HEADER    RIBOSOME                                07-DEC-03   1RQT              
TITLE     NMR STRUCTURE OF DIMERIC N-TERMINAL DOMAIN OF RIBOSOMAL PROTEIN L7    
TITLE    2 FROM E.COLI                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 50S RIBOSOMAL PROTEIN L7/L12;                              
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 SYNONYM: L8;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: XL1;                                       
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PPR1                                      
KEYWDS    PROTEIN L7/L12, RIBOSOME                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.V.BOCHAROV,A.G.SOBOL,K.V.PAVLOV,D.M.KORZHNEV,V.A.JARAVINE,          
AUTHOR   2 A.T.GUDKOV,A.S.ARSENIEV                                              
REVDAT   4   02-MAR-22 1RQT    1       REMARK                                   
REVDAT   3   24-FEB-09 1RQT    1       VERSN                                    
REVDAT   2   08-MAR-05 1RQT    1       SOURCE JRNL                              
REVDAT   1   02-MAR-04 1RQT    0                                                
JRNL        AUTH   E.V.BOCHAROV,A.G.SOBOL,K.V.PAVLOV,D.M.KORZHNEV,V.A.JARAVINE, 
JRNL        AUTH 2 A.T.GUDKOV,A.S.ARSENIEV                                      
JRNL        TITL   FROM STRUCTURE AND DYNAMICS OF PROTEIN L7/L12 TO MOLECULAR   
JRNL        TITL 2 SWITCHING IN RIBOSOME.                                       
JRNL        REF    J.BIOL.CHEM.                  V. 279 17697 2004              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   14960595                                                     
JRNL        DOI    10.1074/JBC.M313384200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 6.3B, FANTOM 4                                 
REMARK   3   AUTHORS     : VARIAN USA (CYANA), SCHAUMANN, T (FANTOM)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1RQT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-DEC-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020967.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM L7 DIMER U-15N; 50MM           
REMARK 210                                   PHOSPHATE BUFFER; 90% H2O, 10%     
REMARK 210                                   D2O; 30 C; 1MM L7 DIMER U-15N;     
REMARK 210                                   50MM PHOSPHATE BUFFER; 99.9% D2O;  
REMARK 210                                   30 C                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 2D         
REMARK 210                                   NOESY; 3D_15N-HNHB; 15N-HMQCJ      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.2.11, CYANA 1.01           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING COMBINED       
REMARK 210                                   WITH MOLECULAR DYNAMICS IN         
REMARK 210                                   TORSION ANGLE SPACE                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,TARGET        
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 12                  
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A   2       59.88   -104.50                                   
REMARK 500  1 SER A  33       72.31   -116.30                                   
REMARK 500  1 ALA A  35       74.94   -165.57                                   
REMARK 500  1 ILE B   2       59.30    -99.05                                   
REMARK 500  1 VAL B  32       48.78    -92.25                                   
REMARK 500  1 ALA B  34       63.43   -117.65                                   
REMARK 500  1 ALA B  35       81.01     51.59                                   
REMARK 500  1 ALA B  36       69.62     60.15                                   
REMARK 500  2 ILE A   2       59.01   -101.88                                   
REMARK 500  2 ALA A  34       94.52    178.32                                   
REMARK 500  2 ALA A  35       75.44   -164.87                                   
REMARK 500  2 ILE B   2       59.01   -101.55                                   
REMARK 500  2 VAL B  32       60.48   -114.89                                   
REMARK 500  2 ALA B  34       93.10     62.06                                   
REMARK 500  2 ALA B  35       78.56   -168.70                                   
REMARK 500  3 ILE A   2       60.59   -104.52                                   
REMARK 500  3 ALA A  34       94.99   -176.20                                   
REMARK 500  3 ALA A  35       93.89   -166.23                                   
REMARK 500  3 ALA A  36      151.44    -42.87                                   
REMARK 500  3 ILE B   2       58.52    -99.94                                   
REMARK 500  3 VAL B  32       54.92   -100.74                                   
REMARK 500  3 ALA B  34       84.13     51.78                                   
REMARK 500  3 ALA B  35      103.60   -171.02                                   
REMARK 500  4 ILE A   2       59.70   -102.69                                   
REMARK 500  4 ALA A  34       98.36     70.94                                   
REMARK 500  4 ALA A  35       85.17   -158.96                                   
REMARK 500  4 ALA A  36      160.06    -44.64                                   
REMARK 500  4 ILE B   2       59.30   -101.75                                   
REMARK 500  4 VAL B  32       55.89   -108.33                                   
REMARK 500  4 ALA B  34       72.73   -173.48                                   
REMARK 500  4 ALA B  35       71.93     47.26                                   
REMARK 500  5 ILE A   2       58.80   -101.17                                   
REMARK 500  5 ALA A  34       70.82   -175.45                                   
REMARK 500  5 ILE B   2       57.98    -97.64                                   
REMARK 500  5 ALA B  34       59.58   -175.12                                   
REMARK 500  5 ALA B  35       87.93     42.22                                   
REMARK 500  5 ALA B  36       89.76     45.50                                   
REMARK 500  6 ILE A   2       61.45   -107.93                                   
REMARK 500  6 SER A  33       54.42   -101.53                                   
REMARK 500  6 ALA A  34       96.14    177.82                                   
REMARK 500  6 ALA A  35       74.06   -168.49                                   
REMARK 500  6 ILE B   2       61.01   -106.94                                   
REMARK 500  6 VAL B  32       54.07   -107.56                                   
REMARK 500  6 ALA B  34       76.57     61.87                                   
REMARK 500  6 ALA B  35       83.88     44.08                                   
REMARK 500  6 ALA B  36      176.73     60.29                                   
REMARK 500  7 ILE A   2       59.37   -102.28                                   
REMARK 500  7 VAL A  32       61.36   -119.96                                   
REMARK 500  7 ALA A  34       66.85    178.86                                   
REMARK 500  7 ALA A  35       73.97   -166.43                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     159 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4429   RELATED DB: BMRB                                  
REMARK 900 RELATED ID: 1CTF   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1DD3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1DD4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1RQS   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1RQU   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1RQV   RELATED DB: PDB                                   
DBREF  1RQT A    1    37  UNP    P0A7K2   RL7_ECOLI        1     37             
DBREF  1RQT B    1    37  UNP    P0A7K2   RL7_ECOLI        1     37             
SEQRES   1 A   37  SER ILE THR LYS ASP GLN ILE ILE GLU ALA VAL ALA ALA          
SEQRES   2 A   37  MET SER VAL MET ASP VAL VAL GLU LEU ILE SER ALA MET          
SEQRES   3 A   37  GLU GLU LYS PHE GLY VAL SER ALA ALA ALA ALA                  
SEQRES   1 B   37  SER ILE THR LYS ASP GLN ILE ILE GLU ALA VAL ALA ALA          
SEQRES   2 B   37  MET SER VAL MET ASP VAL VAL GLU LEU ILE SER ALA MET          
SEQRES   3 B   37  GLU GLU LYS PHE GLY VAL SER ALA ALA ALA ALA                  
HELIX    1   1 THR A    3  ALA A   12  1                                  10    
HELIX    2   2 SER A   15  PHE A   30  1                                  16    
HELIX    3   3 THR B    3  ALA B   12  1                                  10    
HELIX    4   4 SER B   15  PHE B   30  1                                  16    
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       4.937  -1.892 -13.915  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.521  -2.216 -13.924  1.00  0.00           C  
ATOM      3  C   SER A   1       2.893  -1.860 -12.575  1.00  0.00           C  
ATOM      4  O   SER A   1       2.548  -2.745 -11.794  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.296  -3.696 -14.240  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.541  -3.992 -15.612  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.298  -1.548 -14.782  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.090  -1.606 -14.719  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.952  -4.303 -13.616  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.272  -3.970 -13.987  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.136  -4.876 -15.849  1.00  0.00           H  
ATOM     12  N   ILE A   2       2.764  -0.562 -12.343  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.174  -0.078 -11.106  1.00  0.00           C  
ATOM     14  C   ILE A   2       0.751   0.412 -11.383  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.438   1.580 -11.156  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.073   0.977 -10.460  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       4.540   0.541 -10.491  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       2.603   1.305  -9.042  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.429   1.556  -9.769  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.054   0.152 -12.980  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.121  -0.922 -10.417  1.00  0.00           H  
ATOM     22  HB  ILE A   2       2.998   1.894 -11.045  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       4.642  -0.437 -10.021  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       4.869   0.434 -11.524  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       2.519   2.386  -8.928  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       1.630   0.846  -8.866  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       3.323   0.918  -8.321  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.371   1.662 -10.307  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       4.922   2.520  -9.730  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.627   1.209  -8.755  1.00  0.00           H  
ATOM     31  N   THR A   3      -0.073  -0.505 -11.868  1.00  0.00           N  
ATOM     32  CA  THR A   3      -1.456  -0.182 -12.174  1.00  0.00           C  
ATOM     33  C   THR A   3      -2.313  -0.257 -10.909  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.937  -0.911  -9.938  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.927  -1.124 -13.284  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.609  -2.424 -12.795  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -1.091  -0.991 -14.559  1.00  0.00           C  
ATOM     38  H   THR A   3       0.191  -1.452 -12.052  1.00  0.00           H  
ATOM     39  HA  THR A   3      -1.498   0.848 -12.528  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.986  -0.977 -13.495  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -2.154  -3.112 -13.274  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.633  -0.002 -14.591  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.313  -1.753 -14.564  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -1.734  -1.122 -15.430  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.450   0.422 -10.962  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -4.363   0.442  -9.832  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.728  -0.994  -9.452  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.747  -1.342  -8.272  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.575   1.324 -10.138  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -5.303   2.781  -9.759  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -4.946   3.611 -10.993  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -6.141   4.445 -11.458  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -6.371   4.258 -12.908  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.749   0.951 -11.756  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.836   0.898  -8.994  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.818   1.260 -11.199  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.444   0.958  -9.591  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -6.182   3.204  -9.274  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -4.488   2.826  -9.037  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -4.107   4.268 -10.764  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -4.623   2.952 -11.799  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -7.033   4.156 -10.902  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -5.962   5.499 -11.245  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -7.350   4.142 -13.078  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -6.040   5.061 -13.404  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -5.880   3.446 -13.221  1.00  0.00           H  
ATOM     67  N   ASP A   5      -5.008  -1.790 -10.473  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.404  -3.172 -10.259  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.282  -3.912  -9.529  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.538  -4.665  -8.590  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.655  -3.885 -11.589  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -7.091  -3.798 -12.109  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.846  -2.971 -11.555  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -7.401  -4.562 -13.049  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.969  -1.506 -11.431  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.321  -3.119  -9.671  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.986  -3.466 -12.341  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.388  -4.936 -11.476  1.00  0.00           H  
ATOM     79  N   GLN A   6      -3.062  -3.672  -9.987  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.903  -4.328  -9.407  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.876  -4.117  -7.892  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.364  -4.957  -7.154  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.609  -3.827 -10.054  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.163  -4.760 -11.181  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.860  -5.781 -10.675  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       2.061  -5.581 -10.744  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       0.317  -6.882 -10.164  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.861  -3.044 -10.739  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -2.027  -5.387  -9.631  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.761  -2.822 -10.447  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.175  -3.759  -9.300  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -1.028  -5.280 -11.592  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.273  -4.176 -11.991  1.00  0.00           H  
ATOM     94 HE21 GLN A   6      -0.677  -6.989 -10.149  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       0.903  -7.604  -9.796  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.434  -2.990  -7.474  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.448  -2.641  -6.064  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.541  -3.443  -5.355  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.382  -3.828  -4.198  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.585  -1.127  -5.888  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.468  -0.386  -6.627  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.640  -0.750  -4.406  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.101  -0.716  -6.025  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.869  -2.323  -8.079  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.483  -2.928  -5.646  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.529  -0.815  -6.335  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -1.481  -0.660  -7.681  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.643   0.688  -6.574  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -1.971  -1.398  -3.841  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.331   0.288  -4.284  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.659  -0.871  -4.039  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       0.177  -1.735  -6.291  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.644  -0.022  -6.416  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.149  -0.624  -4.940  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.626  -3.672  -6.080  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.744  -4.426  -5.536  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.254  -5.804  -5.088  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.568  -6.250  -3.986  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.895  -4.479  -6.543  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.357  -3.070  -6.922  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.046  -5.337  -6.015  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -8.532  -3.124  -7.900  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.749  -3.354  -7.020  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.106  -3.886  -4.661  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.530  -4.954  -7.454  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -7.650  -2.526  -6.025  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -6.530  -2.521  -7.372  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.604  -4.776  -5.266  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -8.709  -5.602  -6.839  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -7.645  -6.245  -5.565  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -9.466  -3.189  -7.342  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.537  -2.222  -8.512  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -8.431  -3.998  -8.543  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.494  -6.441  -5.967  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -3.989  -7.775  -5.692  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.017  -7.743  -4.510  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.724  -8.778  -3.915  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.325  -8.377  -6.931  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.352  -8.622  -8.039  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -4.658 -10.115  -8.182  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -5.544 -10.586  -7.436  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -4.000 -10.750  -9.034  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.222  -6.060  -6.851  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -4.866  -8.369  -5.433  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.547  -7.705  -7.294  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -2.838  -9.316  -6.668  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.270  -8.079  -7.816  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -3.972  -8.233  -8.984  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.545  -6.542  -4.207  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.605  -6.363  -3.114  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.355  -6.447  -1.783  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.868  -7.053  -0.829  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.870  -5.032  -3.286  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.795  -5.704  -4.692  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.878  -7.174  -3.164  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -1.231  -4.319  -2.544  1.00  0.00           H  
ATOM    157  HB2 ALA A  10       0.200  -5.187  -3.150  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -1.057  -4.640  -4.286  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.527  -5.830  -1.760  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.351  -5.833  -0.563  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.890  -7.244  -0.324  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.146  -7.630   0.816  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.457  -4.783  -0.687  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.561  -5.026   0.344  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.888  -3.369  -0.559  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.914  -5.336  -2.538  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.713  -5.554   0.276  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.899  -4.877  -1.679  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -6.934  -4.069   0.708  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -7.377  -5.580  -0.121  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.159  -5.601   1.178  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -4.315  -3.125  -1.453  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -5.706  -2.657  -0.446  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -4.238  -3.317   0.314  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.047  -7.977  -1.417  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.572  -9.330  -1.342  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.416 -10.308  -1.123  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.595 -11.520  -1.235  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.366  -9.641  -2.613  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.824  -7.660  -2.339  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.245  -9.378  -0.487  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -7.352 -10.017  -2.342  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -6.474  -8.732  -3.205  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -5.837 -10.394  -3.196  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.257  -9.746  -0.814  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.067 -10.552  -0.600  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.805 -10.676   0.902  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.256 -11.677   1.360  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.887  -9.931  -1.349  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.124  -8.760  -0.711  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.260 -11.544  -1.009  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.572  -9.020  -0.839  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.059 -10.639  -1.374  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.190  -9.690  -2.368  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.209  -9.644   1.628  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.013  -9.619   3.068  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.319  -9.924   3.804  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.381  -9.999   3.187  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.499  -8.241   3.490  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.145  -7.940   2.843  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.319  -6.624   1.648  1.00  0.00           S  
ATOM    202  CE  MET A  14      -0.300  -5.211   2.739  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.661  -8.836   1.250  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.280 -10.398   3.277  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.221  -7.476   3.204  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.404  -8.201   4.575  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.577  -7.654   3.607  1.00  0.00           H  
ATOM    208  HG3 MET A  14       0.242  -8.835   2.356  1.00  0.00           H  
ATOM    209  HE1 MET A  14       0.531  -5.303   3.438  1.00  0.00           H  
ATOM    210  HE2 MET A  14      -0.181  -4.301   2.151  1.00  0.00           H  
ATOM    211  HE3 MET A  14      -1.238  -5.167   3.292  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.199 -10.090   5.113  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.355 -10.397   5.938  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.190  -9.135   6.160  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.704  -8.022   5.962  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.930 -10.995   7.281  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.612 -10.597   7.650  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.333 -10.019   5.608  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.923 -11.138   5.375  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.632 -10.685   8.054  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.978 -12.082   7.225  1.00  0.00           H  
ATOM    222  HG  SER A  15      -2.564  -9.601   7.724  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.432  -9.349   6.568  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.350  -8.244   6.785  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.737  -7.269   7.793  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.759  -6.057   7.582  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.715  -8.776   7.224  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.652  -7.630   7.611  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.339  -9.650   6.134  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.812 -10.256   6.748  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.478  -7.730   5.833  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.565  -9.398   8.106  1.00  0.00           H  
ATOM    233 HG11 VAL A  16     -10.531  -8.033   8.113  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.132  -6.946   8.282  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.960  -7.094   6.713  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -8.551 -10.177   5.595  1.00  0.00           H  
ATOM    237 HG22 VAL A  16     -10.014 -10.374   6.590  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -9.896  -9.021   5.439  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.203  -7.834   8.866  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.616  -7.028   9.922  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.520  -6.115   9.370  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.468  -4.931   9.700  1.00  0.00           O  
ATOM    243  CB  MET A  17      -5.025  -7.944  10.995  1.00  0.00           C  
ATOM    244  CG  MET A  17      -6.048  -8.231  12.096  1.00  0.00           C  
ATOM    245  SD  MET A  17      -6.952  -9.722  11.716  1.00  0.00           S  
ATOM    246  CE  MET A  17      -8.415  -9.458  12.704  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.169  -8.821   9.019  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.433  -6.426  10.320  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.702  -8.881  10.541  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.140  -7.479  11.429  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -5.543  -8.337  13.056  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -6.738  -7.392  12.190  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -9.217 -10.105  12.346  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -8.198  -9.693  13.746  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -8.725  -8.417  12.623  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.669  -6.700   8.539  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.564  -5.959   7.955  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.117  -4.814   7.104  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.454  -3.794   6.924  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.718  -6.856   7.049  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.462  -6.196   6.478  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.618  -5.126   5.850  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.627  -6.776   6.681  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.727  -7.660   8.265  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.978  -5.603   8.802  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.422  -7.740   7.613  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.338  -7.199   6.221  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.326  -5.021   6.603  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -4.950  -4.046   5.726  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.602  -2.949   6.571  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.731  -1.810   6.125  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.937  -4.742   4.787  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -6.562  -3.744   3.810  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.263  -5.893   4.038  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.875  -5.836   6.788  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.164  -3.599   5.118  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.739  -5.162   5.395  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -5.886  -3.587   2.970  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -7.510  -4.138   3.445  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -6.735  -2.796   4.320  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -5.873  -6.792   4.128  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.157  -5.630   2.986  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.278  -6.079   4.468  1.00  0.00           H  
ATOM    284  N   VAL A  20      -5.995  -3.331   7.778  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.619  -2.392   8.694  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.591  -1.341   9.118  1.00  0.00           C  
ATOM    287  O   VAL A  20      -5.919  -0.162   9.242  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.229  -3.143   9.879  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.567  -2.184  11.021  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.463  -3.939   9.447  1.00  0.00           C  
ATOM    291  H   VAL A  20      -5.893  -4.262   8.130  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.427  -1.896   8.156  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.486  -3.851  10.245  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -6.684  -1.599  11.278  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -8.368  -1.514  10.708  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -7.891  -2.754  11.891  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -9.069  -3.332   8.775  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.148  -4.847   8.932  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -9.050  -4.205  10.326  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.369  -1.805   9.328  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.284  -0.915   9.706  1.00  0.00           C  
ATOM    302  C   GLU A  21      -2.949   0.033   8.553  1.00  0.00           C  
ATOM    303  O   GLU A  21      -2.814   1.239   8.756  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.050  -1.708  10.140  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.096  -2.017  11.638  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.888  -0.747  12.466  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.715  -0.330  12.582  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -2.907  -0.221  12.964  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.114  -2.769   9.243  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.660  -0.346  10.556  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -1.994  -2.639   9.576  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.149  -1.140   9.909  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.055  -2.467  11.891  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.325  -2.747  11.886  1.00  0.00           H  
ATOM    315  N   LEU A  22      -2.824  -0.547   7.369  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.545   0.236   6.177  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.586   1.349   6.049  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.242   2.530   6.064  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.461  -0.671   4.948  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -1.926  -0.021   3.670  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.459  -0.390   3.440  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -2.802  -0.375   2.467  1.00  0.00           C  
ATOM    323  H   LEU A  22      -2.911  -1.532   7.217  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.565   0.693   6.309  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -1.825  -1.522   5.192  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.456  -1.065   4.742  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -1.970   1.061   3.793  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.203  -0.226   2.393  1.00  0.00           H  
ATOM    329 HD12 LEU A  22       0.176   0.233   4.071  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.304  -1.439   3.692  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -3.343  -1.299   2.670  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -3.514   0.430   2.286  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -2.173  -0.508   1.586  1.00  0.00           H  
ATOM    334  N   ILE A  23      -4.839   0.934   5.926  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -5.924   1.879   5.729  1.00  0.00           C  
ATOM    336  C   ILE A  23      -5.927   2.893   6.875  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.183   4.077   6.661  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.253   1.141   5.558  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.270   0.334   4.259  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.434   2.109   5.646  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -8.458  -0.630   4.226  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.115  -0.026   5.958  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -5.730   2.411   4.797  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.357   0.431   6.379  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -7.322   1.011   3.406  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -6.340  -0.227   4.163  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.279   2.797   6.478  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.511   2.674   4.717  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.354   1.547   5.806  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -8.500  -1.187   5.162  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -9.381  -0.064   4.098  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -8.339  -1.324   3.394  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.639   2.391   8.067  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.639   3.231   9.252  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.613   4.356   9.097  1.00  0.00           C  
ATOM    356  O   SER A  24      -4.883   5.501   9.456  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.340   2.411  10.509  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.518   1.819  11.052  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.409   1.431   8.229  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.647   3.639   9.317  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -4.620   1.629  10.269  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -4.877   3.051  11.259  1.00  0.00           H  
ATOM    363  HG  SER A  24      -7.185   2.529  11.277  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.458   3.990   8.561  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.386   4.951   8.365  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.878   6.079   7.457  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.807   7.251   7.822  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.158   4.237   7.797  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.249   3.058   8.264  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.130   5.366   9.340  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.666   4.884   7.070  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.464   4.007   8.605  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.468   3.313   7.309  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.365   5.685   6.289  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.876   6.648   5.328  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.954   7.532   5.958  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.963   8.745   5.756  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.462   5.907   4.125  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.356   5.261   3.287  1.00  0.00           C  
ATOM    380  SD  MET A  26      -4.060   4.481   1.844  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.749   3.339   1.439  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.414   4.730   5.997  1.00  0.00           H  
ATOM    383  HA  MET A  26      -3.019   7.257   5.041  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.157   5.141   4.468  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -5.031   6.602   3.507  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.630   6.016   2.985  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.820   4.524   3.885  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -3.054   2.719   0.596  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -1.851   3.896   1.173  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -2.541   2.704   2.300  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.837   6.890   6.708  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.925   7.600   7.359  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.388   8.821   8.108  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.912   9.924   7.962  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.699   6.676   8.300  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.898   6.048   7.588  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.704   5.166   8.545  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -10.020   5.666   9.646  1.00  0.00           O  
ATOM    399  OE2 GLU A  27      -9.985   4.013   8.153  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.818   5.904   6.874  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.584   7.922   6.552  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.038   5.891   8.669  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.041   7.238   9.169  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.539   6.833   7.185  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.553   5.452   6.743  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.348   8.583   8.895  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.763   9.639   9.702  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.924  10.573   8.827  1.00  0.00           C  
ATOM    409  O   GLU A  28      -4.065  11.793   8.901  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.925   9.058  10.843  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.214  10.166  11.621  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -3.158   9.838  13.115  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -4.230   9.504  13.663  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -2.043   9.929  13.674  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.909   7.689   8.985  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.608  10.185  10.122  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.567   8.490  11.517  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.190   8.361  10.441  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -2.203  10.295  11.235  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -3.735  11.112  11.473  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.069   9.964   8.019  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.181  10.727   7.157  1.00  0.00           C  
ATOM    423  C   LYS A  29      -3.003  11.732   6.347  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.884  12.940   6.547  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.334   9.788   6.295  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.457  10.579   5.323  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.026  10.289   5.562  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.907  11.346   4.893  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       2.502  12.243   5.909  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.977   8.971   7.947  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.496  11.279   7.801  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.706   9.168   6.935  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.985   9.114   5.738  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -0.721  10.321   4.297  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.646  11.646   5.442  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.228  10.266   6.633  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.275   9.302   5.170  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.697  10.861   4.320  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       1.314  11.929   4.188  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       2.957  11.695   6.611  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.170  12.845   5.472  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       1.782  12.793   6.331  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.817  11.196   5.450  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.633  12.032   4.586  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.807  12.637   5.358  1.00  0.00           C  
ATOM    446  O   PHE A  30      -6.591  13.403   4.801  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -5.178  11.130   3.476  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -4.103  10.585   2.533  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.689  11.328   1.472  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.562   9.358   2.756  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.691  10.823   0.597  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.564   8.852   1.881  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -2.150   9.595   0.820  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.923  10.211   5.309  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.994  12.833   4.214  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.707  10.293   3.930  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.908  11.691   2.893  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -4.123  12.312   1.294  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.894   8.762   3.607  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -2.360  11.418  -0.253  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -2.131   7.868   2.060  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.385   9.207   0.149  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.891  12.269   6.628  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.938  12.790   7.491  1.00  0.00           C  
ATOM    465  C   GLY A  31      -8.293  12.769   6.781  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.994  13.779   6.745  1.00  0.00           O  
ATOM    467  H   GLY A  31      -5.260  11.629   7.068  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.992  12.196   8.403  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.695  13.810   7.788  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.621  11.607   6.235  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.904  11.425   5.577  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.622  10.223   6.194  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.809   9.202   5.534  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.704  11.292   4.066  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -11.033  11.015   3.360  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -9.026  12.536   3.491  1.00  0.00           C  
ATOM    477  H   VAL A  32      -8.029  10.801   6.236  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -10.498  12.321   5.761  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -9.047  10.440   3.889  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -11.802  10.804   4.102  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -11.322  11.888   2.775  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -10.920  10.156   2.699  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -7.985  12.309   3.260  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -9.541  12.843   2.581  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -9.067  13.344   4.222  1.00  0.00           H  
ATOM    486  N   SER A  33     -11.005  10.384   7.452  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.713   9.331   8.159  1.00  0.00           C  
ATOM    488  C   SER A  33     -13.121   9.804   8.529  1.00  0.00           C  
ATOM    489  O   SER A  33     -13.404  10.066   9.697  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.951   8.901   9.414  1.00  0.00           C  
ATOM    491  OG  SER A  33     -10.933   9.925  10.405  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.839  11.213   7.985  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.762   8.496   7.460  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -11.411   8.003   9.828  1.00  0.00           H  
ATOM    495  HB3 SER A  33      -9.928   8.639   9.145  1.00  0.00           H  
ATOM    496  HG  SER A  33     -10.003  10.049  10.752  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.965   9.898   7.513  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -15.333  10.345   7.715  1.00  0.00           C  
ATOM    499  C   ALA A  34     -16.270   9.524   6.827  1.00  0.00           C  
ATOM    500  O   ALA A  34     -16.880  10.057   5.902  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -15.427  11.846   7.430  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.729   9.675   6.567  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.588  10.170   8.760  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -14.496  12.189   6.979  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -16.253  12.035   6.746  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -15.598  12.382   8.363  1.00  0.00           H  
ATOM    507  N   ALA A  35     -16.355   8.239   7.141  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -17.223   7.343   6.396  1.00  0.00           C  
ATOM    509  C   ALA A  35     -17.398   6.041   7.180  1.00  0.00           C  
ATOM    510  O   ALA A  35     -16.816   5.017   6.826  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -16.641   7.110   5.001  1.00  0.00           C  
ATOM    512  H   ALA A  35     -15.846   7.811   7.887  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -18.194   7.829   6.295  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -17.313   6.472   4.428  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -16.526   8.067   4.491  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -15.668   6.626   5.090  1.00  0.00           H  
ATOM    517  N   ALA A  36     -18.201   6.123   8.230  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -18.460   4.963   9.067  1.00  0.00           C  
ATOM    519  C   ALA A  36     -17.129   4.356   9.515  1.00  0.00           C  
ATOM    520  O   ALA A  36     -16.846   3.193   9.229  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -19.328   3.963   8.300  1.00  0.00           C  
ATOM    522  H   ALA A  36     -18.670   6.960   8.512  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -19.009   5.303   9.945  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -19.831   3.302   9.005  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -20.073   4.503   7.714  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -18.700   3.373   7.633  1.00  0.00           H  
ATOM    527  N   ALA A  37     -16.349   5.169  10.211  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -15.055   4.727  10.701  1.00  0.00           C  
ATOM    529  C   ALA A  37     -15.250   3.533  11.639  1.00  0.00           C  
ATOM    530  O   ALA A  37     -14.746   2.443  11.375  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -14.341   5.894  11.385  1.00  0.00           C  
ATOM    532  H   ALA A  37     -16.587   6.113  10.440  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -14.464   4.410   9.841  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -14.953   6.793  11.302  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -14.183   5.658  12.437  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -13.378   6.065  10.902  1.00  0.00           H  
TER     537      ALA A  37                                                      
ATOM    538  N   SER B   1      11.921  -3.178  -0.144  1.00  0.00           N  
ATOM    539  CA  SER B   1      11.298  -2.523   0.994  1.00  0.00           C  
ATOM    540  C   SER B   1       9.805  -2.323   0.729  1.00  0.00           C  
ATOM    541  O   SER B   1       9.363  -1.208   0.455  1.00  0.00           O  
ATOM    542  CB  SER B   1      11.969  -1.181   1.292  1.00  0.00           C  
ATOM    543  OG  SER B   1      12.862  -1.265   2.399  1.00  0.00           O  
ATOM    544  H1  SER B   1      11.533  -2.939  -1.034  1.00  0.00           H  
ATOM    545  HA  SER B   1      11.451  -3.200   1.835  1.00  0.00           H  
ATOM    546  HB2 SER B   1      12.516  -0.846   0.410  1.00  0.00           H  
ATOM    547  HB3 SER B   1      11.205  -0.431   1.497  1.00  0.00           H  
ATOM    548  HG  SER B   1      13.647  -1.837   2.164  1.00  0.00           H  
ATOM    549  N   ILE B   2       9.068  -3.420   0.821  1.00  0.00           N  
ATOM    550  CA  ILE B   2       7.637  -3.384   0.569  1.00  0.00           C  
ATOM    551  C   ILE B   2       6.890  -3.320   1.903  1.00  0.00           C  
ATOM    552  O   ILE B   2       6.085  -4.198   2.211  1.00  0.00           O  
ATOM    553  CB  ILE B   2       7.219  -4.561  -0.314  1.00  0.00           C  
ATOM    554  CG1 ILE B   2       8.199  -4.753  -1.473  1.00  0.00           C  
ATOM    555  CG2 ILE B   2       5.778  -4.395  -0.803  1.00  0.00           C  
ATOM    556  CD1 ILE B   2       7.810  -5.962  -2.326  1.00  0.00           C  
ATOM    557  H   ILE B   2       9.432  -4.320   1.062  1.00  0.00           H  
ATOM    558  HA  ILE B   2       7.427  -2.472   0.011  1.00  0.00           H  
ATOM    559  HB  ILE B   2       7.251  -5.469   0.289  1.00  0.00           H  
ATOM    560 HG12 ILE B   2       8.215  -3.856  -2.092  1.00  0.00           H  
ATOM    561 HG13 ILE B   2       9.207  -4.888  -1.082  1.00  0.00           H  
ATOM    562 HG21 ILE B   2       5.584  -5.104  -1.607  1.00  0.00           H  
ATOM    563 HG22 ILE B   2       5.091  -4.584   0.022  1.00  0.00           H  
ATOM    564 HG23 ILE B   2       5.635  -3.379  -1.171  1.00  0.00           H  
ATOM    565 HD11 ILE B   2       7.171  -6.626  -1.745  1.00  0.00           H  
ATOM    566 HD12 ILE B   2       7.272  -5.623  -3.212  1.00  0.00           H  
ATOM    567 HD13 ILE B   2       8.710  -6.497  -2.630  1.00  0.00           H  
ATOM    568  N   THR B   3       7.183  -2.272   2.659  1.00  0.00           N  
ATOM    569  CA  THR B   3       6.547  -2.080   3.951  1.00  0.00           C  
ATOM    570  C   THR B   3       5.228  -1.322   3.789  1.00  0.00           C  
ATOM    571  O   THR B   3       5.024  -0.632   2.791  1.00  0.00           O  
ATOM    572  CB  THR B   3       7.546  -1.373   4.870  1.00  0.00           C  
ATOM    573  OG1 THR B   3       7.984  -0.251   4.108  1.00  0.00           O  
ATOM    574  CG2 THR B   3       8.818  -2.193   5.093  1.00  0.00           C  
ATOM    575  H   THR B   3       7.841  -1.564   2.403  1.00  0.00           H  
ATOM    576  HA  THR B   3       6.304  -3.059   4.363  1.00  0.00           H  
ATOM    577  HB  THR B   3       7.081  -1.109   5.820  1.00  0.00           H  
ATOM    578  HG1 THR B   3       8.438   0.411   4.704  1.00  0.00           H  
ATOM    579 HG21 THR B   3       8.711  -2.792   5.997  1.00  0.00           H  
ATOM    580 HG22 THR B   3       8.981  -2.850   4.238  1.00  0.00           H  
ATOM    581 HG23 THR B   3       9.669  -1.520   5.202  1.00  0.00           H  
ATOM    582  N   LYS B   4       4.368  -1.475   4.784  1.00  0.00           N  
ATOM    583  CA  LYS B   4       3.069  -0.823   4.759  1.00  0.00           C  
ATOM    584  C   LYS B   4       3.263   0.682   4.569  1.00  0.00           C  
ATOM    585  O   LYS B   4       2.582   1.302   3.753  1.00  0.00           O  
ATOM    586  CB  LYS B   4       2.262  -1.187   6.007  1.00  0.00           C  
ATOM    587  CG  LYS B   4       1.524  -2.514   5.815  1.00  0.00           C  
ATOM    588  CD  LYS B   4       2.249  -3.654   6.533  1.00  0.00           C  
ATOM    589  CE  LYS B   4       3.265  -4.327   5.608  1.00  0.00           C  
ATOM    590  NZ  LYS B   4       2.906  -5.746   5.389  1.00  0.00           N  
ATOM    591  H   LYS B   4       4.545  -2.031   5.596  1.00  0.00           H  
ATOM    592  HA  LYS B   4       2.525  -1.213   3.898  1.00  0.00           H  
ATOM    593  HB2 LYS B   4       2.927  -1.259   6.867  1.00  0.00           H  
ATOM    594  HB3 LYS B   4       1.545  -0.396   6.224  1.00  0.00           H  
ATOM    595  HG2 LYS B   4       0.507  -2.427   6.197  1.00  0.00           H  
ATOM    596  HG3 LYS B   4       1.447  -2.740   4.751  1.00  0.00           H  
ATOM    597  HD2 LYS B   4       2.757  -3.267   7.417  1.00  0.00           H  
ATOM    598  HD3 LYS B   4       1.524  -4.390   6.879  1.00  0.00           H  
ATOM    599  HE2 LYS B   4       3.300  -3.802   4.653  1.00  0.00           H  
ATOM    600  HE3 LYS B   4       4.262  -4.261   6.044  1.00  0.00           H  
ATOM    601  HZ1 LYS B   4       3.670  -6.329   5.665  1.00  0.00           H  
ATOM    602  HZ2 LYS B   4       2.099  -5.973   5.933  1.00  0.00           H  
ATOM    603  HZ3 LYS B   4       2.708  -5.893   4.420  1.00  0.00           H  
ATOM    604  N   ASP B   5       4.195   1.228   5.337  1.00  0.00           N  
ATOM    605  CA  ASP B   5       4.459   2.656   5.293  1.00  0.00           C  
ATOM    606  C   ASP B   5       4.868   3.051   3.872  1.00  0.00           C  
ATOM    607  O   ASP B   5       4.414   4.069   3.352  1.00  0.00           O  
ATOM    608  CB  ASP B   5       5.603   3.034   6.236  1.00  0.00           C  
ATOM    609  CG  ASP B   5       5.173   3.412   7.654  1.00  0.00           C  
ATOM    610  OD1 ASP B   5       4.994   2.475   8.462  1.00  0.00           O  
ATOM    611  OD2 ASP B   5       5.033   4.630   7.899  1.00  0.00           O  
ATOM    612  H   ASP B   5       4.763   0.713   5.979  1.00  0.00           H  
ATOM    613  HA  ASP B   5       3.529   3.129   5.606  1.00  0.00           H  
ATOM    614  HB2 ASP B   5       6.298   2.196   6.294  1.00  0.00           H  
ATOM    615  HB3 ASP B   5       6.150   3.872   5.802  1.00  0.00           H  
ATOM    616  N   GLN B   6       5.720   2.224   3.284  1.00  0.00           N  
ATOM    617  CA  GLN B   6       6.225   2.495   1.949  1.00  0.00           C  
ATOM    618  C   GLN B   6       5.065   2.637   0.961  1.00  0.00           C  
ATOM    619  O   GLN B   6       5.186   3.329  -0.048  1.00  0.00           O  
ATOM    620  CB  GLN B   6       7.198   1.403   1.499  1.00  0.00           C  
ATOM    621  CG  GLN B   6       8.637   1.761   1.876  1.00  0.00           C  
ATOM    622  CD  GLN B   6       9.247   2.724   0.855  1.00  0.00           C  
ATOM    623  OE1 GLN B   6       8.945   3.905   0.819  1.00  0.00           O  
ATOM    624  NE2 GLN B   6      10.121   2.155   0.030  1.00  0.00           N  
ATOM    625  H   GLN B   6       6.064   1.384   3.704  1.00  0.00           H  
ATOM    626  HA  GLN B   6       6.762   3.441   2.028  1.00  0.00           H  
ATOM    627  HB2 GLN B   6       6.923   0.454   1.959  1.00  0.00           H  
ATOM    628  HB3 GLN B   6       7.124   1.267   0.420  1.00  0.00           H  
ATOM    629  HG2 GLN B   6       8.655   2.216   2.866  1.00  0.00           H  
ATOM    630  HG3 GLN B   6       9.239   0.854   1.930  1.00  0.00           H  
ATOM    631 HE21 GLN B   6      10.316   1.177   0.104  1.00  0.00           H  
ATOM    632 HE22 GLN B   6      10.584   2.705  -0.666  1.00  0.00           H  
ATOM    633  N   ILE B   7       3.967   1.971   1.287  1.00  0.00           N  
ATOM    634  CA  ILE B   7       2.793   2.000   0.433  1.00  0.00           C  
ATOM    635  C   ILE B   7       2.014   3.292   0.687  1.00  0.00           C  
ATOM    636  O   ILE B   7       1.343   3.803  -0.208  1.00  0.00           O  
ATOM    637  CB  ILE B   7       1.959   0.732   0.625  1.00  0.00           C  
ATOM    638  CG1 ILE B   7       2.747  -0.511   0.207  1.00  0.00           C  
ATOM    639  CG2 ILE B   7       0.622   0.838  -0.112  1.00  0.00           C  
ATOM    640  CD1 ILE B   7       2.350  -1.722   1.053  1.00  0.00           C  
ATOM    641  H   ILE B   7       3.873   1.420   2.116  1.00  0.00           H  
ATOM    642  HA  ILE B   7       3.140   2.004  -0.600  1.00  0.00           H  
ATOM    643  HB  ILE B   7       1.734   0.629   1.686  1.00  0.00           H  
ATOM    644 HG12 ILE B   7       2.565  -0.724  -0.847  1.00  0.00           H  
ATOM    645 HG13 ILE B   7       3.815  -0.322   0.314  1.00  0.00           H  
ATOM    646 HG21 ILE B   7       0.423  -0.095  -0.639  1.00  0.00           H  
ATOM    647 HG22 ILE B   7      -0.175   1.027   0.607  1.00  0.00           H  
ATOM    648 HG23 ILE B   7       0.667   1.658  -0.829  1.00  0.00           H  
ATOM    649 HD11 ILE B   7       1.452  -1.488   1.624  1.00  0.00           H  
ATOM    650 HD12 ILE B   7       2.154  -2.573   0.401  1.00  0.00           H  
ATOM    651 HD13 ILE B   7       3.162  -1.969   1.737  1.00  0.00           H  
ATOM    652  N   ILE B   8       2.131   3.784   1.912  1.00  0.00           N  
ATOM    653  CA  ILE B   8       1.428   4.995   2.303  1.00  0.00           C  
ATOM    654  C   ILE B   8       1.879   6.152   1.409  1.00  0.00           C  
ATOM    655  O   ILE B   8       1.051   6.883   0.869  1.00  0.00           O  
ATOM    656  CB  ILE B   8       1.613   5.263   3.797  1.00  0.00           C  
ATOM    657  CG1 ILE B   8       1.026   4.126   4.636  1.00  0.00           C  
ATOM    658  CG2 ILE B   8       1.030   6.623   4.186  1.00  0.00           C  
ATOM    659  CD1 ILE B   8      -0.464   3.942   4.343  1.00  0.00           C  
ATOM    660  H   ILE B   8       2.691   3.371   2.630  1.00  0.00           H  
ATOM    661  HA  ILE B   8       0.365   4.823   2.136  1.00  0.00           H  
ATOM    662  HB  ILE B   8       2.682   5.300   4.008  1.00  0.00           H  
ATOM    663 HG12 ILE B   8       1.560   3.200   4.423  1.00  0.00           H  
ATOM    664 HG13 ILE B   8       1.169   4.340   5.695  1.00  0.00           H  
ATOM    665 HG21 ILE B   8       0.042   6.736   3.738  1.00  0.00           H  
ATOM    666 HG22 ILE B   8       0.945   6.685   5.271  1.00  0.00           H  
ATOM    667 HG23 ILE B   8       1.685   7.416   3.827  1.00  0.00           H  
ATOM    668 HD11 ILE B   8      -1.006   3.819   5.281  1.00  0.00           H  
ATOM    669 HD12 ILE B   8      -0.842   4.819   3.817  1.00  0.00           H  
ATOM    670 HD13 ILE B   8      -0.605   3.057   3.722  1.00  0.00           H  
ATOM    671  N   GLU B   9       3.191   6.281   1.281  1.00  0.00           N  
ATOM    672  CA  GLU B   9       3.763   7.344   0.471  1.00  0.00           C  
ATOM    673  C   GLU B   9       3.421   7.129  -1.005  1.00  0.00           C  
ATOM    674  O   GLU B   9       3.516   8.055  -1.809  1.00  0.00           O  
ATOM    675  CB  GLU B   9       5.276   7.435   0.675  1.00  0.00           C  
ATOM    676  CG  GLU B   9       5.971   6.155   0.208  1.00  0.00           C  
ATOM    677  CD  GLU B   9       7.455   6.406  -0.070  1.00  0.00           C  
ATOM    678  OE1 GLU B   9       8.199   6.565   0.921  1.00  0.00           O  
ATOM    679  OE2 GLU B   9       7.811   6.435  -1.268  1.00  0.00           O  
ATOM    680  H   GLU B   9       3.858   5.677   1.717  1.00  0.00           H  
ATOM    681  HA  GLU B   9       3.298   8.262   0.829  1.00  0.00           H  
ATOM    682  HB2 GLU B   9       5.670   8.289   0.124  1.00  0.00           H  
ATOM    683  HB3 GLU B   9       5.495   7.608   1.729  1.00  0.00           H  
ATOM    684  HG2 GLU B   9       5.866   5.381   0.968  1.00  0.00           H  
ATOM    685  HG3 GLU B   9       5.486   5.783  -0.695  1.00  0.00           H  
ATOM    686  N   ALA B  10       3.030   5.902  -1.316  1.00  0.00           N  
ATOM    687  CA  ALA B  10       2.698   5.547  -2.686  1.00  0.00           C  
ATOM    688  C   ALA B  10       1.324   6.122  -3.038  1.00  0.00           C  
ATOM    689  O   ALA B  10       1.097   6.546  -4.170  1.00  0.00           O  
ATOM    690  CB  ALA B  10       2.752   4.027  -2.847  1.00  0.00           C  
ATOM    691  H   ALA B  10       2.938   5.159  -0.653  1.00  0.00           H  
ATOM    692  HA  ALA B  10       3.448   5.997  -3.336  1.00  0.00           H  
ATOM    693  HB1 ALA B  10       3.244   3.779  -3.788  1.00  0.00           H  
ATOM    694  HB2 ALA B  10       3.313   3.594  -2.019  1.00  0.00           H  
ATOM    695  HB3 ALA B  10       1.739   3.625  -2.849  1.00  0.00           H  
ATOM    696  N   VAL B  11       0.444   6.117  -2.048  1.00  0.00           N  
ATOM    697  CA  VAL B  11      -0.903   6.627  -2.241  1.00  0.00           C  
ATOM    698  C   VAL B  11      -0.877   8.156  -2.190  1.00  0.00           C  
ATOM    699  O   VAL B  11      -1.815   8.811  -2.641  1.00  0.00           O  
ATOM    700  CB  VAL B  11      -1.848   6.010  -1.208  1.00  0.00           C  
ATOM    701  CG1 VAL B  11      -3.166   6.785  -1.140  1.00  0.00           C  
ATOM    702  CG2 VAL B  11      -2.098   4.531  -1.508  1.00  0.00           C  
ATOM    703  H   VAL B  11       0.639   5.775  -1.128  1.00  0.00           H  
ATOM    704  HA  VAL B  11      -1.234   6.314  -3.231  1.00  0.00           H  
ATOM    705  HB  VAL B  11      -1.369   6.078  -0.232  1.00  0.00           H  
ATOM    706 HG11 VAL B  11      -3.939   6.151  -0.706  1.00  0.00           H  
ATOM    707 HG12 VAL B  11      -3.034   7.672  -0.520  1.00  0.00           H  
ATOM    708 HG13 VAL B  11      -3.463   7.086  -2.144  1.00  0.00           H  
ATOM    709 HG21 VAL B  11      -1.987   4.353  -2.577  1.00  0.00           H  
ATOM    710 HG22 VAL B  11      -1.376   3.923  -0.962  1.00  0.00           H  
ATOM    711 HG23 VAL B  11      -3.107   4.262  -1.197  1.00  0.00           H  
ATOM    712  N   ALA B  12       0.207   8.680  -1.638  1.00  0.00           N  
ATOM    713  CA  ALA B  12       0.372  10.120  -1.532  1.00  0.00           C  
ATOM    714  C   ALA B  12       1.266  10.611  -2.672  1.00  0.00           C  
ATOM    715  O   ALA B  12       1.644  11.781  -2.708  1.00  0.00           O  
ATOM    716  CB  ALA B  12       0.938  10.469  -0.154  1.00  0.00           C  
ATOM    717  H   ALA B  12       0.963   8.140  -1.267  1.00  0.00           H  
ATOM    718  HA  ALA B  12      -0.614  10.575  -1.632  1.00  0.00           H  
ATOM    719  HB1 ALA B  12       1.820  11.099  -0.273  1.00  0.00           H  
ATOM    720  HB2 ALA B  12       0.184  11.004   0.423  1.00  0.00           H  
ATOM    721  HB3 ALA B  12       1.213   9.553   0.368  1.00  0.00           H  
ATOM    722  N   ALA B  13       1.579   9.693  -3.574  1.00  0.00           N  
ATOM    723  CA  ALA B  13       2.441  10.013  -4.699  1.00  0.00           C  
ATOM    724  C   ALA B  13       1.588  10.190  -5.956  1.00  0.00           C  
ATOM    725  O   ALA B  13       1.974  10.908  -6.877  1.00  0.00           O  
ATOM    726  CB  ALA B  13       3.497   8.917  -4.861  1.00  0.00           C  
ATOM    727  H   ALA B  13       1.254   8.748  -3.546  1.00  0.00           H  
ATOM    728  HA  ALA B  13       2.944  10.954  -4.476  1.00  0.00           H  
ATOM    729  HB1 ALA B  13       3.651   8.714  -5.921  1.00  0.00           H  
ATOM    730  HB2 ALA B  13       4.435   9.247  -4.414  1.00  0.00           H  
ATOM    731  HB3 ALA B  13       3.157   8.009  -4.363  1.00  0.00           H  
ATOM    732  N   MET B  14       0.443   9.522  -5.955  1.00  0.00           N  
ATOM    733  CA  MET B  14      -0.464   9.589  -7.088  1.00  0.00           C  
ATOM    734  C   MET B  14      -1.465  10.734  -6.922  1.00  0.00           C  
ATOM    735  O   MET B  14      -1.552  11.338  -5.854  1.00  0.00           O  
ATOM    736  CB  MET B  14      -1.220   8.265  -7.216  1.00  0.00           C  
ATOM    737  CG  MET B  14      -0.248   7.086  -7.314  1.00  0.00           C  
ATOM    738  SD  MET B  14      -0.886   5.861  -8.444  1.00  0.00           S  
ATOM    739  CE  MET B  14      -1.359   4.587  -7.285  1.00  0.00           C  
ATOM    740  H   MET B  14       0.134   8.945  -5.199  1.00  0.00           H  
ATOM    741  HA  MET B  14       0.167   9.772  -7.958  1.00  0.00           H  
ATOM    742  HB2 MET B  14      -1.874   8.131  -6.355  1.00  0.00           H  
ATOM    743  HB3 MET B  14      -1.856   8.290  -8.101  1.00  0.00           H  
ATOM    744  HG2 MET B  14       0.726   7.435  -7.655  1.00  0.00           H  
ATOM    745  HG3 MET B  14      -0.101   6.643  -6.329  1.00  0.00           H  
ATOM    746  HE1 MET B  14      -0.756   3.696  -7.460  1.00  0.00           H  
ATOM    747  HE2 MET B  14      -1.195   4.943  -6.268  1.00  0.00           H  
ATOM    748  HE3 MET B  14      -2.413   4.346  -7.421  1.00  0.00           H  
ATOM    749  N   SER B  15      -2.195  10.999  -7.996  1.00  0.00           N  
ATOM    750  CA  SER B  15      -3.166  12.081  -7.992  1.00  0.00           C  
ATOM    751  C   SER B  15      -4.428  11.649  -7.243  1.00  0.00           C  
ATOM    752  O   SER B  15      -4.664  10.457  -7.053  1.00  0.00           O  
ATOM    753  CB  SER B  15      -3.516  12.511  -9.418  1.00  0.00           C  
ATOM    754  OG  SER B  15      -3.298  11.465 -10.360  1.00  0.00           O  
ATOM    755  H   SER B  15      -2.132  10.491  -8.854  1.00  0.00           H  
ATOM    756  HA  SER B  15      -2.677  12.906  -7.474  1.00  0.00           H  
ATOM    757  HB2 SER B  15      -4.560  12.822  -9.457  1.00  0.00           H  
ATOM    758  HB3 SER B  15      -2.915  13.378  -9.693  1.00  0.00           H  
ATOM    759  HG  SER B  15      -4.159  10.996 -10.556  1.00  0.00           H  
ATOM    760  N   VAL B  16      -5.206  12.642  -6.837  1.00  0.00           N  
ATOM    761  CA  VAL B  16      -6.415  12.382  -6.076  1.00  0.00           C  
ATOM    762  C   VAL B  16      -7.351  11.494  -6.900  1.00  0.00           C  
ATOM    763  O   VAL B  16      -7.932  10.545  -6.377  1.00  0.00           O  
ATOM    764  CB  VAL B  16      -7.062  13.703  -5.654  1.00  0.00           C  
ATOM    765  CG1 VAL B  16      -8.324  13.455  -4.825  1.00  0.00           C  
ATOM    766  CG2 VAL B  16      -6.068  14.580  -4.891  1.00  0.00           C  
ATOM    767  H   VAL B  16      -5.021  13.607  -7.021  1.00  0.00           H  
ATOM    768  HA  VAL B  16      -6.126  11.844  -5.173  1.00  0.00           H  
ATOM    769  HB  VAL B  16      -7.355  14.236  -6.558  1.00  0.00           H  
ATOM    770 HG11 VAL B  16      -8.875  12.614  -5.245  1.00  0.00           H  
ATOM    771 HG12 VAL B  16      -8.044  13.228  -3.796  1.00  0.00           H  
ATOM    772 HG13 VAL B  16      -8.951  14.346  -4.843  1.00  0.00           H  
ATOM    773 HG21 VAL B  16      -5.962  15.537  -5.402  1.00  0.00           H  
ATOM    774 HG22 VAL B  16      -6.435  14.748  -3.878  1.00  0.00           H  
ATOM    775 HG23 VAL B  16      -5.100  14.081  -4.848  1.00  0.00           H  
ATOM    776  N   MET B  17      -7.467  11.836  -8.175  1.00  0.00           N  
ATOM    777  CA  MET B  17      -8.331  11.089  -9.073  1.00  0.00           C  
ATOM    778  C   MET B  17      -7.894   9.625  -9.162  1.00  0.00           C  
ATOM    779  O   MET B  17      -8.723   8.720  -9.071  1.00  0.00           O  
ATOM    780  CB  MET B  17      -8.286  11.720 -10.466  1.00  0.00           C  
ATOM    781  CG  MET B  17      -9.377  12.782 -10.622  1.00  0.00           C  
ATOM    782  SD  MET B  17     -10.923  12.009 -11.065  1.00  0.00           S  
ATOM    783  CE  MET B  17     -12.043  13.369 -10.777  1.00  0.00           C  
ATOM    784  H   MET B  17      -6.985  12.605  -8.594  1.00  0.00           H  
ATOM    785  HA  MET B  17      -9.329  11.152  -8.640  1.00  0.00           H  
ATOM    786  HB2 MET B  17      -7.308  12.170 -10.634  1.00  0.00           H  
ATOM    787  HB3 MET B  17      -8.416  10.947 -11.224  1.00  0.00           H  
ATOM    788  HG2 MET B  17      -9.491  13.337  -9.690  1.00  0.00           H  
ATOM    789  HG3 MET B  17      -9.088  13.502 -11.387  1.00  0.00           H  
ATOM    790  HE1 MET B  17     -12.529  13.644 -11.713  1.00  0.00           H  
ATOM    791  HE2 MET B  17     -12.798  13.071 -10.050  1.00  0.00           H  
ATOM    792  HE3 MET B  17     -11.486  14.223 -10.392  1.00  0.00           H  
ATOM    793  N   ASP B  18      -6.595   9.437  -9.339  1.00  0.00           N  
ATOM    794  CA  ASP B  18      -6.040   8.099  -9.449  1.00  0.00           C  
ATOM    795  C   ASP B  18      -6.363   7.311  -8.178  1.00  0.00           C  
ATOM    796  O   ASP B  18      -6.549   6.096  -8.226  1.00  0.00           O  
ATOM    797  CB  ASP B  18      -4.518   8.145  -9.602  1.00  0.00           C  
ATOM    798  CG  ASP B  18      -3.835   6.778  -9.679  1.00  0.00           C  
ATOM    799  OD1 ASP B  18      -4.038   5.988  -8.732  1.00  0.00           O  
ATOM    800  OD2 ASP B  18      -3.124   6.554 -10.682  1.00  0.00           O  
ATOM    801  H   ASP B  18      -5.927  10.179  -9.406  1.00  0.00           H  
ATOM    802  HA  ASP B  18      -6.504   7.668 -10.336  1.00  0.00           H  
ATOM    803  HB2 ASP B  18      -4.276   8.706 -10.505  1.00  0.00           H  
ATOM    804  HB3 ASP B  18      -4.100   8.697  -8.761  1.00  0.00           H  
ATOM    805  N   VAL B  19      -6.420   8.035  -7.069  1.00  0.00           N  
ATOM    806  CA  VAL B  19      -6.672   7.413  -5.781  1.00  0.00           C  
ATOM    807  C   VAL B  19      -8.163   7.097  -5.654  1.00  0.00           C  
ATOM    808  O   VAL B  19      -8.540   6.097  -5.046  1.00  0.00           O  
ATOM    809  CB  VAL B  19      -6.153   8.311  -4.656  1.00  0.00           C  
ATOM    810  CG1 VAL B  19      -6.510   7.733  -3.285  1.00  0.00           C  
ATOM    811  CG2 VAL B  19      -4.644   8.530  -4.782  1.00  0.00           C  
ATOM    812  H   VAL B  19      -6.299   9.028  -7.043  1.00  0.00           H  
ATOM    813  HA  VAL B  19      -6.112   6.478  -5.752  1.00  0.00           H  
ATOM    814  HB  VAL B  19      -6.641   9.281  -4.749  1.00  0.00           H  
ATOM    815 HG11 VAL B  19      -6.539   6.645  -3.345  1.00  0.00           H  
ATOM    816 HG12 VAL B  19      -5.759   8.037  -2.555  1.00  0.00           H  
ATOM    817 HG13 VAL B  19      -7.487   8.106  -2.977  1.00  0.00           H  
ATOM    818 HG21 VAL B  19      -4.150   8.188  -3.873  1.00  0.00           H  
ATOM    819 HG22 VAL B  19      -4.265   7.968  -5.635  1.00  0.00           H  
ATOM    820 HG23 VAL B  19      -4.442   9.592  -4.927  1.00  0.00           H  
ATOM    821  N   VAL B  20      -8.972   7.970  -6.238  1.00  0.00           N  
ATOM    822  CA  VAL B  20     -10.413   7.784  -6.218  1.00  0.00           C  
ATOM    823  C   VAL B  20     -10.764   6.477  -6.932  1.00  0.00           C  
ATOM    824  O   VAL B  20     -11.547   5.678  -6.420  1.00  0.00           O  
ATOM    825  CB  VAL B  20     -11.106   9.003  -6.829  1.00  0.00           C  
ATOM    826  CG1 VAL B  20     -12.513   8.648  -7.315  1.00  0.00           C  
ATOM    827  CG2 VAL B  20     -11.146  10.166  -5.836  1.00  0.00           C  
ATOM    828  H   VAL B  20      -8.658   8.789  -6.718  1.00  0.00           H  
ATOM    829  HA  VAL B  20     -10.720   7.708  -5.175  1.00  0.00           H  
ATOM    830  HB  VAL B  20     -10.523   9.322  -7.694  1.00  0.00           H  
ATOM    831 HG11 VAL B  20     -13.080   8.208  -6.495  1.00  0.00           H  
ATOM    832 HG12 VAL B  20     -13.016   9.551  -7.661  1.00  0.00           H  
ATOM    833 HG13 VAL B  20     -12.444   7.933  -8.135  1.00  0.00           H  
ATOM    834 HG21 VAL B  20     -10.169  10.275  -5.364  1.00  0.00           H  
ATOM    835 HG22 VAL B  20     -11.399  11.086  -6.363  1.00  0.00           H  
ATOM    836 HG23 VAL B  20     -11.898   9.966  -5.073  1.00  0.00           H  
ATOM    837  N   GLU B  21     -10.168   6.300  -8.102  1.00  0.00           N  
ATOM    838  CA  GLU B  21     -10.400   5.098  -8.885  1.00  0.00           C  
ATOM    839  C   GLU B  21      -9.954   3.861  -8.104  1.00  0.00           C  
ATOM    840  O   GLU B  21     -10.664   2.857  -8.066  1.00  0.00           O  
ATOM    841  CB  GLU B  21      -9.689   5.180 -10.237  1.00  0.00           C  
ATOM    842  CG  GLU B  21     -10.582   5.841 -11.288  1.00  0.00           C  
ATOM    843  CD  GLU B  21     -11.245   4.792 -12.183  1.00  0.00           C  
ATOM    844  OE1 GLU B  21     -12.279   4.243 -11.745  1.00  0.00           O  
ATOM    845  OE2 GLU B  21     -10.703   4.562 -13.286  1.00  0.00           O  
ATOM    846  H   GLU B  21      -9.538   6.958  -8.514  1.00  0.00           H  
ATOM    847  HA  GLU B  21     -11.477   5.063  -9.050  1.00  0.00           H  
ATOM    848  HB2 GLU B  21      -8.764   5.747 -10.132  1.00  0.00           H  
ATOM    849  HB3 GLU B  21      -9.412   4.178 -10.568  1.00  0.00           H  
ATOM    850  HG2 GLU B  21     -11.348   6.439 -10.795  1.00  0.00           H  
ATOM    851  HG3 GLU B  21      -9.990   6.522 -11.898  1.00  0.00           H  
ATOM    852  N   LEU B  22      -8.779   3.973  -7.501  1.00  0.00           N  
ATOM    853  CA  LEU B  22      -8.232   2.877  -6.720  1.00  0.00           C  
ATOM    854  C   LEU B  22      -9.235   2.479  -5.635  1.00  0.00           C  
ATOM    855  O   LEU B  22      -9.762   1.367  -5.650  1.00  0.00           O  
ATOM    856  CB  LEU B  22      -6.851   3.245  -6.174  1.00  0.00           C  
ATOM    857  CG  LEU B  22      -6.070   2.112  -5.505  1.00  0.00           C  
ATOM    858  CD1 LEU B  22      -4.582   2.192  -5.852  1.00  0.00           C  
ATOM    859  CD2 LEU B  22      -6.306   2.103  -3.993  1.00  0.00           C  
ATOM    860  H   LEU B  22      -8.206   4.791  -7.540  1.00  0.00           H  
ATOM    861  HA  LEU B  22      -8.097   2.030  -7.393  1.00  0.00           H  
ATOM    862  HB2 LEU B  22      -6.251   3.637  -6.995  1.00  0.00           H  
ATOM    863  HB3 LEU B  22      -6.971   4.053  -5.453  1.00  0.00           H  
ATOM    864  HG  LEU B  22      -6.442   1.165  -5.894  1.00  0.00           H  
ATOM    865 HD11 LEU B  22      -4.006   1.641  -5.109  1.00  0.00           H  
ATOM    866 HD12 LEU B  22      -4.416   1.755  -6.837  1.00  0.00           H  
ATOM    867 HD13 LEU B  22      -4.266   3.235  -5.859  1.00  0.00           H  
ATOM    868 HD21 LEU B  22      -5.612   1.407  -3.521  1.00  0.00           H  
ATOM    869 HD22 LEU B  22      -6.144   3.105  -3.594  1.00  0.00           H  
ATOM    870 HD23 LEU B  22      -7.330   1.791  -3.787  1.00  0.00           H  
ATOM    871  N   ILE B  23      -9.469   3.408  -4.721  1.00  0.00           N  
ATOM    872  CA  ILE B  23     -10.377   3.157  -3.614  1.00  0.00           C  
ATOM    873  C   ILE B  23     -11.667   2.533  -4.149  1.00  0.00           C  
ATOM    874  O   ILE B  23     -12.173   1.565  -3.584  1.00  0.00           O  
ATOM    875  CB  ILE B  23     -10.602   4.436  -2.805  1.00  0.00           C  
ATOM    876  CG1 ILE B  23      -9.316   4.872  -2.099  1.00  0.00           C  
ATOM    877  CG2 ILE B  23     -11.765   4.268  -1.825  1.00  0.00           C  
ATOM    878  CD1 ILE B  23      -8.933   3.882  -0.997  1.00  0.00           C  
ATOM    879  H   ILE B  23      -9.052   4.317  -4.727  1.00  0.00           H  
ATOM    880  HA  ILE B  23      -9.894   2.438  -2.952  1.00  0.00           H  
ATOM    881  HB  ILE B  23     -10.876   5.234  -3.496  1.00  0.00           H  
ATOM    882 HG12 ILE B  23      -8.506   4.946  -2.825  1.00  0.00           H  
ATOM    883 HG13 ILE B  23      -9.451   5.865  -1.670  1.00  0.00           H  
ATOM    884 HG21 ILE B  23     -12.607   3.803  -2.337  1.00  0.00           H  
ATOM    885 HG22 ILE B  23     -11.451   3.637  -0.994  1.00  0.00           H  
ATOM    886 HG23 ILE B  23     -12.065   5.245  -1.446  1.00  0.00           H  
ATOM    887 HD11 ILE B  23      -7.882   3.612  -1.101  1.00  0.00           H  
ATOM    888 HD12 ILE B  23      -9.094   4.343  -0.023  1.00  0.00           H  
ATOM    889 HD13 ILE B  23      -9.549   2.987  -1.083  1.00  0.00           H  
ATOM    890  N   SER B  24     -12.162   3.113  -5.232  1.00  0.00           N  
ATOM    891  CA  SER B  24     -13.409   2.657  -5.822  1.00  0.00           C  
ATOM    892  C   SER B  24     -13.265   1.209  -6.295  1.00  0.00           C  
ATOM    893  O   SER B  24     -14.203   0.420  -6.185  1.00  0.00           O  
ATOM    894  CB  SER B  24     -13.830   3.556  -6.986  1.00  0.00           C  
ATOM    895  OG  SER B  24     -14.726   4.583  -6.571  1.00  0.00           O  
ATOM    896  H   SER B  24     -11.727   3.880  -5.705  1.00  0.00           H  
ATOM    897  HA  SER B  24     -14.148   2.727  -5.024  1.00  0.00           H  
ATOM    898  HB2 SER B  24     -12.944   4.007  -7.434  1.00  0.00           H  
ATOM    899  HB3 SER B  24     -14.304   2.951  -7.759  1.00  0.00           H  
ATOM    900  HG  SER B  24     -15.640   4.408  -6.937  1.00  0.00           H  
ATOM    901  N   ALA B  25     -12.084   0.903  -6.811  1.00  0.00           N  
ATOM    902  CA  ALA B  25     -11.806  -0.436  -7.303  1.00  0.00           C  
ATOM    903  C   ALA B  25     -12.006  -1.443  -6.170  1.00  0.00           C  
ATOM    904  O   ALA B  25     -12.919  -2.266  -6.219  1.00  0.00           O  
ATOM    905  CB  ALA B  25     -10.391  -0.483  -7.883  1.00  0.00           C  
ATOM    906  H   ALA B  25     -11.326   1.550  -6.894  1.00  0.00           H  
ATOM    907  HA  ALA B  25     -12.520  -0.651  -8.099  1.00  0.00           H  
ATOM    908  HB1 ALA B  25     -10.361  -1.195  -8.708  1.00  0.00           H  
ATOM    909  HB2 ALA B  25     -10.115   0.506  -8.247  1.00  0.00           H  
ATOM    910  HB3 ALA B  25      -9.691  -0.794  -7.108  1.00  0.00           H  
ATOM    911  N   MET B  26     -11.137  -1.346  -5.174  1.00  0.00           N  
ATOM    912  CA  MET B  26     -11.201  -2.244  -4.034  1.00  0.00           C  
ATOM    913  C   MET B  26     -12.618  -2.303  -3.461  1.00  0.00           C  
ATOM    914  O   MET B  26     -13.092  -3.371  -3.078  1.00  0.00           O  
ATOM    915  CB  MET B  26     -10.231  -1.766  -2.952  1.00  0.00           C  
ATOM    916  CG  MET B  26      -8.778  -1.953  -3.395  1.00  0.00           C  
ATOM    917  SD  MET B  26      -7.683  -1.100  -2.273  1.00  0.00           S  
ATOM    918  CE  MET B  26      -6.111  -1.474  -3.032  1.00  0.00           C  
ATOM    919  H   MET B  26     -10.401  -0.669  -5.139  1.00  0.00           H  
ATOM    920  HA  MET B  26     -10.915  -3.224  -4.418  1.00  0.00           H  
ATOM    921  HB2 MET B  26     -10.415  -0.714  -2.733  1.00  0.00           H  
ATOM    922  HB3 MET B  26     -10.408  -2.319  -2.030  1.00  0.00           H  
ATOM    923  HG2 MET B  26      -8.532  -3.014  -3.421  1.00  0.00           H  
ATOM    924  HG3 MET B  26      -8.646  -1.571  -4.407  1.00  0.00           H  
ATOM    925  HE1 MET B  26      -5.912  -2.542  -2.948  1.00  0.00           H  
ATOM    926  HE2 MET B  26      -6.138  -1.191  -4.084  1.00  0.00           H  
ATOM    927  HE3 MET B  26      -5.322  -0.917  -2.526  1.00  0.00           H  
ATOM    928  N   GLU B  27     -13.254  -1.141  -3.420  1.00  0.00           N  
ATOM    929  CA  GLU B  27     -14.601  -1.044  -2.884  1.00  0.00           C  
ATOM    930  C   GLU B  27     -15.504  -2.100  -3.524  1.00  0.00           C  
ATOM    931  O   GLU B  27     -16.263  -2.776  -2.831  1.00  0.00           O  
ATOM    932  CB  GLU B  27     -15.172   0.361  -3.087  1.00  0.00           C  
ATOM    933  CG  GLU B  27     -14.896   1.246  -1.869  1.00  0.00           C  
ATOM    934  CD  GLU B  27     -16.161   1.435  -1.031  1.00  0.00           C  
ATOM    935  OE1 GLU B  27     -16.410   0.559  -0.174  1.00  0.00           O  
ATOM    936  OE2 GLU B  27     -16.851   2.450  -1.266  1.00  0.00           O  
ATOM    937  H   GLU B  27     -12.864  -0.279  -3.743  1.00  0.00           H  
ATOM    938  HA  GLU B  27     -14.503  -1.239  -1.816  1.00  0.00           H  
ATOM    939  HB2 GLU B  27     -14.731   0.812  -3.976  1.00  0.00           H  
ATOM    940  HB3 GLU B  27     -16.246   0.299  -3.260  1.00  0.00           H  
ATOM    941  HG2 GLU B  27     -14.114   0.795  -1.258  1.00  0.00           H  
ATOM    942  HG3 GLU B  27     -14.524   2.216  -2.198  1.00  0.00           H  
ATOM    943  N   GLU B  28     -15.392  -2.210  -4.839  1.00  0.00           N  
ATOM    944  CA  GLU B  28     -16.214  -3.148  -5.585  1.00  0.00           C  
ATOM    945  C   GLU B  28     -15.636  -4.561  -5.480  1.00  0.00           C  
ATOM    946  O   GLU B  28     -16.361  -5.512  -5.192  1.00  0.00           O  
ATOM    947  CB  GLU B  28     -16.349  -2.717  -7.047  1.00  0.00           C  
ATOM    948  CG  GLU B  28     -17.159  -3.739  -7.847  1.00  0.00           C  
ATOM    949  CD  GLU B  28     -18.157  -3.043  -8.775  1.00  0.00           C  
ATOM    950  OE1 GLU B  28     -18.709  -2.009  -8.340  1.00  0.00           O  
ATOM    951  OE2 GLU B  28     -18.344  -3.559  -9.897  1.00  0.00           O  
ATOM    952  H   GLU B  28     -14.755  -1.674  -5.393  1.00  0.00           H  
ATOM    953  HA  GLU B  28     -17.195  -3.113  -5.111  1.00  0.00           H  
ATOM    954  HB2 GLU B  28     -16.833  -1.742  -7.099  1.00  0.00           H  
ATOM    955  HB3 GLU B  28     -15.359  -2.606  -7.489  1.00  0.00           H  
ATOM    956  HG2 GLU B  28     -16.485  -4.363  -8.435  1.00  0.00           H  
ATOM    957  HG3 GLU B  28     -17.692  -4.401  -7.165  1.00  0.00           H  
ATOM    958  N   LYS B  29     -14.337  -4.653  -5.721  1.00  0.00           N  
ATOM    959  CA  LYS B  29     -13.659  -5.938  -5.686  1.00  0.00           C  
ATOM    960  C   LYS B  29     -13.989  -6.649  -4.372  1.00  0.00           C  
ATOM    961  O   LYS B  29     -14.662  -7.678  -4.371  1.00  0.00           O  
ATOM    962  CB  LYS B  29     -12.159  -5.759  -5.929  1.00  0.00           C  
ATOM    963  CG  LYS B  29     -11.419  -7.092  -5.795  1.00  0.00           C  
ATOM    964  CD  LYS B  29     -11.614  -7.955  -7.043  1.00  0.00           C  
ATOM    965  CE  LYS B  29     -12.416  -9.216  -6.718  1.00  0.00           C  
ATOM    966  NZ  LYS B  29     -11.552 -10.228  -6.070  1.00  0.00           N  
ATOM    967  H   LYS B  29     -13.751  -3.872  -5.936  1.00  0.00           H  
ATOM    968  HA  LYS B  29     -14.050  -6.536  -6.510  1.00  0.00           H  
ATOM    969  HB2 LYS B  29     -11.994  -5.346  -6.924  1.00  0.00           H  
ATOM    970  HB3 LYS B  29     -11.755  -5.041  -5.216  1.00  0.00           H  
ATOM    971  HG2 LYS B  29     -10.356  -6.907  -5.638  1.00  0.00           H  
ATOM    972  HG3 LYS B  29     -11.783  -7.627  -4.918  1.00  0.00           H  
ATOM    973  HD2 LYS B  29     -12.130  -7.379  -7.811  1.00  0.00           H  
ATOM    974  HD3 LYS B  29     -10.642  -8.233  -7.452  1.00  0.00           H  
ATOM    975  HE2 LYS B  29     -13.249  -8.965  -6.061  1.00  0.00           H  
ATOM    976  HE3 LYS B  29     -12.845  -9.627  -7.632  1.00  0.00           H  
ATOM    977  HZ1 LYS B  29     -12.116 -10.983  -5.735  1.00  0.00           H  
ATOM    978  HZ2 LYS B  29     -10.890 -10.575  -6.734  1.00  0.00           H  
ATOM    979  HZ3 LYS B  29     -11.067  -9.809  -5.303  1.00  0.00           H  
ATOM    980  N   PHE B  30     -13.499  -6.071  -3.285  1.00  0.00           N  
ATOM    981  CA  PHE B  30     -13.705  -6.655  -1.970  1.00  0.00           C  
ATOM    982  C   PHE B  30     -15.142  -6.437  -1.493  1.00  0.00           C  
ATOM    983  O   PHE B  30     -15.530  -6.932  -0.436  1.00  0.00           O  
ATOM    984  CB  PHE B  30     -12.748  -5.944  -1.011  1.00  0.00           C  
ATOM    985  CG  PHE B  30     -11.296  -6.414  -1.117  1.00  0.00           C  
ATOM    986  CD1 PHE B  30     -10.885  -7.512  -0.428  1.00  0.00           C  
ATOM    987  CD2 PHE B  30     -10.417  -5.735  -1.901  1.00  0.00           C  
ATOM    988  CE1 PHE B  30      -9.537  -7.948  -0.526  1.00  0.00           C  
ATOM    989  CE2 PHE B  30      -9.069  -6.171  -2.000  1.00  0.00           C  
ATOM    990  CZ  PHE B  30      -8.658  -7.269  -1.310  1.00  0.00           C  
ATOM    991  H   PHE B  30     -12.971  -5.222  -3.293  1.00  0.00           H  
ATOM    992  HA  PHE B  30     -13.510  -7.724  -2.057  1.00  0.00           H  
ATOM    993  HB2 PHE B  30     -12.787  -4.871  -1.203  1.00  0.00           H  
ATOM    994  HB3 PHE B  30     -13.095  -6.097   0.011  1.00  0.00           H  
ATOM    995  HD1 PHE B  30     -11.590  -8.056   0.201  1.00  0.00           H  
ATOM    996  HD2 PHE B  30     -10.747  -4.855  -2.454  1.00  0.00           H  
ATOM    997  HE1 PHE B  30      -9.208  -8.828   0.026  1.00  0.00           H  
ATOM    998  HE2 PHE B  30      -8.365  -5.626  -2.628  1.00  0.00           H  
ATOM    999  HZ  PHE B  30      -7.624  -7.604  -1.386  1.00  0.00           H  
ATOM   1000  N   GLY B  31     -15.893  -5.698  -2.296  1.00  0.00           N  
ATOM   1001  CA  GLY B  31     -17.280  -5.411  -1.970  1.00  0.00           C  
ATOM   1002  C   GLY B  31     -17.427  -5.018  -0.498  1.00  0.00           C  
ATOM   1003  O   GLY B  31     -18.261  -5.572   0.216  1.00  0.00           O  
ATOM   1004  H   GLY B  31     -15.569  -5.299  -3.154  1.00  0.00           H  
ATOM   1005  HA2 GLY B  31     -17.647  -4.604  -2.604  1.00  0.00           H  
ATOM   1006  HA3 GLY B  31     -17.895  -6.286  -2.179  1.00  0.00           H  
ATOM   1007  N   VAL B  32     -16.604  -4.064  -0.089  1.00  0.00           N  
ATOM   1008  CA  VAL B  32     -16.635  -3.586   1.283  1.00  0.00           C  
ATOM   1009  C   VAL B  32     -17.578  -2.384   1.379  1.00  0.00           C  
ATOM   1010  O   VAL B  32     -17.218  -1.353   1.944  1.00  0.00           O  
ATOM   1011  CB  VAL B  32     -15.216  -3.272   1.760  1.00  0.00           C  
ATOM   1012  CG1 VAL B  32     -14.690  -1.990   1.111  1.00  0.00           C  
ATOM   1013  CG2 VAL B  32     -15.159  -3.177   3.286  1.00  0.00           C  
ATOM   1014  H   VAL B  32     -15.926  -3.620  -0.676  1.00  0.00           H  
ATOM   1015  HA  VAL B  32     -17.029  -4.391   1.903  1.00  0.00           H  
ATOM   1016  HB  VAL B  32     -14.569  -4.093   1.452  1.00  0.00           H  
ATOM   1017 HG11 VAL B  32     -14.815  -1.156   1.802  1.00  0.00           H  
ATOM   1018 HG12 VAL B  32     -13.633  -2.110   0.874  1.00  0.00           H  
ATOM   1019 HG13 VAL B  32     -15.248  -1.791   0.196  1.00  0.00           H  
ATOM   1020 HG21 VAL B  32     -14.372  -2.482   3.578  1.00  0.00           H  
ATOM   1021 HG22 VAL B  32     -16.117  -2.820   3.664  1.00  0.00           H  
ATOM   1022 HG23 VAL B  32     -14.948  -4.162   3.704  1.00  0.00           H  
ATOM   1023  N   SER B  33     -18.765  -2.558   0.818  1.00  0.00           N  
ATOM   1024  CA  SER B  33     -19.753  -1.492   0.810  1.00  0.00           C  
ATOM   1025  C   SER B  33     -20.810  -1.751   1.886  1.00  0.00           C  
ATOM   1026  O   SER B  33     -21.690  -2.591   1.706  1.00  0.00           O  
ATOM   1027  CB  SER B  33     -20.413  -1.363  -0.563  1.00  0.00           C  
ATOM   1028  OG  SER B  33     -20.880  -2.618  -1.052  1.00  0.00           O  
ATOM   1029  H   SER B  33     -19.056  -3.406   0.375  1.00  0.00           H  
ATOM   1030  HA  SER B  33     -19.196  -0.582   1.032  1.00  0.00           H  
ATOM   1031  HB2 SER B  33     -21.248  -0.665  -0.500  1.00  0.00           H  
ATOM   1032  HB3 SER B  33     -19.699  -0.942  -1.271  1.00  0.00           H  
ATOM   1033  HG  SER B  33     -21.532  -2.474  -1.796  1.00  0.00           H  
ATOM   1034  N   ALA B  34     -20.688  -1.013   2.979  1.00  0.00           N  
ATOM   1035  CA  ALA B  34     -21.627  -1.147   4.081  1.00  0.00           C  
ATOM   1036  C   ALA B  34     -22.365   0.178   4.280  1.00  0.00           C  
ATOM   1037  O   ALA B  34     -22.240   0.811   5.327  1.00  0.00           O  
ATOM   1038  CB  ALA B  34     -20.878  -1.592   5.338  1.00  0.00           C  
ATOM   1039  H   ALA B  34     -19.967  -0.335   3.119  1.00  0.00           H  
ATOM   1040  HA  ALA B  34     -22.348  -1.918   3.810  1.00  0.00           H  
ATOM   1041  HB1 ALA B  34     -20.494  -0.717   5.862  1.00  0.00           H  
ATOM   1042  HB2 ALA B  34     -21.559  -2.137   5.993  1.00  0.00           H  
ATOM   1043  HB3 ALA B  34     -20.048  -2.241   5.057  1.00  0.00           H  
ATOM   1044  N   ALA B  35     -23.119   0.558   3.259  1.00  0.00           N  
ATOM   1045  CA  ALA B  35     -23.862   1.806   3.301  1.00  0.00           C  
ATOM   1046  C   ALA B  35     -22.916   2.945   3.686  1.00  0.00           C  
ATOM   1047  O   ALA B  35     -22.871   3.355   4.845  1.00  0.00           O  
ATOM   1048  CB  ALA B  35     -25.036   1.669   4.273  1.00  0.00           C  
ATOM   1049  H   ALA B  35     -23.226   0.031   2.416  1.00  0.00           H  
ATOM   1050  HA  ALA B  35     -24.254   1.993   2.301  1.00  0.00           H  
ATOM   1051  HB1 ALA B  35     -25.260   0.614   4.425  1.00  0.00           H  
ATOM   1052  HB2 ALA B  35     -24.773   2.126   5.227  1.00  0.00           H  
ATOM   1053  HB3 ALA B  35     -25.910   2.171   3.859  1.00  0.00           H  
ATOM   1054  N   ALA B  36     -22.183   3.424   2.692  1.00  0.00           N  
ATOM   1055  CA  ALA B  36     -21.261   4.527   2.906  1.00  0.00           C  
ATOM   1056  C   ALA B  36     -20.220   4.121   3.952  1.00  0.00           C  
ATOM   1057  O   ALA B  36     -20.223   4.637   5.068  1.00  0.00           O  
ATOM   1058  CB  ALA B  36     -22.045   5.775   3.318  1.00  0.00           C  
ATOM   1059  H   ALA B  36     -22.211   3.073   1.756  1.00  0.00           H  
ATOM   1060  HA  ALA B  36     -20.756   4.726   1.961  1.00  0.00           H  
ATOM   1061  HB1 ALA B  36     -21.350   6.549   3.644  1.00  0.00           H  
ATOM   1062  HB2 ALA B  36     -22.620   6.139   2.467  1.00  0.00           H  
ATOM   1063  HB3 ALA B  36     -22.722   5.526   4.135  1.00  0.00           H  
ATOM   1064  N   ALA B  37     -19.356   3.200   3.553  1.00  0.00           N  
ATOM   1065  CA  ALA B  37     -18.299   2.734   4.434  1.00  0.00           C  
ATOM   1066  C   ALA B  37     -17.049   2.427   3.607  1.00  0.00           C  
ATOM   1067  O   ALA B  37     -16.974   2.785   2.432  1.00  0.00           O  
ATOM   1068  CB  ALA B  37     -18.790   1.517   5.222  1.00  0.00           C  
ATOM   1069  H   ALA B  37     -19.370   2.774   2.648  1.00  0.00           H  
ATOM   1070  HA  ALA B  37     -18.072   3.538   5.134  1.00  0.00           H  
ATOM   1071  HB1 ALA B  37     -18.288   1.484   6.189  1.00  0.00           H  
ATOM   1072  HB2 ALA B  37     -19.866   1.593   5.373  1.00  0.00           H  
ATOM   1073  HB3 ALA B  37     -18.564   0.608   4.664  1.00  0.00           H  
TER    1074      ALA B  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       5.309  -2.810 -13.930  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.865  -2.919 -14.045  1.00  0.00           C  
ATOM      3  C   SER A   1       3.209  -2.631 -12.693  1.00  0.00           C  
ATOM      4  O   SER A   1       2.697  -3.539 -12.041  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.456  -4.305 -14.548  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.234  -4.269 -15.279  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.769  -2.426 -14.731  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.576  -2.167 -14.779  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.246  -4.708 -15.182  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.352  -4.982 -13.700  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.686  -5.079 -15.070  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.247  -1.362 -12.312  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.652  -0.940 -11.056  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.301  -0.278 -11.333  1.00  0.00           C  
ATOM     15  O   ILE A   2       1.092   0.884 -10.988  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.623  -0.053 -10.274  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       5.045  -0.615 -10.328  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.142   0.154  -8.837  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       6.026   0.303  -9.597  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.673  -0.631 -12.845  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.482  -1.836 -10.458  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.647   0.928 -10.749  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.064  -1.607  -9.876  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.354  -0.732 -11.366  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       4.001   0.188  -8.167  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       2.591   1.092  -8.769  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       2.490  -0.672  -8.550  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.077   0.017  -8.546  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       7.014   0.211 -10.047  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.685   1.335  -9.676  1.00  0.00           H  
ATOM     31  N   THR A   3       0.417  -1.046 -11.954  1.00  0.00           N  
ATOM     32  CA  THR A   3      -0.909  -0.550 -12.278  1.00  0.00           C  
ATOM     33  C   THR A   3      -1.816  -0.610 -11.047  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.548  -1.360 -10.110  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.440  -1.358 -13.464  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.229  -2.715 -13.081  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.582  -1.187 -14.719  1.00  0.00           C  
ATOM     38  H   THR A   3       0.596  -1.990 -12.233  1.00  0.00           H  
ATOM     39  HA  THR A   3      -0.824   0.499 -12.561  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.482  -1.112 -13.667  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -1.534  -3.327 -13.811  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -1.110  -1.600 -15.579  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.389  -0.128 -14.885  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.364  -1.713 -14.588  1.00  0.00           H  
ATOM     45  N   LYS A   4      -2.871   0.190 -11.090  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -3.822   0.235  -9.992  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.350  -1.175  -9.723  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.457  -1.593  -8.571  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -4.921   1.260 -10.276  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.520   2.648  -9.773  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -4.325   3.619 -10.939  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -2.843   3.765 -11.289  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -2.679   4.535 -12.542  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.081   0.799 -11.855  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.283   0.577  -9.108  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.118   1.301 -11.347  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -5.848   0.948  -9.794  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.289   3.031  -9.101  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.599   2.577  -9.196  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -4.875   3.262 -11.810  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -4.739   4.593 -10.679  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -2.319   4.266 -10.475  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -2.391   2.779 -11.400  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -2.467   5.488 -12.322  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -1.933   4.143 -13.080  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -3.528   4.497 -13.070  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.668  -1.870 -10.805  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.207  -3.216 -10.699  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.201  -4.107  -9.969  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.569  -4.847  -9.057  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.456  -3.819 -12.083  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.807  -3.467 -12.709  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.829  -3.743 -12.045  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.787  -2.928 -13.837  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.562  -1.530 -11.739  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.143  -3.107 -10.152  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.664  -3.489 -12.755  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.379  -4.904 -12.009  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.951  -4.008 -10.396  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.897  -4.830  -9.825  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.842  -4.642  -8.307  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.403  -5.534  -7.583  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.545  -4.512 -10.466  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.326  -5.350 -11.728  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.126  -6.768 -11.372  1.00  0.00           C  
ATOM     86  OE1 GLN A   6      -0.667  -7.643 -11.069  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       1.444  -6.944 -11.426  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.654  -3.383 -11.117  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -2.172  -5.858 -10.060  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.497  -3.452 -10.717  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.255  -4.707  -9.752  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -1.250  -5.394 -12.304  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.422  -4.873 -12.360  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       2.041  -6.181 -11.671  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       1.837  -7.841 -11.221  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.292  -3.475  -7.871  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.268  -3.145  -6.456  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.446  -3.826  -5.757  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.351  -4.195  -4.588  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.231  -1.628  -6.260  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -0.956  -1.029  -6.858  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.399  -1.261  -4.784  1.00  0.00           C  
ATOM    103  CD1 ILE A   7       0.222  -1.173  -5.892  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.668  -2.763  -8.464  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.343  -3.546  -6.043  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.073  -1.193  -6.798  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -0.723  -1.527  -7.799  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.117   0.024  -7.086  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -2.187  -0.201  -4.647  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -3.422  -1.471  -4.472  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -1.707  -1.851  -4.182  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       0.253  -2.191  -5.505  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       1.152  -0.957  -6.419  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       0.102  -0.473  -5.066  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.531  -3.973  -6.504  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.725  -4.609  -5.973  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.378  -6.023  -5.502  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.703  -6.405  -4.379  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.858  -4.563  -6.999  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.128  -3.127  -7.454  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.119  -5.238  -6.455  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.413  -2.217  -6.258  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.602  -3.668  -7.453  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.048  -4.027  -5.109  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.546  -5.126  -7.878  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -6.267  -2.750  -8.006  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -7.977  -3.112  -8.138  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.006  -6.320  -6.514  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -8.268  -4.945  -5.415  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.981  -4.929  -7.046  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.205  -2.654  -5.650  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -6.509  -2.113  -5.657  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -7.728  -1.236  -6.614  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.722  -6.762  -6.385  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.335  -8.128  -6.078  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.329  -8.148  -4.926  1.00  0.00           C  
ATOM    137  O   GLU A   9      -3.109  -9.188  -4.306  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.767  -8.829  -7.314  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.876  -9.159  -8.315  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -4.675  -8.399  -9.627  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -3.750  -8.788 -10.373  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -5.451  -7.446  -9.855  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.456  -6.442  -7.295  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -5.255  -8.628  -5.775  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -3.023  -8.189  -7.789  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -3.257  -9.744  -7.015  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -4.887 -10.232  -8.509  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -5.845  -8.903  -7.887  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.744  -6.986  -4.672  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.747  -6.863  -3.623  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.446  -6.838  -2.262  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.996  -7.484  -1.317  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.900  -5.612  -3.866  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.941  -6.141  -5.169  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -1.101  -7.740  -3.674  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -1.379  -4.752  -3.398  1.00  0.00           H  
ATOM    157  HB2 ALA A  10       0.091  -5.755  -3.436  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -0.810  -5.438  -4.938  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.535  -6.086  -2.206  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.290  -5.952  -0.971  1.00  0.00           C  
ATOM    161  C   VAL A  11      -5.037  -7.257  -0.691  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.446  -7.512   0.441  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.217  -4.738  -1.053  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.312  -4.811   0.013  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.425  -3.434  -0.938  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.903  -5.575  -2.983  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.575  -5.777  -0.167  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.700  -4.750  -2.031  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -7.059  -5.547  -0.284  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -5.872  -5.104   0.966  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.784  -3.834   0.116  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.082  -2.640  -0.584  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.605  -3.568  -0.232  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -4.022  -3.165  -1.914  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.193  -8.049  -1.742  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.858  -9.336  -1.617  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.810 -10.424  -1.374  1.00  0.00           C  
ATOM    178  O   ALA A  12      -5.114 -11.613  -1.459  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.695  -9.601  -2.869  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.876  -7.826  -2.663  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.522  -9.284  -0.754  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.601 -10.650  -3.153  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -7.741  -9.373  -2.662  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -6.340  -8.971  -3.684  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.598  -9.979  -1.076  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.503 -10.901  -0.825  1.00  0.00           C  
ATOM    187  C   ALA A  13      -2.170 -10.895   0.668  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.701 -11.896   1.207  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.303 -10.516  -1.692  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.360  -9.010  -1.005  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.837 -11.898  -1.110  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.817  -9.637  -1.270  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.595 -11.344  -1.721  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.643 -10.292  -2.704  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.423  -9.755   1.294  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.141  -9.600   2.711  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.364  -9.962   3.556  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.443 -10.208   3.019  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.734  -8.153   2.996  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.411  -7.811   2.307  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.640  -6.432   1.197  1.00  0.00           S  
ATOM    202  CE  MET A  14       1.058  -5.929   0.973  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.814  -8.948   0.850  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.326 -10.292   2.924  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.515  -7.477   2.648  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.638  -8.004   4.071  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.344  -7.565   3.054  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.044  -8.676   1.755  1.00  0.00           H  
ATOM    209  HE1 MET A  14       1.094  -4.867   0.733  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.616  -6.114   1.891  1.00  0.00           H  
ATOM    211  HE3 MET A  14       1.502  -6.501   0.157  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.155  -9.983   4.864  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.232 -10.289   5.790  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.167  -9.085   5.921  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.827  -7.981   5.496  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.683 -10.687   7.162  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.386 -10.145   7.396  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.270  -9.796   5.292  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.759 -11.136   5.350  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.366 -10.342   7.939  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.641 -11.773   7.234  1.00  0.00           H  
ATOM    222  HG  SER A  15      -2.311  -9.835   8.343  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.326  -9.337   6.512  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.314  -8.288   6.700  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.758  -7.236   7.661  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.881  -6.037   7.413  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.635  -8.894   7.177  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.668  -7.802   7.461  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.172  -9.906   6.162  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.593 -10.236   6.857  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.487  -7.822   5.730  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.444  -9.425   8.109  1.00  0.00           H  
ATOM    233 HG11 VAL A  16     -10.585  -8.257   7.837  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.272  -7.113   8.207  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.884  -7.257   6.542  1.00  0.00           H  
ATOM    236 HG21 VAL A  16     -10.056  -9.496   5.673  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -8.406 -10.113   5.415  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -9.438 -10.830   6.676  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.157  -7.722   8.737  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.588  -6.838   9.740  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.526  -5.923   9.125  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.526  -4.717   9.367  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.958  -7.671  10.857  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.981  -7.983  11.952  1.00  0.00           C  
ATOM    245  SD  MET A  17      -6.761  -9.555  11.629  1.00  0.00           S  
ATOM    246  CE  MET A  17      -8.027  -9.537  12.887  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.057  -8.698   8.929  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.421  -6.241  10.111  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.567  -8.602  10.446  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.114  -7.132  11.287  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -5.490  -8.004  12.925  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -6.734  -7.195  11.992  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -8.566 -10.484  12.874  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -7.567  -9.394  13.865  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -8.723  -8.721  12.691  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.648  -6.532   8.342  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.572  -5.791   7.706  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.166  -4.668   6.854  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.605  -3.575   6.782  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.747  -6.695   6.789  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.251  -6.379   6.744  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       0.219  -5.723   7.698  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.389  -6.801   5.757  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.664  -7.511   8.139  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.961  -5.413   8.527  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.875  -7.729   7.111  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.148  -6.625   5.778  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.293  -4.975   6.229  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -4.939  -4.024   5.340  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.650  -2.956   6.173  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.745  -1.802   5.758  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.879  -4.759   4.382  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -6.733  -3.770   3.586  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.097  -5.684   3.448  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.762  -5.854   6.321  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.160  -3.546   4.747  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.551  -5.376   4.980  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -7.258  -3.107   4.275  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -6.091  -3.180   2.932  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.459  -4.318   2.986  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.365  -6.249   4.025  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.786  -6.374   2.959  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.583  -5.089   2.693  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.130  -3.378   7.333  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.806  -2.466   8.240  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.829  -1.373   8.678  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.173  -0.192   8.676  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.400  -3.243   9.417  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.671  -2.317  10.604  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.672  -3.984   8.998  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.064  -4.323   7.656  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.627  -2.005   7.691  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.668  -3.986   9.732  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -6.725  -1.958  11.009  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -8.270  -1.468  10.274  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.212  -2.864  11.376  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.772  -4.895   9.588  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -9.538  -3.344   9.168  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.611  -4.241   7.941  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.631  -1.805   9.043  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.594  -0.875   9.457  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.327   0.148   8.351  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.199   1.341   8.622  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.312  -1.618   9.838  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.367  -2.095  11.291  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -2.055  -0.949  12.257  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.851  -0.648  12.410  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -3.027  -0.401  12.820  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.365  -2.769   9.058  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.992  -0.372  10.338  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.172  -2.472   9.177  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.453  -0.962   9.699  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.356  -2.499  11.508  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.653  -2.905  11.439  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.249  -0.356   7.128  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -3.028   0.502   5.977  1.00  0.00           C  
ATOM    317  C   LEU A  22      -4.120   1.573   5.928  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.843   2.756   6.118  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.926  -0.331   4.698  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.602   0.441   3.418  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -1.676  -0.369   2.509  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -3.881   0.870   2.697  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.334  -1.330   6.919  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -2.066   0.996   6.118  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.159  -1.092   4.844  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.871  -0.855   4.554  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.067   1.350   3.694  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.654  -0.307   2.882  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -1.996  -1.411   2.499  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -1.718   0.033   1.496  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -3.634   1.222   1.696  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -4.561   0.021   2.627  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -4.361   1.674   3.256  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.338   1.119   5.672  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.464   2.029   5.547  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.456   3.010   6.721  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.758   4.190   6.550  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.772   1.246   5.409  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.847   0.539   4.054  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.981   2.152   5.651  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -8.272   1.510   2.951  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.560   0.152   5.552  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.328   2.593   4.624  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.790   0.473   6.177  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.876   0.108   3.811  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.557  -0.287   4.110  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -9.028   2.421   6.706  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.884   3.056   5.049  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.892   1.624   5.369  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -7.930   1.136   1.986  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -9.358   1.598   2.943  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -7.829   2.489   3.139  1.00  0.00           H  
ATOM    353  N   SER A  24      -6.105   2.485   7.886  1.00  0.00           N  
ATOM    354  CA  SER A  24      -6.107   3.287   9.098  1.00  0.00           C  
ATOM    355  C   SER A  24      -5.011   4.351   9.023  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.214   5.488   9.446  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.912   2.411  10.337  1.00  0.00           C  
ATOM    358  OG  SER A  24      -7.148   1.896  10.826  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.825   1.533   8.009  1.00  0.00           H  
ATOM    360  HA  SER A  24      -7.091   3.753   9.134  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.244   1.584  10.096  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.428   2.994  11.120  1.00  0.00           H  
ATOM    363  HG  SER A  24      -7.134   1.865  11.825  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.872   3.945   8.480  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.734   4.842   8.369  1.00  0.00           C  
ATOM    366  C   ALA A  25      -3.140   6.075   7.558  1.00  0.00           C  
ATOM    367  O   ALA A  25      -3.136   7.191   8.075  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.554   4.095   7.744  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.721   3.024   8.122  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.458   5.155   9.376  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.704   4.771   7.654  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.282   3.251   8.377  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.836   3.732   6.756  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.479   5.831   6.301  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.874   6.909   5.410  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.933   7.800   6.063  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.858   9.025   5.976  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.431   6.321   4.112  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.316   5.697   3.270  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.998   4.998   1.776  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.633   3.967   1.265  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.487   4.919   5.890  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.967   7.485   5.227  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.182   5.566   4.344  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.930   7.102   3.539  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.571   6.452   3.021  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.806   4.923   3.844  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -1.794   4.596   0.969  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -2.332   3.326   2.093  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -2.941   3.350   0.420  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.894   7.150   6.702  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.980   7.867   7.349  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.425   8.986   8.233  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.895  10.121   8.172  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.860   6.914   8.159  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -9.065   6.449   7.339  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.943   5.491   8.147  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -9.444   4.386   8.453  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -11.092   5.885   8.441  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.939   6.154   6.781  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.569   8.295   6.537  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.275   6.050   8.473  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.204   7.412   9.066  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.654   7.312   7.028  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.722   5.954   6.430  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.433   8.626   9.034  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.846   9.571   9.969  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.869  10.499   9.243  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.952  11.719   9.375  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -4.155   8.843  11.123  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.493   9.836  12.080  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -3.491   9.299  13.513  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -2.641   8.425  13.790  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -4.338   9.775  14.298  1.00  0.00           O  
ATOM    415  H   GLU A  28      -5.031   7.710   9.051  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.683  10.149  10.361  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.884   8.241  11.666  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.406   8.156  10.729  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -2.469  10.028  11.759  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.022  10.788  12.045  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.966   9.885   8.493  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.950  10.638   7.778  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.618  11.770   6.995  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.392  12.945   7.281  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.103   9.706   6.910  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.055  10.493   6.121  1.00  0.00           C  
ATOM    427  CD  LYS A  29      -0.491  10.681   4.666  1.00  0.00           C  
ATOM    428  CE  LYS A  29       0.158  11.926   4.057  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       1.614  11.724   3.892  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.921   8.893   8.371  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.285  11.078   8.522  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.610   8.965   7.539  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.748   9.160   6.221  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.101  11.466   6.587  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       0.900   9.967   6.153  1.00  0.00           H  
ATOM    436  HD2 LYS A  29      -0.216   9.802   4.084  1.00  0.00           H  
ATOM    437  HD3 LYS A  29      -1.576  10.771   4.617  1.00  0.00           H  
ATOM    438  HE2 LYS A  29      -0.297  12.144   3.091  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      -0.025  12.789   4.697  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       2.073  11.868   4.769  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       1.787  10.791   3.575  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       1.967  12.375   3.220  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.427  11.377   6.022  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.105  12.344   5.176  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.247  13.028   5.930  1.00  0.00           C  
ATOM    446  O   PHE A  30      -5.864  13.960   5.417  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.684  11.572   3.989  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.635  11.115   2.973  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.100  12.009   2.099  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.239   9.814   2.943  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.127  11.585   1.156  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.266   9.390   2.000  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.730  10.284   1.126  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.621  10.420   5.809  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.367  13.091   4.883  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.217  10.698   4.363  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.416  12.200   3.482  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.417  13.051   2.123  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.668   9.097   3.643  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.698  12.302   0.456  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.948   8.347   1.976  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.984   9.958   0.402  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.493  12.538   7.137  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.555  13.084   7.964  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.872  13.157   7.188  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.455  14.231   7.047  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.982  11.783   7.549  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.686  12.465   8.851  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.277  14.080   8.309  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.302  12.001   6.705  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.548  11.917   5.962  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.339  10.697   6.438  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.418   9.691   5.735  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.261  11.894   4.459  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -10.514  11.518   3.667  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -8.697  13.236   3.989  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.816  11.134   6.814  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -10.123  12.816   6.182  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.505  11.131   4.274  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -10.599  10.432   3.615  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -11.394  11.927   4.164  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -10.443  11.925   2.659  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -9.517  13.935   3.818  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -8.031  13.638   4.752  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -8.143  13.093   3.061  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.906  10.827   7.629  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.682   9.745   8.210  1.00  0.00           C  
ATOM    488  C   SER A  33     -13.109  10.218   8.492  1.00  0.00           C  
ATOM    489  O   SER A  33     -13.494  10.388   9.649  1.00  0.00           O  
ATOM    490  CB  SER A  33     -11.031   9.227   9.494  1.00  0.00           C  
ATOM    491  OG  SER A  33     -10.948  10.238  10.495  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.841  11.650   8.192  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.682   8.954   7.460  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -11.605   8.384   9.877  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -10.031   8.857   9.269  1.00  0.00           H  
ATOM    496  HG  SER A  33     -11.544  11.005  10.258  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.856  10.418   7.416  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -15.236  10.858   7.534  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.829  11.043   6.136  1.00  0.00           C  
ATOM    500  O   ALA A  34     -15.678  12.102   5.529  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -15.294  12.140   8.367  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.534  10.285   6.479  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.790  10.076   8.054  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -15.274  11.886   9.427  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -14.436  12.768   8.127  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -16.214  12.679   8.140  1.00  0.00           H  
ATOM    507  N   ALA A  35     -16.492   9.996   5.666  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -17.104  10.029   4.349  1.00  0.00           C  
ATOM    509  C   ALA A  35     -18.096   8.871   4.224  1.00  0.00           C  
ATOM    510  O   ALA A  35     -17.812   7.874   3.562  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -16.013   9.980   3.277  1.00  0.00           C  
ATOM    512  H   ALA A  35     -16.613   9.140   6.167  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -17.645  10.971   4.257  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -16.117  10.839   2.614  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -15.034  10.005   3.754  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -16.113   9.062   2.699  1.00  0.00           H  
ATOM    517  N   ALA A  36     -19.240   9.041   4.870  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -20.283   8.031   4.824  1.00  0.00           C  
ATOM    519  C   ALA A  36     -20.410   7.499   3.395  1.00  0.00           C  
ATOM    520  O   ALA A  36     -20.497   8.276   2.446  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -21.594   8.626   5.343  1.00  0.00           C  
ATOM    522  H   ALA A  36     -19.458   9.850   5.417  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -19.984   7.215   5.482  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -21.544   8.727   6.427  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -21.750   9.607   4.894  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -22.422   7.969   5.077  1.00  0.00           H  
ATOM    527  N   ALA A  37     -20.415   6.178   3.288  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -20.530   5.534   1.991  1.00  0.00           C  
ATOM    529  C   ALA A  37     -19.371   5.982   1.099  1.00  0.00           C  
ATOM    530  O   ALA A  37     -18.723   6.990   1.377  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -21.895   5.857   1.379  1.00  0.00           C  
ATOM    532  H   ALA A  37     -20.344   5.554   4.066  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -20.462   4.457   2.148  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -21.907   5.546   0.334  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -22.673   5.324   1.926  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -22.076   6.930   1.441  1.00  0.00           H  
TER     537      ALA A  37                                                      
ATOM    538  N   SER B   1      10.338  -4.563  -0.719  1.00  0.00           N  
ATOM    539  CA  SER B   1       9.933  -3.741   0.409  1.00  0.00           C  
ATOM    540  C   SER B   1       8.541  -3.157   0.158  1.00  0.00           C  
ATOM    541  O   SER B   1       8.404  -1.967  -0.122  1.00  0.00           O  
ATOM    542  CB  SER B   1      10.941  -2.619   0.663  1.00  0.00           C  
ATOM    543  OG  SER B   1      12.112  -3.092   1.323  1.00  0.00           O  
ATOM    544  H1  SER B   1      10.020  -4.242  -1.611  1.00  0.00           H  
ATOM    545  HA  SER B   1       9.916  -4.414   1.266  1.00  0.00           H  
ATOM    546  HB2 SER B   1      11.220  -2.160  -0.285  1.00  0.00           H  
ATOM    547  HB3 SER B   1      10.474  -1.841   1.268  1.00  0.00           H  
ATOM    548  HG  SER B   1      11.887  -3.880   1.896  1.00  0.00           H  
ATOM    549  N   ILE B   2       7.543  -4.022   0.267  1.00  0.00           N  
ATOM    550  CA  ILE B   2       6.166  -3.606   0.059  1.00  0.00           C  
ATOM    551  C   ILE B   2       5.483  -3.425   1.416  1.00  0.00           C  
ATOM    552  O   ILE B   2       4.481  -4.079   1.702  1.00  0.00           O  
ATOM    553  CB  ILE B   2       5.445  -4.586  -0.868  1.00  0.00           C  
ATOM    554  CG1 ILE B   2       6.338  -4.989  -2.043  1.00  0.00           C  
ATOM    555  CG2 ILE B   2       4.105  -4.013  -1.336  1.00  0.00           C  
ATOM    556  CD1 ILE B   2       5.643  -6.022  -2.931  1.00  0.00           C  
ATOM    557  H   ILE B   2       7.663  -4.989   0.492  1.00  0.00           H  
ATOM    558  HA  ILE B   2       6.190  -2.641  -0.447  1.00  0.00           H  
ATOM    559  HB  ILE B   2       5.227  -5.493  -0.303  1.00  0.00           H  
ATOM    560 HG12 ILE B   2       6.588  -4.107  -2.633  1.00  0.00           H  
ATOM    561 HG13 ILE B   2       7.276  -5.398  -1.668  1.00  0.00           H  
ATOM    562 HG21 ILE B   2       3.822  -4.476  -2.281  1.00  0.00           H  
ATOM    563 HG22 ILE B   2       3.340  -4.220  -0.587  1.00  0.00           H  
ATOM    564 HG23 ILE B   2       4.199  -2.936  -1.472  1.00  0.00           H  
ATOM    565 HD11 ILE B   2       5.168  -5.518  -3.773  1.00  0.00           H  
ATOM    566 HD12 ILE B   2       6.378  -6.736  -3.303  1.00  0.00           H  
ATOM    567 HD13 ILE B   2       4.886  -6.550  -2.351  1.00  0.00           H  
ATOM    568  N   THR B   3       6.052  -2.535   2.215  1.00  0.00           N  
ATOM    569  CA  THR B   3       5.515  -2.268   3.539  1.00  0.00           C  
ATOM    570  C   THR B   3       4.314  -1.324   3.448  1.00  0.00           C  
ATOM    571  O   THR B   3       4.161  -0.602   2.464  1.00  0.00           O  
ATOM    572  CB  THR B   3       6.651  -1.723   4.408  1.00  0.00           C  
ATOM    573  OG1 THR B   3       7.187  -0.646   3.644  1.00  0.00           O  
ATOM    574  CG2 THR B   3       7.816  -2.707   4.533  1.00  0.00           C  
ATOM    575  H   THR B   3       6.862  -2.003   1.972  1.00  0.00           H  
ATOM    576  HA  THR B   3       5.154  -3.206   3.959  1.00  0.00           H  
ATOM    577  HB  THR B   3       6.282  -1.429   5.391  1.00  0.00           H  
ATOM    578  HG1 THR B   3       7.442   0.108   4.249  1.00  0.00           H  
ATOM    579 HG21 THR B   3       8.062  -2.848   5.586  1.00  0.00           H  
ATOM    580 HG22 THR B   3       7.532  -3.664   4.096  1.00  0.00           H  
ATOM    581 HG23 THR B   3       8.685  -2.311   4.007  1.00  0.00           H  
ATOM    582  N   LYS B   4       3.493  -1.361   4.487  1.00  0.00           N  
ATOM    583  CA  LYS B   4       2.313  -0.515   4.539  1.00  0.00           C  
ATOM    584  C   LYS B   4       2.732   0.947   4.371  1.00  0.00           C  
ATOM    585  O   LYS B   4       2.082   1.705   3.652  1.00  0.00           O  
ATOM    586  CB  LYS B   4       1.517  -0.783   5.817  1.00  0.00           C  
ATOM    587  CG  LYS B   4       0.428  -1.831   5.575  1.00  0.00           C  
ATOM    588  CD  LYS B   4       1.021  -3.241   5.539  1.00  0.00           C  
ATOM    589  CE  LYS B   4       0.814  -3.888   4.168  1.00  0.00           C  
ATOM    590  NZ  LYS B   4      -0.592  -4.325   4.009  1.00  0.00           N  
ATOM    591  H   LYS B   4       3.623  -1.954   5.281  1.00  0.00           H  
ATOM    592  HA  LYS B   4       1.676  -0.790   3.698  1.00  0.00           H  
ATOM    593  HB2 LYS B   4       2.189  -1.127   6.603  1.00  0.00           H  
ATOM    594  HB3 LYS B   4       1.063   0.143   6.169  1.00  0.00           H  
ATOM    595  HG2 LYS B   4      -0.323  -1.768   6.362  1.00  0.00           H  
ATOM    596  HG3 LYS B   4      -0.079  -1.622   4.633  1.00  0.00           H  
ATOM    597  HD2 LYS B   4       2.087  -3.197   5.766  1.00  0.00           H  
ATOM    598  HD3 LYS B   4       0.556  -3.855   6.310  1.00  0.00           H  
ATOM    599  HE2 LYS B   4       1.072  -3.179   3.382  1.00  0.00           H  
ATOM    600  HE3 LYS B   4       1.481  -4.743   4.059  1.00  0.00           H  
ATOM    601  HZ1 LYS B   4      -0.701  -5.242   4.393  1.00  0.00           H  
ATOM    602  HZ2 LYS B   4      -1.195  -3.688   4.490  1.00  0.00           H  
ATOM    603  HZ3 LYS B   4      -0.828  -4.339   3.038  1.00  0.00           H  
ATOM    604  N   ASP B   5       3.816   1.300   5.046  1.00  0.00           N  
ATOM    605  CA  ASP B   5       4.298   2.671   5.026  1.00  0.00           C  
ATOM    606  C   ASP B   5       4.653   3.060   3.589  1.00  0.00           C  
ATOM    607  O   ASP B   5       4.377   4.179   3.159  1.00  0.00           O  
ATOM    608  CB  ASP B   5       5.556   2.826   5.883  1.00  0.00           C  
ATOM    609  CG  ASP B   5       5.299   3.041   7.375  1.00  0.00           C  
ATOM    610  OD1 ASP B   5       4.187   3.512   7.698  1.00  0.00           O  
ATOM    611  OD2 ASP B   5       6.220   2.728   8.161  1.00  0.00           O  
ATOM    612  H   ASP B   5       4.361   0.669   5.599  1.00  0.00           H  
ATOM    613  HA  ASP B   5       3.480   3.268   5.429  1.00  0.00           H  
ATOM    614  HB2 ASP B   5       6.173   1.935   5.760  1.00  0.00           H  
ATOM    615  HB3 ASP B   5       6.134   3.669   5.504  1.00  0.00           H  
ATOM    616  N   GLN B   6       5.261   2.115   2.887  1.00  0.00           N  
ATOM    617  CA  GLN B   6       5.685   2.356   1.518  1.00  0.00           C  
ATOM    618  C   GLN B   6       4.485   2.738   0.650  1.00  0.00           C  
ATOM    619  O   GLN B   6       4.635   3.437  -0.351  1.00  0.00           O  
ATOM    620  CB  GLN B   6       6.410   1.136   0.946  1.00  0.00           C  
ATOM    621  CG  GLN B   6       7.913   1.213   1.218  1.00  0.00           C  
ATOM    622  CD  GLN B   6       8.606   2.132   0.210  1.00  0.00           C  
ATOM    623  OE1 GLN B   6       8.001   3.005  -0.392  1.00  0.00           O  
ATOM    624  NE2 GLN B   6       9.905   1.888   0.059  1.00  0.00           N  
ATOM    625  H   GLN B   6       5.464   1.201   3.238  1.00  0.00           H  
ATOM    626  HA  GLN B   6       6.383   3.192   1.574  1.00  0.00           H  
ATOM    627  HB2 GLN B   6       6.003   0.226   1.388  1.00  0.00           H  
ATOM    628  HB3 GLN B   6       6.233   1.074  -0.128  1.00  0.00           H  
ATOM    629  HG2 GLN B   6       8.085   1.582   2.229  1.00  0.00           H  
ATOM    630  HG3 GLN B   6       8.348   0.215   1.165  1.00  0.00           H  
ATOM    631 HE21 GLN B   6      10.341   1.160   0.587  1.00  0.00           H  
ATOM    632 HE22 GLN B   6      10.444   2.433  -0.583  1.00  0.00           H  
ATOM    633  N   ILE B   7       3.320   2.261   1.064  1.00  0.00           N  
ATOM    634  CA  ILE B   7       2.097   2.531   0.328  1.00  0.00           C  
ATOM    635  C   ILE B   7       1.603   3.939   0.665  1.00  0.00           C  
ATOM    636  O   ILE B   7       1.012   4.612  -0.178  1.00  0.00           O  
ATOM    637  CB  ILE B   7       1.060   1.436   0.592  1.00  0.00           C  
ATOM    638  CG1 ILE B   7       1.653   0.048   0.342  1.00  0.00           C  
ATOM    639  CG2 ILE B   7      -0.209   1.674  -0.228  1.00  0.00           C  
ATOM    640  CD1 ILE B   7       2.318  -0.024  -1.035  1.00  0.00           C  
ATOM    641  H   ILE B   7       3.204   1.702   1.885  1.00  0.00           H  
ATOM    642  HA  ILE B   7       2.340   2.495  -0.734  1.00  0.00           H  
ATOM    643  HB  ILE B   7       0.777   1.481   1.643  1.00  0.00           H  
ATOM    644 HG12 ILE B   7       2.384  -0.184   1.116  1.00  0.00           H  
ATOM    645 HG13 ILE B   7       0.867  -0.704   0.410  1.00  0.00           H  
ATOM    646 HG21 ILE B   7      -0.496   0.750  -0.730  1.00  0.00           H  
ATOM    647 HG22 ILE B   7      -1.015   1.993   0.433  1.00  0.00           H  
ATOM    648 HG23 ILE B   7      -0.022   2.448  -0.972  1.00  0.00           H  
ATOM    649 HD11 ILE B   7       1.679   0.460  -1.773  1.00  0.00           H  
ATOM    650 HD12 ILE B   7       3.282   0.483  -0.999  1.00  0.00           H  
ATOM    651 HD13 ILE B   7       2.467  -1.068  -1.312  1.00  0.00           H  
ATOM    652  N   ILE B   8       1.863   4.343   1.900  1.00  0.00           N  
ATOM    653  CA  ILE B   8       1.443   5.655   2.362  1.00  0.00           C  
ATOM    654  C   ILE B   8       2.064   6.729   1.468  1.00  0.00           C  
ATOM    655  O   ILE B   8       1.368   7.625   0.992  1.00  0.00           O  
ATOM    656  CB  ILE B   8       1.767   5.828   3.847  1.00  0.00           C  
ATOM    657  CG1 ILE B   8       1.041   4.780   4.693  1.00  0.00           C  
ATOM    658  CG2 ILE B   8       1.460   7.253   4.313  1.00  0.00           C  
ATOM    659  CD1 ILE B   8      -0.444   5.121   4.832  1.00  0.00           C  
ATOM    660  H   ILE B   8       2.351   3.792   2.577  1.00  0.00           H  
ATOM    661  HA  ILE B   8       0.359   5.705   2.261  1.00  0.00           H  
ATOM    662  HB  ILE B   8       2.837   5.668   3.984  1.00  0.00           H  
ATOM    663 HG12 ILE B   8       1.151   3.798   4.234  1.00  0.00           H  
ATOM    664 HG13 ILE B   8       1.499   4.724   5.681  1.00  0.00           H  
ATOM    665 HG21 ILE B   8       2.249   7.924   3.973  1.00  0.00           H  
ATOM    666 HG22 ILE B   8       0.506   7.574   3.895  1.00  0.00           H  
ATOM    667 HG23 ILE B   8       1.407   7.277   5.401  1.00  0.00           H  
ATOM    668 HD11 ILE B   8      -1.022   4.200   4.910  1.00  0.00           H  
ATOM    669 HD12 ILE B   8      -0.597   5.722   5.729  1.00  0.00           H  
ATOM    670 HD13 ILE B   8      -0.771   5.683   3.958  1.00  0.00           H  
ATOM    671  N   GLU B   9       3.368   6.605   1.265  1.00  0.00           N  
ATOM    672  CA  GLU B   9       4.096   7.573   0.463  1.00  0.00           C  
ATOM    673  C   GLU B   9       3.703   7.445  -1.010  1.00  0.00           C  
ATOM    674  O   GLU B   9       3.980   8.337  -1.810  1.00  0.00           O  
ATOM    675  CB  GLU B   9       5.607   7.408   0.643  1.00  0.00           C  
ATOM    676  CG  GLU B   9       6.062   7.966   1.993  1.00  0.00           C  
ATOM    677  CD  GLU B   9       6.375   9.460   1.892  1.00  0.00           C  
ATOM    678  OE1 GLU B   9       5.540  10.176   1.299  1.00  0.00           O  
ATOM    679  OE2 GLU B   9       7.444   9.852   2.410  1.00  0.00           O  
ATOM    680  H   GLU B   9       3.923   5.862   1.638  1.00  0.00           H  
ATOM    681  HA  GLU B   9       3.795   8.549   0.843  1.00  0.00           H  
ATOM    682  HB2 GLU B   9       5.872   6.353   0.573  1.00  0.00           H  
ATOM    683  HB3 GLU B   9       6.131   7.923  -0.162  1.00  0.00           H  
ATOM    684  HG2 GLU B   9       5.283   7.804   2.739  1.00  0.00           H  
ATOM    685  HG3 GLU B   9       6.946   7.427   2.334  1.00  0.00           H  
ATOM    686  N   ALA B  10       3.062   6.328  -1.323  1.00  0.00           N  
ATOM    687  CA  ALA B  10       2.648   6.061  -2.690  1.00  0.00           C  
ATOM    688  C   ALA B  10       1.394   6.879  -3.008  1.00  0.00           C  
ATOM    689  O   ALA B  10       1.306   7.501  -4.065  1.00  0.00           O  
ATOM    690  CB  ALA B  10       2.426   4.558  -2.873  1.00  0.00           C  
ATOM    691  H   ALA B  10       2.826   5.615  -0.664  1.00  0.00           H  
ATOM    692  HA  ALA B  10       3.455   6.379  -3.350  1.00  0.00           H  
ATOM    693  HB1 ALA B  10       1.487   4.270  -2.399  1.00  0.00           H  
ATOM    694  HB2 ALA B  10       2.384   4.324  -3.936  1.00  0.00           H  
ATOM    695  HB3 ALA B  10       3.248   4.011  -2.412  1.00  0.00           H  
ATOM    696  N   VAL B  11       0.456   6.850  -2.073  1.00  0.00           N  
ATOM    697  CA  VAL B  11      -0.805   7.549  -2.256  1.00  0.00           C  
ATOM    698  C   VAL B  11      -0.573   9.055  -2.122  1.00  0.00           C  
ATOM    699  O   VAL B  11      -1.413   9.855  -2.532  1.00  0.00           O  
ATOM    700  CB  VAL B  11      -1.848   7.014  -1.272  1.00  0.00           C  
ATOM    701  CG1 VAL B  11      -3.031   7.977  -1.150  1.00  0.00           C  
ATOM    702  CG2 VAL B  11      -2.318   5.616  -1.677  1.00  0.00           C  
ATOM    703  H   VAL B  11       0.546   6.363  -1.204  1.00  0.00           H  
ATOM    704  HA  VAL B  11      -1.155   7.336  -3.267  1.00  0.00           H  
ATOM    705  HB  VAL B  11      -1.375   6.938  -0.293  1.00  0.00           H  
ATOM    706 HG11 VAL B  11      -3.288   8.363  -2.137  1.00  0.00           H  
ATOM    707 HG12 VAL B  11      -3.887   7.449  -0.732  1.00  0.00           H  
ATOM    708 HG13 VAL B  11      -2.759   8.805  -0.496  1.00  0.00           H  
ATOM    709 HG21 VAL B  11      -2.662   5.634  -2.711  1.00  0.00           H  
ATOM    710 HG22 VAL B  11      -1.490   4.913  -1.582  1.00  0.00           H  
ATOM    711 HG23 VAL B  11      -3.136   5.305  -1.027  1.00  0.00           H  
ATOM    712  N   ALA B  12       0.571   9.396  -1.547  1.00  0.00           N  
ATOM    713  CA  ALA B  12       0.933  10.792  -1.373  1.00  0.00           C  
ATOM    714  C   ALA B  12       1.690  11.277  -2.611  1.00  0.00           C  
ATOM    715  O   ALA B  12       1.941  12.471  -2.762  1.00  0.00           O  
ATOM    716  CB  ALA B  12       1.753  10.951  -0.090  1.00  0.00           C  
ATOM    717  H   ALA B  12       1.242   8.739  -1.203  1.00  0.00           H  
ATOM    718  HA  ALA B  12       0.011  11.365  -1.273  1.00  0.00           H  
ATOM    719  HB1 ALA B  12       2.148  11.965  -0.035  1.00  0.00           H  
ATOM    720  HB2 ALA B  12       1.115  10.762   0.774  1.00  0.00           H  
ATOM    721  HB3 ALA B  12       2.578  10.239  -0.096  1.00  0.00           H  
ATOM    722  N   ALA B  13       2.032  10.324  -3.466  1.00  0.00           N  
ATOM    723  CA  ALA B  13       2.785  10.634  -4.670  1.00  0.00           C  
ATOM    724  C   ALA B  13       1.841  10.626  -5.874  1.00  0.00           C  
ATOM    725  O   ALA B  13       2.090  11.307  -6.867  1.00  0.00           O  
ATOM    726  CB  ALA B  13       3.935   9.636  -4.823  1.00  0.00           C  
ATOM    727  H   ALA B  13       1.803   9.358  -3.348  1.00  0.00           H  
ATOM    728  HA  ALA B  13       3.202  11.634  -4.552  1.00  0.00           H  
ATOM    729  HB1 ALA B  13       3.541   8.677  -5.159  1.00  0.00           H  
ATOM    730  HB2 ALA B  13       4.648  10.013  -5.557  1.00  0.00           H  
ATOM    731  HB3 ALA B  13       4.435   9.507  -3.863  1.00  0.00           H  
ATOM    732  N   MET B  14       0.777   9.847  -5.746  1.00  0.00           N  
ATOM    733  CA  MET B  14      -0.199   9.731  -6.816  1.00  0.00           C  
ATOM    734  C   MET B  14      -1.227  10.862  -6.745  1.00  0.00           C  
ATOM    735  O   MET B  14      -1.275  11.601  -5.763  1.00  0.00           O  
ATOM    736  CB  MET B  14      -0.915   8.383  -6.711  1.00  0.00           C  
ATOM    737  CG  MET B  14       0.074   7.224  -6.854  1.00  0.00           C  
ATOM    738  SD  MET B  14      -0.424   5.864  -5.811  1.00  0.00           S  
ATOM    739  CE  MET B  14      -1.136   4.779  -7.037  1.00  0.00           C  
ATOM    740  H   MET B  14       0.578   9.302  -4.931  1.00  0.00           H  
ATOM    741  HA  MET B  14       0.372   9.806  -7.742  1.00  0.00           H  
ATOM    742  HB2 MET B  14      -1.426   8.313  -5.751  1.00  0.00           H  
ATOM    743  HB3 MET B  14      -1.679   8.312  -7.485  1.00  0.00           H  
ATOM    744  HG2 MET B  14       0.118   6.899  -7.894  1.00  0.00           H  
ATOM    745  HG3 MET B  14       1.076   7.555  -6.581  1.00  0.00           H  
ATOM    746  HE1 MET B  14      -2.222   4.866  -7.012  1.00  0.00           H  
ATOM    747  HE2 MET B  14      -0.771   5.057  -8.025  1.00  0.00           H  
ATOM    748  HE3 MET B  14      -0.850   3.749  -6.820  1.00  0.00           H  
ATOM    749  N   SER B  15      -2.022  10.962  -7.800  1.00  0.00           N  
ATOM    750  CA  SER B  15      -3.045  11.992  -7.870  1.00  0.00           C  
ATOM    751  C   SER B  15      -4.274  11.565  -7.065  1.00  0.00           C  
ATOM    752  O   SER B  15      -4.439  10.386  -6.756  1.00  0.00           O  
ATOM    753  CB  SER B  15      -3.435  12.282  -9.321  1.00  0.00           C  
ATOM    754  OG  SER B  15      -3.177  11.172 -10.176  1.00  0.00           O  
ATOM    755  H   SER B  15      -1.977  10.357  -8.594  1.00  0.00           H  
ATOM    756  HA  SER B  15      -2.591  12.881  -7.432  1.00  0.00           H  
ATOM    757  HB2 SER B  15      -4.494  12.537  -9.367  1.00  0.00           H  
ATOM    758  HB3 SER B  15      -2.882  13.151  -9.678  1.00  0.00           H  
ATOM    759  HG  SER B  15      -3.919  11.070 -10.838  1.00  0.00           H  
ATOM    760  N   VAL B  16      -5.105  12.547  -6.749  1.00  0.00           N  
ATOM    761  CA  VAL B  16      -6.310  12.289  -5.978  1.00  0.00           C  
ATOM    762  C   VAL B  16      -7.210  11.325  -6.753  1.00  0.00           C  
ATOM    763  O   VAL B  16      -7.725  10.361  -6.188  1.00  0.00           O  
ATOM    764  CB  VAL B  16      -7.003  13.609  -5.634  1.00  0.00           C  
ATOM    765  CG1 VAL B  16      -8.337  13.359  -4.926  1.00  0.00           C  
ATOM    766  CG2 VAL B  16      -6.093  14.503  -4.790  1.00  0.00           C  
ATOM    767  H   VAL B  16      -4.967  13.502  -7.010  1.00  0.00           H  
ATOM    768  HA  VAL B  16      -6.007  11.813  -5.045  1.00  0.00           H  
ATOM    769  HB  VAL B  16      -7.213  14.131  -6.568  1.00  0.00           H  
ATOM    770 HG11 VAL B  16      -8.214  12.564  -4.190  1.00  0.00           H  
ATOM    771 HG12 VAL B  16      -8.658  14.272  -4.425  1.00  0.00           H  
ATOM    772 HG13 VAL B  16      -9.087  13.063  -5.659  1.00  0.00           H  
ATOM    773 HG21 VAL B  16      -5.675  13.922  -3.968  1.00  0.00           H  
ATOM    774 HG22 VAL B  16      -5.285  14.888  -5.411  1.00  0.00           H  
ATOM    775 HG23 VAL B  16      -6.672  15.335  -4.389  1.00  0.00           H  
ATOM    776  N   MET B  17      -7.371  11.618  -8.035  1.00  0.00           N  
ATOM    777  CA  MET B  17      -8.200  10.788  -8.894  1.00  0.00           C  
ATOM    778  C   MET B  17      -7.655   9.360  -8.968  1.00  0.00           C  
ATOM    779  O   MET B  17      -8.407   8.397  -8.828  1.00  0.00           O  
ATOM    780  CB  MET B  17      -8.244  11.392 -10.299  1.00  0.00           C  
ATOM    781  CG  MET B  17      -9.389  12.399 -10.427  1.00  0.00           C  
ATOM    782  SD  MET B  17      -9.681  12.775 -12.147  1.00  0.00           S  
ATOM    783  CE  MET B  17     -11.207  11.885 -12.404  1.00  0.00           C  
ATOM    784  H   MET B  17      -6.948  12.403  -8.487  1.00  0.00           H  
ATOM    785  HA  MET B  17      -9.187  10.784  -8.432  1.00  0.00           H  
ATOM    786  HB2 MET B  17      -7.296  11.884 -10.517  1.00  0.00           H  
ATOM    787  HB3 MET B  17      -8.368  10.599 -11.036  1.00  0.00           H  
ATOM    788  HG2 MET B  17     -10.294  11.992  -9.976  1.00  0.00           H  
ATOM    789  HG3 MET B  17      -9.144  13.311  -9.883  1.00  0.00           H  
ATOM    790  HE1 MET B  17     -11.298  11.097 -11.657  1.00  0.00           H  
ATOM    791  HE2 MET B  17     -12.049  12.572 -12.311  1.00  0.00           H  
ATOM    792  HE3 MET B  17     -11.207  11.443 -13.400  1.00  0.00           H  
ATOM    793  N   ASP B  18      -6.352   9.269  -9.189  1.00  0.00           N  
ATOM    794  CA  ASP B  18      -5.702   7.975  -9.308  1.00  0.00           C  
ATOM    795  C   ASP B  18      -5.975   7.154  -8.047  1.00  0.00           C  
ATOM    796  O   ASP B  18      -6.083   5.930  -8.110  1.00  0.00           O  
ATOM    797  CB  ASP B  18      -4.186   8.131  -9.451  1.00  0.00           C  
ATOM    798  CG  ASP B  18      -3.432   6.841  -9.779  1.00  0.00           C  
ATOM    799  OD1 ASP B  18      -3.387   5.967  -8.887  1.00  0.00           O  
ATOM    800  OD2 ASP B  18      -2.916   6.759 -10.915  1.00  0.00           O  
ATOM    801  H   ASP B  18      -5.744  10.058  -9.286  1.00  0.00           H  
ATOM    802  HA  ASP B  18      -6.129   7.521 -10.202  1.00  0.00           H  
ATOM    803  HB2 ASP B  18      -3.984   8.862 -10.234  1.00  0.00           H  
ATOM    804  HB3 ASP B  18      -3.789   8.540  -8.522  1.00  0.00           H  
ATOM    805  N   VAL B  19      -6.080   7.860  -6.930  1.00  0.00           N  
ATOM    806  CA  VAL B  19      -6.302   7.208  -5.651  1.00  0.00           C  
ATOM    807  C   VAL B  19      -7.777   6.818  -5.531  1.00  0.00           C  
ATOM    808  O   VAL B  19      -8.098   5.722  -5.075  1.00  0.00           O  
ATOM    809  CB  VAL B  19      -5.830   8.115  -4.513  1.00  0.00           C  
ATOM    810  CG1 VAL B  19      -6.272   7.566  -3.155  1.00  0.00           C  
ATOM    811  CG2 VAL B  19      -4.313   8.307  -4.559  1.00  0.00           C  
ATOM    812  H   VAL B  19      -6.016   8.857  -6.891  1.00  0.00           H  
ATOM    813  HA  VAL B  19      -5.697   6.302  -5.634  1.00  0.00           H  
ATOM    814  HB  VAL B  19      -6.295   9.091  -4.647  1.00  0.00           H  
ATOM    815 HG11 VAL B  19      -7.360   7.584  -3.092  1.00  0.00           H  
ATOM    816 HG12 VAL B  19      -5.918   6.541  -3.045  1.00  0.00           H  
ATOM    817 HG13 VAL B  19      -5.852   8.182  -2.359  1.00  0.00           H  
ATOM    818 HG21 VAL B  19      -3.979   8.320  -5.597  1.00  0.00           H  
ATOM    819 HG22 VAL B  19      -4.052   9.252  -4.082  1.00  0.00           H  
ATOM    820 HG23 VAL B  19      -3.826   7.487  -4.031  1.00  0.00           H  
ATOM    821  N   VAL B  20      -8.635   7.737  -5.950  1.00  0.00           N  
ATOM    822  CA  VAL B  20     -10.068   7.505  -5.888  1.00  0.00           C  
ATOM    823  C   VAL B  20     -10.403   6.208  -6.627  1.00  0.00           C  
ATOM    824  O   VAL B  20     -11.173   5.388  -6.129  1.00  0.00           O  
ATOM    825  CB  VAL B  20     -10.818   8.719  -6.442  1.00  0.00           C  
ATOM    826  CG1 VAL B  20     -12.224   8.330  -6.904  1.00  0.00           C  
ATOM    827  CG2 VAL B  20     -10.872   9.848  -5.411  1.00  0.00           C  
ATOM    828  H   VAL B  20      -8.366   8.624  -6.324  1.00  0.00           H  
ATOM    829  HA  VAL B  20     -10.338   7.392  -4.839  1.00  0.00           H  
ATOM    830  HB  VAL B  20     -10.270   9.084  -7.310  1.00  0.00           H  
ATOM    831 HG11 VAL B  20     -12.829   9.230  -7.020  1.00  0.00           H  
ATOM    832 HG12 VAL B  20     -12.162   7.808  -7.858  1.00  0.00           H  
ATOM    833 HG13 VAL B  20     -12.683   7.678  -6.161  1.00  0.00           H  
ATOM    834 HG21 VAL B  20     -11.374   9.494  -4.510  1.00  0.00           H  
ATOM    835 HG22 VAL B  20      -9.857  10.161  -5.162  1.00  0.00           H  
ATOM    836 HG23 VAL B  20     -11.421  10.693  -5.825  1.00  0.00           H  
ATOM    837  N   GLU B  21      -9.808   6.062  -7.801  1.00  0.00           N  
ATOM    838  CA  GLU B  21     -10.033   4.879  -8.613  1.00  0.00           C  
ATOM    839  C   GLU B  21      -9.605   3.623  -7.851  1.00  0.00           C  
ATOM    840  O   GLU B  21     -10.359   2.654  -7.771  1.00  0.00           O  
ATOM    841  CB  GLU B  21      -9.300   4.984  -9.952  1.00  0.00           C  
ATOM    842  CG  GLU B  21     -10.131   5.765 -10.972  1.00  0.00           C  
ATOM    843  CD  GLU B  21     -11.281   4.912 -11.511  1.00  0.00           C  
ATOM    844  OE1 GLU B  21     -11.050   3.697 -11.692  1.00  0.00           O  
ATOM    845  OE2 GLU B  21     -12.365   5.494 -11.729  1.00  0.00           O  
ATOM    846  H   GLU B  21      -9.183   6.734  -8.199  1.00  0.00           H  
ATOM    847  HA  GLU B  21     -11.108   4.853  -8.795  1.00  0.00           H  
ATOM    848  HB2 GLU B  21      -8.339   5.477  -9.806  1.00  0.00           H  
ATOM    849  HB3 GLU B  21      -9.091   3.985 -10.336  1.00  0.00           H  
ATOM    850  HG2 GLU B  21     -10.529   6.667 -10.508  1.00  0.00           H  
ATOM    851  HG3 GLU B  21      -9.494   6.085 -11.796  1.00  0.00           H  
ATOM    852  N   LEU B  22      -8.397   3.681  -7.310  1.00  0.00           N  
ATOM    853  CA  LEU B  22      -7.863   2.564  -6.549  1.00  0.00           C  
ATOM    854  C   LEU B  22      -8.854   2.184  -5.447  1.00  0.00           C  
ATOM    855  O   LEU B  22      -9.405   1.085  -5.454  1.00  0.00           O  
ATOM    856  CB  LEU B  22      -6.462   2.890  -6.030  1.00  0.00           C  
ATOM    857  CG  LEU B  22      -5.712   1.740  -5.354  1.00  0.00           C  
ATOM    858  CD1 LEU B  22      -4.898   0.942  -6.375  1.00  0.00           C  
ATOM    859  CD2 LEU B  22      -4.844   2.253  -4.204  1.00  0.00           C  
ATOM    860  H   LEU B  22      -7.788   4.470  -7.385  1.00  0.00           H  
ATOM    861  HA  LEU B  22      -7.766   1.720  -7.231  1.00  0.00           H  
ATOM    862  HB2 LEU B  22      -5.861   3.249  -6.865  1.00  0.00           H  
ATOM    863  HB3 LEU B  22      -6.541   3.713  -5.319  1.00  0.00           H  
ATOM    864  HG  LEU B  22      -6.446   1.059  -4.925  1.00  0.00           H  
ATOM    865 HD11 LEU B  22      -5.515   0.142  -6.785  1.00  0.00           H  
ATOM    866 HD12 LEU B  22      -4.577   1.603  -7.180  1.00  0.00           H  
ATOM    867 HD13 LEU B  22      -4.023   0.513  -5.886  1.00  0.00           H  
ATOM    868 HD21 LEU B  22      -5.483   2.579  -3.383  1.00  0.00           H  
ATOM    869 HD22 LEU B  22      -4.189   1.452  -3.858  1.00  0.00           H  
ATOM    870 HD23 LEU B  22      -4.240   3.092  -4.550  1.00  0.00           H  
ATOM    871  N   ILE B  23      -9.051   3.116  -4.525  1.00  0.00           N  
ATOM    872  CA  ILE B  23      -9.938   2.879  -3.399  1.00  0.00           C  
ATOM    873  C   ILE B  23     -11.258   2.296  -3.908  1.00  0.00           C  
ATOM    874  O   ILE B  23     -11.746   1.299  -3.378  1.00  0.00           O  
ATOM    875  CB  ILE B  23     -10.107   4.155  -2.572  1.00  0.00           C  
ATOM    876  CG1 ILE B  23      -8.782   4.576  -1.935  1.00  0.00           C  
ATOM    877  CG2 ILE B  23     -11.217   3.992  -1.532  1.00  0.00           C  
ATOM    878  CD1 ILE B  23      -8.160   3.419  -1.150  1.00  0.00           C  
ATOM    879  H   ILE B  23      -8.618   4.017  -4.539  1.00  0.00           H  
ATOM    880  HA  ILE B  23      -9.459   2.140  -2.756  1.00  0.00           H  
ATOM    881  HB  ILE B  23     -10.411   4.959  -3.243  1.00  0.00           H  
ATOM    882 HG12 ILE B  23      -8.090   4.907  -2.709  1.00  0.00           H  
ATOM    883 HG13 ILE B  23      -8.946   5.424  -1.270  1.00  0.00           H  
ATOM    884 HG21 ILE B  23     -12.179   3.904  -2.038  1.00  0.00           H  
ATOM    885 HG22 ILE B  23     -11.034   3.093  -0.943  1.00  0.00           H  
ATOM    886 HG23 ILE B  23     -11.230   4.861  -0.875  1.00  0.00           H  
ATOM    887 HD11 ILE B  23      -7.468   3.815  -0.406  1.00  0.00           H  
ATOM    888 HD12 ILE B  23      -8.947   2.855  -0.650  1.00  0.00           H  
ATOM    889 HD13 ILE B  23      -7.621   2.763  -1.834  1.00  0.00           H  
ATOM    890  N   SER B  24     -11.798   2.943  -4.931  1.00  0.00           N  
ATOM    891  CA  SER B  24     -13.090   2.550  -5.467  1.00  0.00           C  
ATOM    892  C   SER B  24     -13.050   1.085  -5.905  1.00  0.00           C  
ATOM    893  O   SER B  24     -14.016   0.349  -5.710  1.00  0.00           O  
ATOM    894  CB  SER B  24     -13.494   3.444  -6.640  1.00  0.00           C  
ATOM    895  OG  SER B  24     -14.180   4.616  -6.207  1.00  0.00           O  
ATOM    896  H   SER B  24     -11.369   3.721  -5.389  1.00  0.00           H  
ATOM    897  HA  SER B  24     -13.796   2.685  -4.647  1.00  0.00           H  
ATOM    898  HB2 SER B  24     -12.605   3.731  -7.201  1.00  0.00           H  
ATOM    899  HB3 SER B  24     -14.132   2.882  -7.322  1.00  0.00           H  
ATOM    900  HG  SER B  24     -14.695   5.012  -6.968  1.00  0.00           H  
ATOM    901  N   ALA B  25     -11.923   0.705  -6.489  1.00  0.00           N  
ATOM    902  CA  ALA B  25     -11.751  -0.655  -6.970  1.00  0.00           C  
ATOM    903  C   ALA B  25     -11.924  -1.630  -5.803  1.00  0.00           C  
ATOM    904  O   ALA B  25     -12.809  -2.485  -5.830  1.00  0.00           O  
ATOM    905  CB  ALA B  25     -10.384  -0.790  -7.644  1.00  0.00           C  
ATOM    906  H   ALA B  25     -11.138   1.307  -6.634  1.00  0.00           H  
ATOM    907  HA  ALA B  25     -12.528  -0.846  -7.710  1.00  0.00           H  
ATOM    908  HB1 ALA B  25     -10.518  -1.119  -8.674  1.00  0.00           H  
ATOM    909  HB2 ALA B  25      -9.878   0.176  -7.633  1.00  0.00           H  
ATOM    910  HB3 ALA B  25      -9.783  -1.521  -7.104  1.00  0.00           H  
ATOM    911  N   MET B  26     -11.066  -1.469  -4.807  1.00  0.00           N  
ATOM    912  CA  MET B  26     -11.111  -2.326  -3.634  1.00  0.00           C  
ATOM    913  C   MET B  26     -12.515  -2.350  -3.027  1.00  0.00           C  
ATOM    914  O   MET B  26     -13.020  -3.411  -2.664  1.00  0.00           O  
ATOM    915  CB  MET B  26     -10.113  -1.819  -2.592  1.00  0.00           C  
ATOM    916  CG  MET B  26      -8.673  -2.075  -3.042  1.00  0.00           C  
ATOM    917  SD  MET B  26      -7.534  -1.543  -1.775  1.00  0.00           S  
ATOM    918  CE  MET B  26      -6.055  -1.337  -2.754  1.00  0.00           C  
ATOM    919  H   MET B  26     -10.350  -0.771  -4.793  1.00  0.00           H  
ATOM    920  HA  MET B  26     -10.844  -3.322  -3.989  1.00  0.00           H  
ATOM    921  HB2 MET B  26     -10.262  -0.751  -2.430  1.00  0.00           H  
ATOM    922  HB3 MET B  26     -10.293  -2.315  -1.638  1.00  0.00           H  
ATOM    923  HG2 MET B  26      -8.531  -3.136  -3.248  1.00  0.00           H  
ATOM    924  HG3 MET B  26      -8.473  -1.541  -3.971  1.00  0.00           H  
ATOM    925  HE1 MET B  26      -5.734  -2.307  -3.135  1.00  0.00           H  
ATOM    926  HE2 MET B  26      -6.263  -0.669  -3.590  1.00  0.00           H  
ATOM    927  HE3 MET B  26      -5.266  -0.910  -2.136  1.00  0.00           H  
ATOM    928  N   GLU B  27     -13.106  -1.168  -2.936  1.00  0.00           N  
ATOM    929  CA  GLU B  27     -14.425  -1.034  -2.339  1.00  0.00           C  
ATOM    930  C   GLU B  27     -15.395  -2.036  -2.968  1.00  0.00           C  
ATOM    931  O   GLU B  27     -16.154  -2.698  -2.261  1.00  0.00           O  
ATOM    932  CB  GLU B  27     -14.947   0.397  -2.479  1.00  0.00           C  
ATOM    933  CG  GLU B  27     -14.513   1.258  -1.291  1.00  0.00           C  
ATOM    934  CD  GLU B  27     -15.484   2.419  -1.071  1.00  0.00           C  
ATOM    935  OE1 GLU B  27     -15.999   2.929  -2.090  1.00  0.00           O  
ATOM    936  OE2 GLU B  27     -15.690   2.771   0.110  1.00  0.00           O  
ATOM    937  H   GLU B  27     -12.700  -0.313  -3.259  1.00  0.00           H  
ATOM    938  HA  GLU B  27     -14.289  -1.263  -1.282  1.00  0.00           H  
ATOM    939  HB2 GLU B  27     -14.575   0.835  -3.405  1.00  0.00           H  
ATOM    940  HB3 GLU B  27     -16.035   0.386  -2.546  1.00  0.00           H  
ATOM    941  HG2 GLU B  27     -14.464   0.644  -0.392  1.00  0.00           H  
ATOM    942  HG3 GLU B  27     -13.509   1.646  -1.467  1.00  0.00           H  
ATOM    943  N   GLU B  28     -15.340  -2.116  -4.289  1.00  0.00           N  
ATOM    944  CA  GLU B  28     -16.247  -2.979  -5.026  1.00  0.00           C  
ATOM    945  C   GLU B  28     -15.743  -4.424  -5.000  1.00  0.00           C  
ATOM    946  O   GLU B  28     -16.528  -5.356  -4.830  1.00  0.00           O  
ATOM    947  CB  GLU B  28     -16.428  -2.487  -6.463  1.00  0.00           C  
ATOM    948  CG  GLU B  28     -17.744  -2.995  -7.055  1.00  0.00           C  
ATOM    949  CD  GLU B  28     -17.650  -3.114  -8.578  1.00  0.00           C  
ATOM    950  OE1 GLU B  28     -16.642  -3.691  -9.041  1.00  0.00           O  
ATOM    951  OE2 GLU B  28     -18.588  -2.625  -9.244  1.00  0.00           O  
ATOM    952  H   GLU B  28     -14.692  -1.604  -4.854  1.00  0.00           H  
ATOM    953  HA  GLU B  28     -17.201  -2.911  -4.502  1.00  0.00           H  
ATOM    954  HB2 GLU B  28     -16.412  -1.397  -6.483  1.00  0.00           H  
ATOM    955  HB3 GLU B  28     -15.593  -2.829  -7.076  1.00  0.00           H  
ATOM    956  HG2 GLU B  28     -17.990  -3.966  -6.625  1.00  0.00           H  
ATOM    957  HG3 GLU B  28     -18.553  -2.314  -6.789  1.00  0.00           H  
ATOM    958  N   LYS B  29     -14.437  -4.564  -5.171  1.00  0.00           N  
ATOM    959  CA  LYS B  29     -13.825  -5.881  -5.213  1.00  0.00           C  
ATOM    960  C   LYS B  29     -14.114  -6.615  -3.901  1.00  0.00           C  
ATOM    961  O   LYS B  29     -14.810  -7.629  -3.894  1.00  0.00           O  
ATOM    962  CB  LYS B  29     -12.334  -5.769  -5.539  1.00  0.00           C  
ATOM    963  CG  LYS B  29     -11.658  -7.141  -5.491  1.00  0.00           C  
ATOM    964  CD  LYS B  29     -11.795  -7.867  -6.831  1.00  0.00           C  
ATOM    965  CE  LYS B  29     -10.676  -8.895  -7.014  1.00  0.00           C  
ATOM    966  NZ  LYS B  29     -11.229 -10.181  -7.494  1.00  0.00           N  
ATOM    967  H   LYS B  29     -13.802  -3.799  -5.281  1.00  0.00           H  
ATOM    968  HA  LYS B  29     -14.293  -6.434  -6.028  1.00  0.00           H  
ATOM    969  HB2 LYS B  29     -12.207  -5.331  -6.529  1.00  0.00           H  
ATOM    970  HB3 LYS B  29     -11.852  -5.097  -4.829  1.00  0.00           H  
ATOM    971  HG2 LYS B  29     -10.603  -7.022  -5.244  1.00  0.00           H  
ATOM    972  HG3 LYS B  29     -12.105  -7.743  -4.700  1.00  0.00           H  
ATOM    973  HD2 LYS B  29     -12.763  -8.364  -6.883  1.00  0.00           H  
ATOM    974  HD3 LYS B  29     -11.765  -7.143  -7.646  1.00  0.00           H  
ATOM    975  HE2 LYS B  29      -9.942  -8.519  -7.727  1.00  0.00           H  
ATOM    976  HE3 LYS B  29     -10.155  -9.046  -6.069  1.00  0.00           H  
ATOM    977  HZ1 LYS B  29     -11.638 -10.675  -6.727  1.00  0.00           H  
ATOM    978  HZ2 LYS B  29     -11.927 -10.007  -8.188  1.00  0.00           H  
ATOM    979  HZ3 LYS B  29     -10.494 -10.732  -7.891  1.00  0.00           H  
ATOM    980  N   PHE B  30     -13.565  -6.073  -2.824  1.00  0.00           N  
ATOM    981  CA  PHE B  30     -13.752  -6.665  -1.511  1.00  0.00           C  
ATOM    982  C   PHE B  30     -15.158  -6.385  -0.977  1.00  0.00           C  
ATOM    983  O   PHE B  30     -15.524  -6.858   0.097  1.00  0.00           O  
ATOM    984  CB  PHE B  30     -12.727  -6.017  -0.578  1.00  0.00           C  
ATOM    985  CG  PHE B  30     -11.277  -6.391  -0.891  1.00  0.00           C  
ATOM    986  CD1 PHE B  30     -10.733  -7.517  -0.354  1.00  0.00           C  
ATOM    987  CD2 PHE B  30     -10.530  -5.599  -1.706  1.00  0.00           C  
ATOM    988  CE1 PHE B  30      -9.388  -7.864  -0.644  1.00  0.00           C  
ATOM    989  CE2 PHE B  30      -9.185  -5.946  -1.997  1.00  0.00           C  
ATOM    990  CZ  PHE B  30      -8.642  -7.071  -1.459  1.00  0.00           C  
ATOM    991  H   PHE B  30     -13.003  -5.246  -2.839  1.00  0.00           H  
ATOM    992  HA  PHE B  30     -13.614  -7.741  -1.618  1.00  0.00           H  
ATOM    993  HB2 PHE B  30     -12.832  -4.934  -0.635  1.00  0.00           H  
ATOM    994  HB3 PHE B  30     -12.952  -6.305   0.449  1.00  0.00           H  
ATOM    995  HD1 PHE B  30     -11.331  -8.152   0.300  1.00  0.00           H  
ATOM    996  HD2 PHE B  30     -10.966  -4.697  -2.137  1.00  0.00           H  
ATOM    997  HE1 PHE B  30      -8.952  -8.766  -0.214  1.00  0.00           H  
ATOM    998  HE2 PHE B  30      -8.587  -5.310  -2.650  1.00  0.00           H  
ATOM    999  HZ  PHE B  30      -7.608  -7.337  -1.683  1.00  0.00           H  
ATOM   1000  N   GLY B  31     -15.908  -5.616  -1.753  1.00  0.00           N  
ATOM   1001  CA  GLY B  31     -17.270  -5.277  -1.378  1.00  0.00           C  
ATOM   1002  C   GLY B  31     -17.343  -4.831   0.084  1.00  0.00           C  
ATOM   1003  O   GLY B  31     -18.112  -5.384   0.868  1.00  0.00           O  
ATOM   1004  H   GLY B  31     -15.600  -5.227  -2.621  1.00  0.00           H  
ATOM   1005  HA2 GLY B  31     -17.642  -4.481  -2.024  1.00  0.00           H  
ATOM   1006  HA3 GLY B  31     -17.919  -6.140  -1.531  1.00  0.00           H  
ATOM   1007  N   VAL B  32     -16.530  -3.835   0.406  1.00  0.00           N  
ATOM   1008  CA  VAL B  32     -16.501  -3.300   1.757  1.00  0.00           C  
ATOM   1009  C   VAL B  32     -16.994  -1.852   1.738  1.00  0.00           C  
ATOM   1010  O   VAL B  32     -16.261  -0.938   2.112  1.00  0.00           O  
ATOM   1011  CB  VAL B  32     -15.097  -3.447   2.347  1.00  0.00           C  
ATOM   1012  CG1 VAL B  32     -14.093  -2.570   1.597  1.00  0.00           C  
ATOM   1013  CG2 VAL B  32     -15.096  -3.126   3.843  1.00  0.00           C  
ATOM   1014  H   VAL B  32     -15.902  -3.396  -0.236  1.00  0.00           H  
ATOM   1015  HA  VAL B  32     -17.186  -3.896   2.361  1.00  0.00           H  
ATOM   1016  HB  VAL B  32     -14.790  -4.486   2.227  1.00  0.00           H  
ATOM   1017 HG11 VAL B  32     -13.635  -1.866   2.292  1.00  0.00           H  
ATOM   1018 HG12 VAL B  32     -13.320  -3.199   1.155  1.00  0.00           H  
ATOM   1019 HG13 VAL B  32     -14.608  -2.020   0.809  1.00  0.00           H  
ATOM   1020 HG21 VAL B  32     -15.535  -2.141   4.004  1.00  0.00           H  
ATOM   1021 HG22 VAL B  32     -15.680  -3.876   4.376  1.00  0.00           H  
ATOM   1022 HG23 VAL B  32     -14.071  -3.131   4.215  1.00  0.00           H  
ATOM   1023  N   SER B  33     -18.233  -1.688   1.298  1.00  0.00           N  
ATOM   1024  CA  SER B  33     -18.830  -0.365   1.219  1.00  0.00           C  
ATOM   1025  C   SER B  33     -20.351  -0.469   1.350  1.00  0.00           C  
ATOM   1026  O   SER B  33     -20.923  -1.538   1.147  1.00  0.00           O  
ATOM   1027  CB  SER B  33     -18.456   0.331  -0.091  1.00  0.00           C  
ATOM   1028  OG  SER B  33     -18.722  -0.490  -1.226  1.00  0.00           O  
ATOM   1029  H   SER B  33     -18.824  -2.437   0.999  1.00  0.00           H  
ATOM   1030  HA  SER B  33     -18.410   0.191   2.058  1.00  0.00           H  
ATOM   1031  HB2 SER B  33     -19.015   1.263  -0.179  1.00  0.00           H  
ATOM   1032  HB3 SER B  33     -17.399   0.593  -0.074  1.00  0.00           H  
ATOM   1033  HG  SER B  33     -19.549  -1.030  -1.071  1.00  0.00           H  
ATOM   1034  N   ALA B  34     -20.961   0.657   1.690  1.00  0.00           N  
ATOM   1035  CA  ALA B  34     -22.406   0.709   1.837  1.00  0.00           C  
ATOM   1036  C   ALA B  34     -22.835  -0.239   2.959  1.00  0.00           C  
ATOM   1037  O   ALA B  34     -23.055  -1.426   2.723  1.00  0.00           O  
ATOM   1038  CB  ALA B  34     -23.068   0.369   0.501  1.00  0.00           C  
ATOM   1039  H   ALA B  34     -20.487   1.520   1.862  1.00  0.00           H  
ATOM   1040  HA  ALA B  34     -22.675   1.730   2.112  1.00  0.00           H  
ATOM   1041  HB1 ALA B  34     -22.531  -0.454   0.028  1.00  0.00           H  
ATOM   1042  HB2 ALA B  34     -24.104   0.076   0.673  1.00  0.00           H  
ATOM   1043  HB3 ALA B  34     -23.041   1.242  -0.151  1.00  0.00           H  
ATOM   1044  N   ALA B  35     -22.941   0.321   4.155  1.00  0.00           N  
ATOM   1045  CA  ALA B  35     -23.336  -0.460   5.314  1.00  0.00           C  
ATOM   1046  C   ALA B  35     -23.646   0.483   6.478  1.00  0.00           C  
ATOM   1047  O   ALA B  35     -22.826   0.653   7.379  1.00  0.00           O  
ATOM   1048  CB  ALA B  35     -22.231  -1.463   5.655  1.00  0.00           C  
ATOM   1049  H   ALA B  35     -22.762   1.288   4.338  1.00  0.00           H  
ATOM   1050  HA  ALA B  35     -24.240  -1.010   5.052  1.00  0.00           H  
ATOM   1051  HB1 ALA B  35     -21.586  -1.601   4.787  1.00  0.00           H  
ATOM   1052  HB2 ALA B  35     -21.641  -1.084   6.490  1.00  0.00           H  
ATOM   1053  HB3 ALA B  35     -22.680  -2.418   5.930  1.00  0.00           H  
ATOM   1054  N   ALA B  36     -24.831   1.072   6.422  1.00  0.00           N  
ATOM   1055  CA  ALA B  36     -25.266   1.981   7.468  1.00  0.00           C  
ATOM   1056  C   ALA B  36     -24.881   1.404   8.832  1.00  0.00           C  
ATOM   1057  O   ALA B  36     -24.917   0.191   9.029  1.00  0.00           O  
ATOM   1058  CB  ALA B  36     -26.772   2.223   7.341  1.00  0.00           C  
ATOM   1059  H   ALA B  36     -25.488   0.936   5.680  1.00  0.00           H  
ATOM   1060  HA  ALA B  36     -24.745   2.927   7.323  1.00  0.00           H  
ATOM   1061  HB1 ALA B  36     -27.259   1.310   6.998  1.00  0.00           H  
ATOM   1062  HB2 ALA B  36     -27.177   2.507   8.312  1.00  0.00           H  
ATOM   1063  HB3 ALA B  36     -26.952   3.023   6.624  1.00  0.00           H  
ATOM   1064  N   ALA B  37     -24.522   2.301   9.738  1.00  0.00           N  
ATOM   1065  CA  ALA B  37     -24.129   1.897  11.077  1.00  0.00           C  
ATOM   1066  C   ALA B  37     -25.308   1.201  11.761  1.00  0.00           C  
ATOM   1067  O   ALA B  37     -25.120   0.442  12.711  1.00  0.00           O  
ATOM   1068  CB  ALA B  37     -23.641   3.119  11.858  1.00  0.00           C  
ATOM   1069  H   ALA B  37     -24.496   3.287   9.570  1.00  0.00           H  
ATOM   1070  HA  ALA B  37     -23.306   1.188  10.982  1.00  0.00           H  
ATOM   1071  HB1 ALA B  37     -24.407   3.893  11.837  1.00  0.00           H  
ATOM   1072  HB2 ALA B  37     -23.440   2.834  12.890  1.00  0.00           H  
ATOM   1073  HB3 ALA B  37     -22.727   3.499  11.401  1.00  0.00           H  
TER    1074      ALA B  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       4.781  -2.994 -14.136  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.341  -3.156 -14.037  1.00  0.00           C  
ATOM      3  C   SER A   1       2.836  -2.560 -12.721  1.00  0.00           C  
ATOM      4  O   SER A   1       2.445  -3.293 -11.814  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.944  -4.630 -14.139  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.464  -5.399 -13.057  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.123  -2.809 -15.057  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.930  -2.611 -14.886  1.00  0.00           H  
ATOM      9  HB2 SER A   1       1.857  -4.713 -14.152  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.307  -5.039 -15.082  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.072  -6.112 -13.406  1.00  0.00           H  
ATOM     12  N   ILE A   2       2.862  -1.237 -12.660  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.407  -0.534 -11.472  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.031   0.077 -11.741  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.863   1.293 -11.673  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.454   0.485 -11.019  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       4.863  -0.107 -11.091  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.129   1.022  -9.623  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.902   0.881 -10.555  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.185  -0.649 -13.401  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.308  -1.271 -10.674  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.425   1.332 -11.704  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       4.904  -1.031 -10.514  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.100  -0.365 -12.123  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       3.366   0.262  -8.878  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       3.721   1.916  -9.431  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       2.069   1.269  -9.567  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       5.823   0.938  -9.470  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       6.901   0.542 -10.830  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.721   1.866 -10.985  1.00  0.00           H  
ATOM     31  N   THR A   3       0.080  -0.796 -12.043  1.00  0.00           N  
ATOM     32  CA  THR A   3      -1.275  -0.357 -12.330  1.00  0.00           C  
ATOM     33  C   THR A   3      -2.142  -0.447 -11.073  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.816  -1.181 -10.141  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.806  -1.193 -13.496  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.530  -2.537 -13.113  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.991  -0.996 -14.776  1.00  0.00           C  
ATOM     38  H   THR A   3       0.224  -1.784 -12.093  1.00  0.00           H  
ATOM     39  HA  THR A   3      -1.241   0.693 -12.620  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.862  -0.990 -13.672  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -2.050  -3.170 -13.688  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -1.086   0.037 -15.112  1.00  0.00           H  
ATOM     43 HG22 THR A   3       0.057  -1.218 -14.578  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -1.364  -1.666 -15.551  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.230   0.308 -11.088  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -4.138   0.336  -9.954  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.611  -1.087  -9.650  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.629  -1.505  -8.493  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.280   1.322 -10.205  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.869   2.746  -9.824  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -5.054   3.704 -11.002  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -6.517   4.134 -11.134  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -7.241   3.233 -12.058  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.494   0.893 -11.855  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.577   0.704  -9.095  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.568   1.292 -11.256  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.155   1.026  -9.627  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.464   3.086  -8.977  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.826   2.754  -9.505  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -4.424   4.583 -10.864  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -4.729   3.221 -11.923  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -6.995   4.122 -10.155  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -6.569   5.159 -11.501  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -6.594   2.828 -12.704  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -7.687   2.508 -11.534  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -7.930   3.755 -12.560  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.981  -1.793 -10.708  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.483  -3.149 -10.566  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.409  -4.019  -9.910  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.705  -4.801  -9.008  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.818  -3.758 -11.929  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -7.213  -3.425 -12.461  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -8.089  -3.139 -11.616  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -7.373  -3.465 -13.700  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.942  -1.453 -11.648  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.379  -3.059  -9.953  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -5.078  -3.417 -12.654  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.720  -4.841 -11.860  1.00  0.00           H  
ATOM     79  N   GLN A   6      -3.185  -3.854 -10.389  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -2.073  -4.643  -9.887  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.940  -4.469  -8.372  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.448  -5.360  -7.682  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.770  -4.268 -10.597  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.554  -5.137 -11.838  1.00  0.00           C  
ATOM     85  CD  GLN A   6      -0.175  -6.567 -11.447  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       0.118  -6.868 -10.302  1.00  0.00           O  
ATOM     87  NE2 GLN A   6      -0.198  -7.428 -12.460  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.949  -3.198 -11.106  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -2.322  -5.678 -10.120  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.798  -3.217 -10.884  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.069  -4.390  -9.913  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -1.462  -5.149 -12.441  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.233  -4.704 -12.456  1.00  0.00           H  
ATOM     94 HE21 GLN A   6      -0.443  -7.115 -13.378  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       0.030  -8.389 -12.304  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.389  -3.315  -7.899  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.294  -2.999  -6.485  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.395  -3.742  -5.725  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.198  -4.150  -4.581  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.316  -1.484  -6.272  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.065  -0.829  -6.861  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.499  -1.140  -4.792  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -1.223   0.691  -6.932  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.810  -2.606  -8.464  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.327  -3.360  -6.133  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.174  -1.076  -6.806  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -0.197  -1.080  -6.251  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -0.878  -1.226  -7.859  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -1.886  -1.807  -4.186  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.196  -0.108  -4.618  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.547  -1.262  -4.518  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.661   1.075  -7.783  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -2.277   0.941  -7.049  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.843   1.139  -6.013  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.529  -3.896  -6.392  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.652  -4.607  -5.805  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.204  -6.013  -5.400  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.476  -6.459  -4.286  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.851  -4.593  -6.755  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.286  -3.160  -7.067  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.002  -5.434  -6.197  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -8.502  -3.147  -7.996  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.687  -3.546  -7.315  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -5.947  -4.067  -4.905  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.546  -5.050  -7.696  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -7.527  -2.639  -6.140  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -6.462  -2.619  -7.532  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.749  -5.589  -6.976  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -7.619  -6.398  -5.864  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.458  -4.912  -5.355  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.470  -2.255  -8.623  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.487  -4.035  -8.627  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -9.415  -3.140  -7.401  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.525  -6.673  -6.327  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.064  -8.031  -6.093  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.043  -8.056  -4.953  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.753  -9.115  -4.398  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.477  -8.639  -7.368  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.581  -8.976  -8.373  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -3.993  -9.575  -9.653  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -3.032  -8.968 -10.173  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -4.518 -10.625 -10.081  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.290  -6.296  -7.223  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -4.953  -8.593  -5.806  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.773  -7.939  -7.818  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -2.917  -9.541  -7.121  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.281  -9.681  -7.926  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -5.145  -8.076  -8.614  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.526  -6.877  -4.639  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.548  -6.750  -3.573  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.262  -6.809  -2.221  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.809  -7.492  -1.304  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.756  -5.454  -3.758  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.765  -6.022  -5.098  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.862  -7.594  -3.649  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -0.797  -5.150  -4.804  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -1.189  -4.671  -3.135  1.00  0.00           H  
ATOM    158  HB3 ALA A  10       0.282  -5.617  -3.467  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.367  -6.082  -2.140  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.150  -6.046  -0.916  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.721  -7.438  -0.639  1.00  0.00           C  
ATOM    162  O   VAL A  11      -4.962  -7.796   0.513  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.230  -4.967  -1.019  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.257  -5.110   0.107  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.610  -3.568  -1.020  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.728  -5.527  -2.889  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.478  -5.774  -0.103  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.751  -5.103  -1.966  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -7.096  -5.713  -0.241  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -5.791  -5.597   0.964  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.616  -4.124   0.400  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -4.050  -3.419  -0.097  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.938  -3.470  -1.873  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -5.400  -2.820  -1.091  1.00  0.00           H  
ATOM    175  N   ALA A  12      -4.920  -8.186  -1.714  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.485  -9.520  -1.604  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.374 -10.512  -1.251  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.605 -11.720  -1.213  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.197  -9.883  -2.909  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.702  -7.895  -2.646  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.217  -9.505  -0.797  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.661 -10.864  -2.809  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -6.964  -9.139  -3.123  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -5.474  -9.904  -3.724  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.193  -9.965  -1.002  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.046 -10.787  -0.657  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.871 -10.800   0.862  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.360 -11.767   1.424  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.805 -10.262  -1.383  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.015  -8.982  -1.032  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.250 -11.802  -1.000  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.207 -11.103  -1.734  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.112  -9.655  -2.234  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.214  -9.655  -0.698  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.304  -9.713   1.485  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.168  -9.571   2.925  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.498  -9.843   3.631  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.534  -9.976   2.981  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.695  -8.154   3.255  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.402  -7.820   2.508  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.704  -6.529   1.313  1.00  0.00           S  
ATOM    202  CE  MET A  14       0.410  -5.275   1.923  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.741  -8.941   1.024  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.431 -10.316   3.224  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.470  -7.436   2.988  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.532  -8.063   4.329  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.364  -7.501   3.215  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.022  -8.710   2.006  1.00  0.00           H  
ATOM    209  HE1 MET A  14       0.139  -5.015   2.947  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.431  -5.655   1.903  1.00  0.00           H  
ATOM    211  HE3 MET A  14       0.339  -4.388   1.293  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.426  -9.918   4.951  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.604 -10.207   5.750  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.439  -8.937   5.929  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.969  -7.836   5.648  1.00  0.00           O  
ATOM    216  CB  SER A  15      -4.218 -10.784   7.114  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.906 -10.390   7.508  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.583  -9.785   5.474  1.00  0.00           H  
ATOM    219  HA  SER A  15      -5.161 -10.954   5.185  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.936 -10.453   7.864  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -4.274 -11.871   7.076  1.00  0.00           H  
ATOM    222  HG  SER A  15      -2.946  -9.531   8.019  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.664  -9.133   6.395  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.572  -8.019   6.605  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.928  -7.015   7.563  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.988  -5.808   7.335  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.926  -8.533   7.100  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.839  -7.373   7.501  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.595  -9.418   6.046  1.00  0.00           C  
ATOM    230  H   VAL A  16      -7.037 -10.032   6.627  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.727  -7.534   5.641  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.750  -9.143   7.985  1.00  0.00           H  
ATOM    233 HG11 VAL A  16      -9.625  -6.508   6.875  1.00  0.00           H  
ATOM    234 HG12 VAL A  16     -10.880  -7.668   7.369  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.664  -7.118   8.546  1.00  0.00           H  
ATOM    236 HG21 VAL A  16     -10.544  -8.973   5.748  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -8.944  -9.501   5.175  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -9.772 -10.409   6.463  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.327  -7.551   8.615  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.674  -6.717   9.610  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.631  -5.804   8.961  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.572  -4.613   9.261  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.997  -7.605  10.656  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.949  -7.913  11.813  1.00  0.00           C  
ATOM    245  SD  MET A  17      -6.142  -9.678  11.991  1.00  0.00           S  
ATOM    246  CE  MET A  17      -7.381  -9.726  13.276  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.281  -8.534   8.792  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.468  -6.116  10.054  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.670  -8.535  10.191  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.104  -7.108  11.036  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -5.560  -7.486  12.738  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -6.918  -7.449  11.631  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -6.979 -10.239  14.149  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -7.660  -8.709  13.549  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -8.260 -10.259  12.914  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.835  -6.398   8.085  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.796  -5.655   7.393  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.426  -4.469   6.659  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.813  -3.410   6.542  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -2.088  -6.530   6.358  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.878  -5.882   5.682  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -1.039  -4.738   5.205  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.181  -6.546   5.658  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.891  -7.368   7.845  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -2.102  -5.341   8.173  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.765  -7.451   6.843  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.808  -6.811   5.588  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.643  -4.688   6.183  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -5.346  -3.666   5.426  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.900  -2.615   6.389  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.945  -1.430   6.062  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -6.427  -4.310   4.556  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -7.189  -3.252   3.755  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.827  -5.372   3.631  1.00  0.00           C  
ATOM    275  H   VAL A  19      -5.147  -5.543   6.307  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.621  -3.190   4.766  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -7.138  -4.806   5.217  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -8.250  -3.500   3.743  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -7.049  -2.276   4.218  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -6.810  -3.228   2.733  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.988  -4.944   3.083  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.480  -6.217   4.226  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -6.586  -5.711   2.926  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.310  -3.087   7.557  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.861  -2.202   8.570  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.804  -1.173   8.973  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.082   0.025   9.016  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.380  -3.021   9.753  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.528  -2.148  11.001  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.702  -3.709   9.406  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.269  -4.052   7.816  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.708  -1.680   8.124  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.646  -3.796   9.972  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -8.058  -2.705  11.774  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -6.540  -1.868  11.368  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.091  -1.249  10.751  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.576  -4.303   8.501  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -9.000  -4.360  10.229  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -9.472  -2.956   9.242  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.612  -1.677   9.257  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.514  -0.817   9.664  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.198   0.198   8.564  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.090   1.394   8.830  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.275  -1.641  10.022  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.333  -2.115  11.475  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.989  -0.976  12.437  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.778  -0.774  12.668  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -2.946  -0.333  12.920  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.391  -2.651   9.213  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.867  -0.298  10.556  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.203  -2.502   9.357  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.378  -1.042   9.866  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.329  -2.496  11.698  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.636  -2.941  11.620  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.059  -0.316   7.351  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.759   0.531   6.209  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.796   1.653   6.125  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.459   2.827   6.266  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.654  -0.307   4.933  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.176   0.433   3.682  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.658   0.324   3.527  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -2.916  -0.061   2.437  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.148  -1.290   7.143  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.780   0.978   6.382  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -1.974  -1.137   5.122  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.633  -0.738   4.724  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.413   1.490   3.799  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.263   1.266   3.146  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.209   0.107   4.497  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.420  -0.479   2.829  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -3.973   0.191   2.519  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -2.496   0.417   1.552  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -2.805  -1.142   2.353  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.038   1.251   5.895  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.121   2.209   5.757  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.042   3.229   6.896  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.088   4.435   6.658  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.467   1.488   5.670  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.623   0.778   4.324  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.624   2.450   5.948  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -7.768   1.789   3.185  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.307   0.292   5.803  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -5.975   2.734   4.813  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.494   0.720   6.444  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.757   0.141   4.142  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.497   0.127   4.351  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.370   3.441   5.574  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -9.523   2.091   5.447  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -8.803   2.502   7.022  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -7.769   2.799   3.593  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -6.933   1.678   2.492  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -8.704   1.609   2.656  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.925   2.707   8.108  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.906   3.553   9.289  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.774   4.576   9.182  1.00  0.00           C  
ATOM    356  O   SER A  24      -4.933   5.727   9.585  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.750   2.719  10.562  1.00  0.00           C  
ATOM    358  OG  SER A  24      -7.007   2.290  11.077  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.843   1.726   8.289  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.874   4.053   9.300  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.128   1.848  10.350  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.229   3.306  11.318  1.00  0.00           H  
ATOM    363  HG  SER A  24      -7.673   3.034  11.017  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.656   4.119   8.636  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.495   4.978   8.478  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.875   6.191   7.627  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.721   7.332   8.061  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.345   4.175   7.868  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.537   3.183   8.306  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.198   5.320   9.470  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.459   4.273   8.497  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.629   3.125   7.803  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.125   4.555   6.870  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.365   5.903   6.430  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.757   6.956   5.509  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.712   7.945   6.181  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.550   9.157   6.049  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.439   6.338   4.287  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.425   5.607   3.404  1.00  0.00           C  
ATOM    380  SD  MET A  26      -4.226   4.996   1.931  1.00  0.00           S  
ATOM    381  CE  MET A  26      -3.120   3.660   1.508  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.495   4.973   6.088  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.833   7.464   5.233  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.213   5.642   4.611  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.934   7.118   3.708  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.613   6.282   3.133  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.980   4.779   3.957  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -3.414   3.236   0.548  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -2.101   4.040   1.441  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -3.171   2.889   2.277  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.687   7.390   6.886  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.682   8.208   7.560  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.001   9.320   8.360  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.426  10.473   8.312  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.575   7.353   8.461  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.797   6.841   7.695  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.824   6.226   8.648  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -9.535   5.123   9.159  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.874   6.874   8.845  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.803   6.404   7.000  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.288   8.642   6.764  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.005   6.509   8.849  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -7.900   7.940   9.320  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.254   7.662   7.142  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.485   6.097   6.962  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.955   8.935   9.076  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.239   9.876   9.921  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.285  10.725   9.080  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.214  11.941   9.253  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.487   9.148  11.037  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -2.699  10.135  11.901  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -2.607   9.644  13.348  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -3.684   9.429  13.944  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -1.461   9.496  13.824  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.597   8.002   9.085  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.008  10.511  10.363  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.194   8.599  11.659  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.807   8.415  10.604  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -1.697  10.262  11.492  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -3.181  11.112  11.875  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.574  10.051   8.188  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.597  10.723   7.347  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.279  11.866   6.593  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.970  13.035   6.818  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.894   9.716   6.434  1.00  0.00           C  
ATOM    426  CG  LYS A  29       0.060  10.424   5.470  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.308  10.924   6.200  1.00  0.00           C  
ATOM    428  CE  LYS A  29       2.547  10.806   5.312  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       3.756  10.582   6.136  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.657   9.067   8.035  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -0.838  11.147   8.004  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.340   8.997   7.037  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.637   9.153   5.869  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.350   9.740   4.672  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.451  11.264   4.998  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.167  11.963   6.499  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.454  10.347   7.114  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.421   9.982   4.609  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       2.666  11.714   4.721  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       3.879  11.351   6.764  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.650   9.737   6.660  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       4.556  10.507   5.541  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.195  11.488   5.713  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -3.907  12.465   4.908  1.00  0.00           C  
ATOM    445  C   PHE A  30      -4.948  13.212   5.744  1.00  0.00           C  
ATOM    446  O   PHE A  30      -5.588  14.143   5.259  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.622  11.694   3.796  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.676  11.031   2.792  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.274  11.711   1.686  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.239   9.761   3.007  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.396  11.095   0.754  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.361   9.146   2.075  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.959   9.826   0.969  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.452  10.536   5.548  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.169  13.174   4.532  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.252  10.928   4.247  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.282  12.376   3.261  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.624  12.728   1.514  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.561   9.216   3.894  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -2.074  11.640  -0.133  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -2.011   8.128   2.247  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.285   9.353   0.254  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.085  12.775   6.988  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.029  13.398   7.900  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.418  13.501   7.267  1.00  0.00           C  
ATOM    466  O   GLY A  31      -7.942  14.599   7.087  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.567  12.011   7.372  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.087  12.818   8.821  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -5.675  14.393   8.172  1.00  0.00           H  
ATOM    470  N   VAL A  32      -7.974  12.342   6.947  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.303  12.286   6.361  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.180  11.341   7.184  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.604  10.296   6.692  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.207  11.883   4.888  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -10.597  11.636   4.296  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -8.447  12.936   4.079  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.535  11.454   7.082  1.00  0.00           H  
ATOM    478  HA  VAL A  32      -9.726  13.289   6.409  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.648  10.949   4.831  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -11.354  12.040   4.967  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -10.671  12.127   3.326  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -10.754  10.564   4.174  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -7.639  13.346   4.686  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -8.030  12.475   3.184  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -9.128  13.736   3.792  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.425  11.741   8.423  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.264  10.954   9.311  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.518  11.746   9.685  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.458  12.659  10.507  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.499  10.545  10.571  1.00  0.00           C  
ATOM    491  OG  SER A  33     -10.112  11.673  11.350  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.064  12.584   8.820  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.530  10.063   8.742  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -11.122   9.884  11.174  1.00  0.00           H  
ATOM    495  HB3 SER A  33      -9.612   9.977  10.289  1.00  0.00           H  
ATOM    496  HG  SER A  33     -10.000  11.406  12.308  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.625  11.368   9.063  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.891  12.035   9.318  1.00  0.00           C  
ATOM    499  C   ALA A  34     -16.001  11.328   8.536  1.00  0.00           C  
ATOM    500  O   ALA A  34     -16.220  11.620   7.362  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -14.771  13.515   8.951  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.667  10.622   8.398  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.101  11.953  10.384  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -14.736  14.114   9.861  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -13.859  13.674   8.375  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -15.634  13.813   8.354  1.00  0.00           H  
ATOM    507  N   ALA A  35     -16.671  10.412   9.220  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -17.751   9.660   8.603  1.00  0.00           C  
ATOM    509  C   ALA A  35     -18.553   8.943   9.691  1.00  0.00           C  
ATOM    510  O   ALA A  35     -18.201   7.837  10.099  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -17.173   8.691   7.570  1.00  0.00           C  
ATOM    512  H   ALA A  35     -16.487  10.182  10.175  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -18.401  10.371   8.093  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -16.170   9.013   7.291  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -17.127   7.689   7.998  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -17.810   8.680   6.686  1.00  0.00           H  
ATOM    517  N   ALA A  36     -19.615   9.602  10.130  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -20.491   9.025  11.135  1.00  0.00           C  
ATOM    519  C   ALA A  36     -20.735   7.551  10.807  1.00  0.00           C  
ATOM    520  O   ALA A  36     -20.695   7.156   9.643  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -21.790   9.830  11.203  1.00  0.00           C  
ATOM    522  H   ALA A  36     -19.879  10.513   9.812  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -19.984   9.095  12.098  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -21.709  10.587  11.983  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -21.968  10.315  10.243  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -22.620   9.161  11.431  1.00  0.00           H  
ATOM    527  N   ALA A  37     -20.982   6.777  11.854  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -21.215   5.352  11.693  1.00  0.00           C  
ATOM    529  C   ALA A  37     -19.986   4.708  11.048  1.00  0.00           C  
ATOM    530  O   ALA A  37     -19.116   5.406  10.529  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -22.487   5.132  10.871  1.00  0.00           C  
ATOM    532  H   ALA A  37     -21.024   7.109  12.796  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -21.360   4.925  12.685  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -22.977   6.090  10.696  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -22.228   4.676   9.916  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -23.162   4.473  11.417  1.00  0.00           H  
TER     537      ALA A  37                                                      
ATOM    538  N   SER B   1      11.906  -4.253   0.841  1.00  0.00           N  
ATOM    539  CA  SER B   1      11.297  -3.406   1.853  1.00  0.00           C  
ATOM    540  C   SER B   1       9.880  -3.019   1.427  1.00  0.00           C  
ATOM    541  O   SER B   1       9.633  -1.876   1.044  1.00  0.00           O  
ATOM    542  CB  SER B   1      12.138  -2.152   2.101  1.00  0.00           C  
ATOM    543  OG  SER B   1      11.728  -1.458   3.276  1.00  0.00           O  
ATOM    544  H1  SER B   1      11.646  -4.040  -0.101  1.00  0.00           H  
ATOM    545  HA  SER B   1      11.273  -4.011   2.759  1.00  0.00           H  
ATOM    546  HB2 SER B   1      13.188  -2.432   2.193  1.00  0.00           H  
ATOM    547  HB3 SER B   1      12.060  -1.487   1.241  1.00  0.00           H  
ATOM    548  HG  SER B   1      11.724  -2.081   4.058  1.00  0.00           H  
ATOM    549  N   ILE B   2       8.985  -3.993   1.507  1.00  0.00           N  
ATOM    550  CA  ILE B   2       7.601  -3.771   1.126  1.00  0.00           C  
ATOM    551  C   ILE B   2       6.761  -3.541   2.384  1.00  0.00           C  
ATOM    552  O   ILE B   2       5.808  -4.275   2.641  1.00  0.00           O  
ATOM    553  CB  ILE B   2       7.095  -4.919   0.250  1.00  0.00           C  
ATOM    554  CG1 ILE B   2       8.119  -5.277  -0.829  1.00  0.00           C  
ATOM    555  CG2 ILE B   2       5.725  -4.592  -0.346  1.00  0.00           C  
ATOM    556  CD1 ILE B   2       7.596  -6.397  -1.731  1.00  0.00           C  
ATOM    557  H   ILE B   2       9.193  -4.918   1.825  1.00  0.00           H  
ATOM    558  HA  ILE B   2       7.570  -2.866   0.520  1.00  0.00           H  
ATOM    559  HB  ILE B   2       6.970  -5.800   0.880  1.00  0.00           H  
ATOM    560 HG12 ILE B   2       8.343  -4.396  -1.430  1.00  0.00           H  
ATOM    561 HG13 ILE B   2       9.052  -5.589  -0.361  1.00  0.00           H  
ATOM    562 HG21 ILE B   2       5.336  -3.684   0.115  1.00  0.00           H  
ATOM    563 HG22 ILE B   2       5.823  -4.440  -1.421  1.00  0.00           H  
ATOM    564 HG23 ILE B   2       5.039  -5.418  -0.156  1.00  0.00           H  
ATOM    565 HD11 ILE B   2       7.235  -5.971  -2.667  1.00  0.00           H  
ATOM    566 HD12 ILE B   2       8.401  -7.102  -1.940  1.00  0.00           H  
ATOM    567 HD13 ILE B   2       6.779  -6.916  -1.229  1.00  0.00           H  
ATOM    568  N   THR B   3       7.145  -2.519   3.135  1.00  0.00           N  
ATOM    569  CA  THR B   3       6.435  -2.180   4.356  1.00  0.00           C  
ATOM    570  C   THR B   3       5.104  -1.500   4.028  1.00  0.00           C  
ATOM    571  O   THR B   3       4.906  -1.020   2.913  1.00  0.00           O  
ATOM    572  CB  THR B   3       7.361  -1.319   5.218  1.00  0.00           C  
ATOM    573  OG1 THR B   3       7.450  -0.087   4.507  1.00  0.00           O  
ATOM    574  CG2 THR B   3       8.798  -1.843   5.237  1.00  0.00           C  
ATOM    575  H   THR B   3       7.923  -1.930   2.921  1.00  0.00           H  
ATOM    576  HA  THR B   3       6.200  -3.103   4.886  1.00  0.00           H  
ATOM    577  HB  THR B   3       6.969  -1.218   6.230  1.00  0.00           H  
ATOM    578  HG1 THR B   3       8.011  -0.205   3.687  1.00  0.00           H  
ATOM    579 HG21 THR B   3       9.142  -1.921   6.268  1.00  0.00           H  
ATOM    580 HG22 THR B   3       8.832  -2.826   4.768  1.00  0.00           H  
ATOM    581 HG23 THR B   3       9.443  -1.156   4.689  1.00  0.00           H  
ATOM    582  N   LYS B   4       4.225  -1.482   5.020  1.00  0.00           N  
ATOM    583  CA  LYS B   4       2.923  -0.858   4.854  1.00  0.00           C  
ATOM    584  C   LYS B   4       3.104   0.650   4.675  1.00  0.00           C  
ATOM    585  O   LYS B   4       2.394   1.275   3.888  1.00  0.00           O  
ATOM    586  CB  LYS B   4       1.998  -1.233   6.014  1.00  0.00           C  
ATOM    587  CG  LYS B   4       1.094  -2.408   5.636  1.00  0.00           C  
ATOM    588  CD  LYS B   4       1.776  -3.744   5.937  1.00  0.00           C  
ATOM    589  CE  LYS B   4       1.425  -4.235   7.343  1.00  0.00           C  
ATOM    590  NZ  LYS B   4       2.334  -3.633   8.344  1.00  0.00           N  
ATOM    591  H   LYS B   4       4.391  -1.882   5.921  1.00  0.00           H  
ATOM    592  HA  LYS B   4       2.480  -1.264   3.945  1.00  0.00           H  
ATOM    593  HB2 LYS B   4       2.593  -1.495   6.889  1.00  0.00           H  
ATOM    594  HB3 LYS B   4       1.388  -0.374   6.290  1.00  0.00           H  
ATOM    595  HG2 LYS B   4       0.156  -2.342   6.188  1.00  0.00           H  
ATOM    596  HG3 LYS B   4       0.845  -2.354   4.576  1.00  0.00           H  
ATOM    597  HD2 LYS B   4       1.469  -4.487   5.201  1.00  0.00           H  
ATOM    598  HD3 LYS B   4       2.857  -3.634   5.846  1.00  0.00           H  
ATOM    599  HE2 LYS B   4       0.393  -3.975   7.578  1.00  0.00           H  
ATOM    600  HE3 LYS B   4       1.497  -5.322   7.384  1.00  0.00           H  
ATOM    601  HZ1 LYS B   4       3.254  -3.562   7.958  1.00  0.00           H  
ATOM    602  HZ2 LYS B   4       2.004  -2.722   8.589  1.00  0.00           H  
ATOM    603  HZ3 LYS B   4       2.358  -4.210   9.161  1.00  0.00           H  
ATOM    604  N   ASP B   5       4.057   1.192   5.419  1.00  0.00           N  
ATOM    605  CA  ASP B   5       4.327   2.619   5.367  1.00  0.00           C  
ATOM    606  C   ASP B   5       4.696   3.012   3.935  1.00  0.00           C  
ATOM    607  O   ASP B   5       4.204   4.012   3.415  1.00  0.00           O  
ATOM    608  CB  ASP B   5       5.500   2.992   6.276  1.00  0.00           C  
ATOM    609  CG  ASP B   5       5.125   3.268   7.733  1.00  0.00           C  
ATOM    610  OD1 ASP B   5       4.524   4.337   7.972  1.00  0.00           O  
ATOM    611  OD2 ASP B   5       5.449   2.403   8.576  1.00  0.00           O  
ATOM    612  H   ASP B   5       4.639   0.675   6.047  1.00  0.00           H  
ATOM    613  HA  ASP B   5       3.409   3.097   5.706  1.00  0.00           H  
ATOM    614  HB2 ASP B   5       6.230   2.183   6.251  1.00  0.00           H  
ATOM    615  HB3 ASP B   5       5.990   3.876   5.868  1.00  0.00           H  
ATOM    616  N   GLN B   6       5.560   2.204   3.337  1.00  0.00           N  
ATOM    617  CA  GLN B   6       6.014   2.465   1.982  1.00  0.00           C  
ATOM    618  C   GLN B   6       4.818   2.637   1.045  1.00  0.00           C  
ATOM    619  O   GLN B   6       4.901   3.360   0.053  1.00  0.00           O  
ATOM    620  CB  GLN B   6       6.940   1.350   1.490  1.00  0.00           C  
ATOM    621  CG  GLN B   6       8.399   1.660   1.828  1.00  0.00           C  
ATOM    622  CD  GLN B   6       8.933   2.801   0.960  1.00  0.00           C  
ATOM    623  OE1 GLN B   6       9.130   3.918   1.410  1.00  0.00           O  
ATOM    624  NE2 GLN B   6       9.155   2.460  -0.306  1.00  0.00           N  
ATOM    625  H   GLN B   6       5.946   1.385   3.762  1.00  0.00           H  
ATOM    626  HA  GLN B   6       6.577   3.396   2.039  1.00  0.00           H  
ATOM    627  HB2 GLN B   6       6.650   0.404   1.947  1.00  0.00           H  
ATOM    628  HB3 GLN B   6       6.830   1.230   0.412  1.00  0.00           H  
ATOM    629  HG2 GLN B   6       8.483   1.929   2.881  1.00  0.00           H  
ATOM    630  HG3 GLN B   6       9.008   0.768   1.678  1.00  0.00           H  
ATOM    631 HE21 GLN B   6       8.983   1.522  -0.609  1.00  0.00           H  
ATOM    632 HE22 GLN B   6       9.493   3.141  -0.955  1.00  0.00           H  
ATOM    633  N   ILE B   7       3.732   1.962   1.392  1.00  0.00           N  
ATOM    634  CA  ILE B   7       2.530   2.008   0.577  1.00  0.00           C  
ATOM    635  C   ILE B   7       1.793   3.323   0.837  1.00  0.00           C  
ATOM    636  O   ILE B   7       1.149   3.866  -0.060  1.00  0.00           O  
ATOM    637  CB  ILE B   7       1.671   0.764   0.819  1.00  0.00           C  
ATOM    638  CG1 ILE B   7       2.431  -0.509   0.441  1.00  0.00           C  
ATOM    639  CG2 ILE B   7       0.332   0.872   0.086  1.00  0.00           C  
ATOM    640  CD1 ILE B   7       2.456  -0.702  -1.077  1.00  0.00           C  
ATOM    641  H   ILE B   7       3.666   1.392   2.211  1.00  0.00           H  
ATOM    642  HA  ILE B   7       2.841   1.986  -0.467  1.00  0.00           H  
ATOM    643  HB  ILE B   7       1.451   0.703   1.885  1.00  0.00           H  
ATOM    644 HG12 ILE B   7       3.452  -0.454   0.821  1.00  0.00           H  
ATOM    645 HG13 ILE B   7       1.961  -1.371   0.913  1.00  0.00           H  
ATOM    646 HG21 ILE B   7      -0.245  -0.038   0.250  1.00  0.00           H  
ATOM    647 HG22 ILE B   7      -0.223   1.729   0.468  1.00  0.00           H  
ATOM    648 HG23 ILE B   7       0.512   1.001  -0.981  1.00  0.00           H  
ATOM    649 HD11 ILE B   7       1.554  -1.227  -1.391  1.00  0.00           H  
ATOM    650 HD12 ILE B   7       2.499   0.271  -1.567  1.00  0.00           H  
ATOM    651 HD13 ILE B   7       3.332  -1.287  -1.354  1.00  0.00           H  
ATOM    652  N   ILE B   8       1.912   3.799   2.068  1.00  0.00           N  
ATOM    653  CA  ILE B   8       1.248   5.029   2.463  1.00  0.00           C  
ATOM    654  C   ILE B   8       1.738   6.175   1.575  1.00  0.00           C  
ATOM    655  O   ILE B   8       0.934   6.917   1.014  1.00  0.00           O  
ATOM    656  CB  ILE B   8       1.439   5.285   3.959  1.00  0.00           C  
ATOM    657  CG1 ILE B   8       0.931   4.103   4.787  1.00  0.00           C  
ATOM    658  CG2 ILE B   8       0.784   6.602   4.378  1.00  0.00           C  
ATOM    659  CD1 ILE B   8      -0.556   3.850   4.528  1.00  0.00           C  
ATOM    660  H   ILE B   8       2.450   3.359   2.788  1.00  0.00           H  
ATOM    661  HA  ILE B   8       0.180   4.893   2.293  1.00  0.00           H  
ATOM    662  HB  ILE B   8       2.507   5.380   4.156  1.00  0.00           H  
ATOM    663 HG12 ILE B   8       1.504   3.208   4.540  1.00  0.00           H  
ATOM    664 HG13 ILE B   8       1.091   4.301   5.847  1.00  0.00           H  
ATOM    665 HG21 ILE B   8       0.563   6.575   5.445  1.00  0.00           H  
ATOM    666 HG22 ILE B   8       1.462   7.429   4.169  1.00  0.00           H  
ATOM    667 HG23 ILE B   8      -0.142   6.741   3.820  1.00  0.00           H  
ATOM    668 HD11 ILE B   8      -0.689   3.473   3.514  1.00  0.00           H  
ATOM    669 HD12 ILE B   8      -0.929   3.116   5.241  1.00  0.00           H  
ATOM    670 HD13 ILE B   8      -1.108   4.783   4.644  1.00  0.00           H  
ATOM    671  N   GLU B   9       3.055   6.284   1.477  1.00  0.00           N  
ATOM    672  CA  GLU B   9       3.661   7.348   0.696  1.00  0.00           C  
ATOM    673  C   GLU B   9       3.359   7.153  -0.792  1.00  0.00           C  
ATOM    674  O   GLU B   9       3.505   8.081  -1.585  1.00  0.00           O  
ATOM    675  CB  GLU B   9       5.169   7.419   0.944  1.00  0.00           C  
ATOM    676  CG  GLU B   9       5.875   6.179   0.393  1.00  0.00           C  
ATOM    677  CD  GLU B   9       7.133   6.565  -0.388  1.00  0.00           C  
ATOM    678  OE1 GLU B   9       7.859   7.452   0.109  1.00  0.00           O  
ATOM    679  OE2 GLU B   9       7.340   5.963  -1.464  1.00  0.00           O  
ATOM    680  H   GLU B   9       3.702   5.663   1.919  1.00  0.00           H  
ATOM    681  HA  GLU B   9       3.197   8.268   1.050  1.00  0.00           H  
ATOM    682  HB2 GLU B   9       5.577   8.313   0.473  1.00  0.00           H  
ATOM    683  HB3 GLU B   9       5.362   7.507   2.013  1.00  0.00           H  
ATOM    684  HG2 GLU B   9       6.142   5.513   1.214  1.00  0.00           H  
ATOM    685  HG3 GLU B   9       5.195   5.627  -0.256  1.00  0.00           H  
ATOM    686  N   ALA B  10       2.944   5.939  -1.124  1.00  0.00           N  
ATOM    687  CA  ALA B  10       2.651   5.601  -2.506  1.00  0.00           C  
ATOM    688  C   ALA B  10       1.316   6.230  -2.909  1.00  0.00           C  
ATOM    689  O   ALA B  10       1.171   6.728  -4.025  1.00  0.00           O  
ATOM    690  CB  ALA B  10       2.652   4.080  -2.671  1.00  0.00           C  
ATOM    691  H   ALA B  10       2.807   5.196  -0.469  1.00  0.00           H  
ATOM    692  HA  ALA B  10       3.443   6.022  -3.126  1.00  0.00           H  
ATOM    693  HB1 ALA B  10       1.717   3.672  -2.287  1.00  0.00           H  
ATOM    694  HB2 ALA B  10       2.751   3.829  -3.727  1.00  0.00           H  
ATOM    695  HB3 ALA B  10       3.489   3.655  -2.117  1.00  0.00           H  
ATOM    696  N   VAL B  11       0.373   6.188  -1.979  1.00  0.00           N  
ATOM    697  CA  VAL B  11      -0.939   6.763  -2.216  1.00  0.00           C  
ATOM    698  C   VAL B  11      -0.824   8.289  -2.249  1.00  0.00           C  
ATOM    699  O   VAL B  11      -1.650   8.964  -2.861  1.00  0.00           O  
ATOM    700  CB  VAL B  11      -1.929   6.261  -1.163  1.00  0.00           C  
ATOM    701  CG1 VAL B  11      -3.190   7.127  -1.139  1.00  0.00           C  
ATOM    702  CG2 VAL B  11      -2.279   4.790  -1.397  1.00  0.00           C  
ATOM    703  H   VAL B  11       0.495   5.770  -1.078  1.00  0.00           H  
ATOM    704  HA  VAL B  11      -1.279   6.416  -3.192  1.00  0.00           H  
ATOM    705  HB  VAL B  11      -1.450   6.341  -0.188  1.00  0.00           H  
ATOM    706 HG11 VAL B  11      -2.990   8.046  -0.589  1.00  0.00           H  
ATOM    707 HG12 VAL B  11      -3.482   7.372  -2.161  1.00  0.00           H  
ATOM    708 HG13 VAL B  11      -3.997   6.580  -0.652  1.00  0.00           H  
ATOM    709 HG21 VAL B  11      -2.044   4.520  -2.427  1.00  0.00           H  
ATOM    710 HG22 VAL B  11      -1.699   4.167  -0.716  1.00  0.00           H  
ATOM    711 HG23 VAL B  11      -3.342   4.636  -1.214  1.00  0.00           H  
ATOM    712  N   ALA B  12       0.207   8.787  -1.582  1.00  0.00           N  
ATOM    713  CA  ALA B  12       0.447  10.219  -1.537  1.00  0.00           C  
ATOM    714  C   ALA B  12       1.350  10.618  -2.706  1.00  0.00           C  
ATOM    715  O   ALA B  12       1.823  11.751  -2.772  1.00  0.00           O  
ATOM    716  CB  ALA B  12       1.050  10.593  -0.181  1.00  0.00           C  
ATOM    717  H   ALA B  12       0.870   8.231  -1.081  1.00  0.00           H  
ATOM    718  HA  ALA B  12      -0.514  10.721  -1.644  1.00  0.00           H  
ATOM    719  HB1 ALA B  12       2.084  10.908  -0.317  1.00  0.00           H  
ATOM    720  HB2 ALA B  12       0.477  11.410   0.258  1.00  0.00           H  
ATOM    721  HB3 ALA B  12       1.017   9.728   0.482  1.00  0.00           H  
ATOM    722  N   ALA B  13       1.563   9.663  -3.600  1.00  0.00           N  
ATOM    723  CA  ALA B  13       2.393   9.903  -4.768  1.00  0.00           C  
ATOM    724  C   ALA B  13       1.496  10.095  -5.994  1.00  0.00           C  
ATOM    725  O   ALA B  13       1.878  10.773  -6.946  1.00  0.00           O  
ATOM    726  CB  ALA B  13       3.378   8.746  -4.942  1.00  0.00           C  
ATOM    727  H   ALA B  13       1.181   8.741  -3.535  1.00  0.00           H  
ATOM    728  HA  ALA B  13       2.955  10.820  -4.593  1.00  0.00           H  
ATOM    729  HB1 ALA B  13       2.836   7.849  -5.242  1.00  0.00           H  
ATOM    730  HB2 ALA B  13       4.108   9.003  -5.710  1.00  0.00           H  
ATOM    731  HB3 ALA B  13       3.892   8.562  -3.999  1.00  0.00           H  
ATOM    732  N   MET B  14       0.321   9.487  -5.929  1.00  0.00           N  
ATOM    733  CA  MET B  14      -0.626   9.570  -7.027  1.00  0.00           C  
ATOM    734  C   MET B  14      -1.614  10.719  -6.813  1.00  0.00           C  
ATOM    735  O   MET B  14      -1.658  11.312  -5.736  1.00  0.00           O  
ATOM    736  CB  MET B  14      -1.394   8.251  -7.141  1.00  0.00           C  
ATOM    737  CG  MET B  14      -0.437   7.077  -7.360  1.00  0.00           C  
ATOM    738  SD  MET B  14      -0.672   5.852  -6.083  1.00  0.00           S  
ATOM    739  CE  MET B  14      -1.889   4.812  -6.871  1.00  0.00           C  
ATOM    740  H   MET B  14       0.015   8.945  -5.146  1.00  0.00           H  
ATOM    741  HA  MET B  14      -0.026   9.758  -7.918  1.00  0.00           H  
ATOM    742  HB2 MET B  14      -1.976   8.086  -6.234  1.00  0.00           H  
ATOM    743  HB3 MET B  14      -2.101   8.308  -7.968  1.00  0.00           H  
ATOM    744  HG2 MET B  14      -0.613   6.632  -8.339  1.00  0.00           H  
ATOM    745  HG3 MET B  14       0.594   7.431  -7.351  1.00  0.00           H  
ATOM    746  HE1 MET B  14      -1.518   4.493  -7.845  1.00  0.00           H  
ATOM    747  HE2 MET B  14      -2.076   3.936  -6.249  1.00  0.00           H  
ATOM    748  HE3 MET B  14      -2.816   5.370  -6.999  1.00  0.00           H  
ATOM    749  N   SER B  15      -2.381  10.999  -7.856  1.00  0.00           N  
ATOM    750  CA  SER B  15      -3.354  12.077  -7.801  1.00  0.00           C  
ATOM    751  C   SER B  15      -4.593  11.624  -7.026  1.00  0.00           C  
ATOM    752  O   SER B  15      -4.820  10.427  -6.855  1.00  0.00           O  
ATOM    753  CB  SER B  15      -3.746  12.537  -9.207  1.00  0.00           C  
ATOM    754  OG  SER B  15      -3.553  11.512 -10.178  1.00  0.00           O  
ATOM    755  H   SER B  15      -2.346  10.505  -8.725  1.00  0.00           H  
ATOM    756  HA  SER B  15      -2.853  12.892  -7.279  1.00  0.00           H  
ATOM    757  HB2 SER B  15      -4.792  12.845  -9.209  1.00  0.00           H  
ATOM    758  HB3 SER B  15      -3.156  13.411  -9.480  1.00  0.00           H  
ATOM    759  HG  SER B  15      -3.803  11.849 -11.085  1.00  0.00           H  
ATOM    760  N   VAL B  16      -5.363  12.605  -6.578  1.00  0.00           N  
ATOM    761  CA  VAL B  16      -6.560  12.323  -5.805  1.00  0.00           C  
ATOM    762  C   VAL B  16      -7.482  11.409  -6.615  1.00  0.00           C  
ATOM    763  O   VAL B  16      -8.002  10.425  -6.091  1.00  0.00           O  
ATOM    764  CB  VAL B  16      -7.233  13.632  -5.386  1.00  0.00           C  
ATOM    765  CG1 VAL B  16      -8.576  13.364  -4.703  1.00  0.00           C  
ATOM    766  CG2 VAL B  16      -6.313  14.457  -4.484  1.00  0.00           C  
ATOM    767  H   VAL B  16      -5.180  13.575  -6.736  1.00  0.00           H  
ATOM    768  HA  VAL B  16      -6.252  11.798  -4.901  1.00  0.00           H  
ATOM    769  HB  VAL B  16      -7.426  14.213  -6.288  1.00  0.00           H  
ATOM    770 HG11 VAL B  16      -9.387  13.670  -5.363  1.00  0.00           H  
ATOM    771 HG12 VAL B  16      -8.667  12.300  -4.485  1.00  0.00           H  
ATOM    772 HG13 VAL B  16      -8.630  13.932  -3.774  1.00  0.00           H  
ATOM    773 HG21 VAL B  16      -5.275  14.192  -4.684  1.00  0.00           H  
ATOM    774 HG22 VAL B  16      -6.463  15.518  -4.687  1.00  0.00           H  
ATOM    775 HG23 VAL B  16      -6.547  14.250  -3.440  1.00  0.00           H  
ATOM    776  N   MET B  17      -7.656  11.767  -7.878  1.00  0.00           N  
ATOM    777  CA  MET B  17      -8.511  10.995  -8.764  1.00  0.00           C  
ATOM    778  C   MET B  17      -8.018   9.551  -8.880  1.00  0.00           C  
ATOM    779  O   MET B  17      -8.807   8.613  -8.785  1.00  0.00           O  
ATOM    780  CB  MET B  17      -8.527  11.642 -10.150  1.00  0.00           C  
ATOM    781  CG  MET B  17      -9.639  12.688 -10.254  1.00  0.00           C  
ATOM    782  SD  MET B  17     -10.745  12.273 -11.593  1.00  0.00           S  
ATOM    783  CE  MET B  17     -11.882  13.644 -11.493  1.00  0.00           C  
ATOM    784  H   MET B  17      -7.226  12.567  -8.297  1.00  0.00           H  
ATOM    785  HA  MET B  17      -9.500  11.013  -8.306  1.00  0.00           H  
ATOM    786  HB2 MET B  17      -7.563  12.111 -10.348  1.00  0.00           H  
ATOM    787  HB3 MET B  17      -8.671  10.876 -10.912  1.00  0.00           H  
ATOM    788  HG2 MET B  17     -10.193  12.737  -9.316  1.00  0.00           H  
ATOM    789  HG3 MET B  17      -9.208  13.675 -10.421  1.00  0.00           H  
ATOM    790  HE1 MET B  17     -11.759  14.283 -12.367  1.00  0.00           H  
ATOM    791  HE2 MET B  17     -12.904  13.267 -11.459  1.00  0.00           H  
ATOM    792  HE3 MET B  17     -11.677  14.221 -10.590  1.00  0.00           H  
ATOM    793  N   ASP B  18      -6.716   9.419  -9.085  1.00  0.00           N  
ATOM    794  CA  ASP B  18      -6.110   8.106  -9.224  1.00  0.00           C  
ATOM    795  C   ASP B  18      -6.418   7.272  -7.979  1.00  0.00           C  
ATOM    796  O   ASP B  18      -6.578   6.055  -8.066  1.00  0.00           O  
ATOM    797  CB  ASP B  18      -4.589   8.212  -9.358  1.00  0.00           C  
ATOM    798  CG  ASP B  18      -3.923   7.056 -10.106  1.00  0.00           C  
ATOM    799  OD1 ASP B  18      -4.148   6.971 -11.333  1.00  0.00           O  
ATOM    800  OD2 ASP B  18      -3.205   6.284  -9.435  1.00  0.00           O  
ATOM    801  H   ASP B  18      -6.080  10.187  -9.155  1.00  0.00           H  
ATOM    802  HA  ASP B  18      -6.547   7.683 -10.128  1.00  0.00           H  
ATOM    803  HB2 ASP B  18      -4.349   9.144  -9.870  1.00  0.00           H  
ATOM    804  HB3 ASP B  18      -4.155   8.276  -8.360  1.00  0.00           H  
ATOM    805  N   VAL B  19      -6.491   7.959  -6.849  1.00  0.00           N  
ATOM    806  CA  VAL B  19      -6.717   7.290  -5.579  1.00  0.00           C  
ATOM    807  C   VAL B  19      -8.205   6.962  -5.438  1.00  0.00           C  
ATOM    808  O   VAL B  19      -8.568   5.962  -4.820  1.00  0.00           O  
ATOM    809  CB  VAL B  19      -6.184   8.150  -4.432  1.00  0.00           C  
ATOM    810  CG1 VAL B  19      -6.658   7.616  -3.079  1.00  0.00           C  
ATOM    811  CG2 VAL B  19      -4.657   8.243  -4.480  1.00  0.00           C  
ATOM    812  H   VAL B  19      -6.399   8.953  -6.792  1.00  0.00           H  
ATOM    813  HA  VAL B  19      -6.152   6.358  -5.593  1.00  0.00           H  
ATOM    814  HB  VAL B  19      -6.584   9.157  -4.553  1.00  0.00           H  
ATOM    815 HG11 VAL B  19      -6.737   6.530  -3.125  1.00  0.00           H  
ATOM    816 HG12 VAL B  19      -5.943   7.896  -2.306  1.00  0.00           H  
ATOM    817 HG13 VAL B  19      -7.634   8.041  -2.842  1.00  0.00           H  
ATOM    818 HG21 VAL B  19      -4.305   8.861  -3.654  1.00  0.00           H  
ATOM    819 HG22 VAL B  19      -4.230   7.244  -4.394  1.00  0.00           H  
ATOM    820 HG23 VAL B  19      -4.350   8.690  -5.425  1.00  0.00           H  
ATOM    821  N   VAL B  20      -9.026   7.822  -6.022  1.00  0.00           N  
ATOM    822  CA  VAL B  20     -10.465   7.623  -5.989  1.00  0.00           C  
ATOM    823  C   VAL B  20     -10.816   6.341  -6.747  1.00  0.00           C  
ATOM    824  O   VAL B  20     -11.661   5.565  -6.303  1.00  0.00           O  
ATOM    825  CB  VAL B  20     -11.177   8.859  -6.544  1.00  0.00           C  
ATOM    826  CG1 VAL B  20     -12.598   8.517  -6.995  1.00  0.00           C  
ATOM    827  CG2 VAL B  20     -11.185   9.994  -5.518  1.00  0.00           C  
ATOM    828  H   VAL B  20      -8.723   8.641  -6.510  1.00  0.00           H  
ATOM    829  HA  VAL B  20     -10.757   7.506  -4.946  1.00  0.00           H  
ATOM    830  HB  VAL B  20     -10.622   9.202  -7.418  1.00  0.00           H  
ATOM    831 HG11 VAL B  20     -13.204   9.423  -7.004  1.00  0.00           H  
ATOM    832 HG12 VAL B  20     -12.569   8.089  -7.997  1.00  0.00           H  
ATOM    833 HG13 VAL B  20     -13.034   7.795  -6.304  1.00  0.00           H  
ATOM    834 HG21 VAL B  20     -11.808   9.712  -4.669  1.00  0.00           H  
ATOM    835 HG22 VAL B  20     -10.167  10.181  -5.175  1.00  0.00           H  
ATOM    836 HG23 VAL B  20     -11.585  10.897  -5.978  1.00  0.00           H  
ATOM    837  N   GLU B  21     -10.149   6.158  -7.877  1.00  0.00           N  
ATOM    838  CA  GLU B  21     -10.370   4.977  -8.694  1.00  0.00           C  
ATOM    839  C   GLU B  21      -9.908   3.723  -7.949  1.00  0.00           C  
ATOM    840  O   GLU B  21     -10.616   2.717  -7.921  1.00  0.00           O  
ATOM    841  CB  GLU B  21      -9.662   5.104 -10.044  1.00  0.00           C  
ATOM    842  CG  GLU B  21     -10.538   5.850 -11.054  1.00  0.00           C  
ATOM    843  CD  GLU B  21      -9.807   6.028 -12.387  1.00  0.00           C  
ATOM    844  OE1 GLU B  21      -9.831   5.062 -13.180  1.00  0.00           O  
ATOM    845  OE2 GLU B  21      -9.242   7.125 -12.582  1.00  0.00           O  
ATOM    846  H   GLU B  21      -9.469   6.799  -8.236  1.00  0.00           H  
ATOM    847  HA  GLU B  21     -11.447   4.935  -8.857  1.00  0.00           H  
ATOM    848  HB2 GLU B  21      -8.718   5.633  -9.916  1.00  0.00           H  
ATOM    849  HB3 GLU B  21      -9.423   4.112 -10.428  1.00  0.00           H  
ATOM    850  HG2 GLU B  21     -11.464   5.299 -11.214  1.00  0.00           H  
ATOM    851  HG3 GLU B  21     -10.812   6.825 -10.652  1.00  0.00           H  
ATOM    852  N   LEU B  22      -8.724   3.823  -7.363  1.00  0.00           N  
ATOM    853  CA  LEU B  22      -8.166   2.715  -6.608  1.00  0.00           C  
ATOM    854  C   LEU B  22      -9.165   2.282  -5.533  1.00  0.00           C  
ATOM    855  O   LEU B  22      -9.659   1.156  -5.556  1.00  0.00           O  
ATOM    856  CB  LEU B  22      -6.788   3.083  -6.054  1.00  0.00           C  
ATOM    857  CG  LEU B  22      -6.013   1.952  -5.376  1.00  0.00           C  
ATOM    858  CD1 LEU B  22      -5.275   1.097  -6.408  1.00  0.00           C  
ATOM    859  CD2 LEU B  22      -5.069   2.499  -4.304  1.00  0.00           C  
ATOM    860  H   LEU B  22      -8.150   4.642  -7.399  1.00  0.00           H  
ATOM    861  HA  LEU B  22      -8.024   1.886  -7.301  1.00  0.00           H  
ATOM    862  HB2 LEU B  22      -6.182   3.472  -6.872  1.00  0.00           H  
ATOM    863  HB3 LEU B  22      -6.912   3.894  -5.336  1.00  0.00           H  
ATOM    864  HG  LEU B  22      -6.729   1.301  -4.872  1.00  0.00           H  
ATOM    865 HD11 LEU B  22      -4.697   1.744  -7.068  1.00  0.00           H  
ATOM    866 HD12 LEU B  22      -4.604   0.407  -5.895  1.00  0.00           H  
ATOM    867 HD13 LEU B  22      -5.998   0.531  -6.995  1.00  0.00           H  
ATOM    868 HD21 LEU B  22      -5.463   2.261  -3.316  1.00  0.00           H  
ATOM    869 HD22 LEU B  22      -4.084   2.047  -4.421  1.00  0.00           H  
ATOM    870 HD23 LEU B  22      -4.987   3.581  -4.410  1.00  0.00           H  
ATOM    871  N   ILE B  23      -9.433   3.200  -4.615  1.00  0.00           N  
ATOM    872  CA  ILE B  23     -10.343   2.918  -3.518  1.00  0.00           C  
ATOM    873  C   ILE B  23     -11.627   2.298  -4.074  1.00  0.00           C  
ATOM    874  O   ILE B  23     -12.091   1.273  -3.576  1.00  0.00           O  
ATOM    875  CB  ILE B  23     -10.580   4.177  -2.682  1.00  0.00           C  
ATOM    876  CG1 ILE B  23      -9.312   4.581  -1.927  1.00  0.00           C  
ATOM    877  CG2 ILE B  23     -11.773   3.994  -1.742  1.00  0.00           C  
ATOM    878  CD1 ILE B  23      -8.880   3.482  -0.954  1.00  0.00           C  
ATOM    879  H   ILE B  23      -9.041   4.120  -4.613  1.00  0.00           H  
ATOM    880  HA  ILE B  23      -9.859   2.188  -2.871  1.00  0.00           H  
ATOM    881  HB  ILE B  23     -10.827   4.995  -3.359  1.00  0.00           H  
ATOM    882 HG12 ILE B  23      -8.509   4.778  -2.638  1.00  0.00           H  
ATOM    883 HG13 ILE B  23      -9.489   5.507  -1.381  1.00  0.00           H  
ATOM    884 HG21 ILE B  23     -11.938   2.931  -1.566  1.00  0.00           H  
ATOM    885 HG22 ILE B  23     -11.568   4.491  -0.793  1.00  0.00           H  
ATOM    886 HG23 ILE B  23     -12.664   4.429  -2.195  1.00  0.00           H  
ATOM    887 HD11 ILE B  23      -9.758   2.934  -0.612  1.00  0.00           H  
ATOM    888 HD12 ILE B  23      -8.198   2.798  -1.458  1.00  0.00           H  
ATOM    889 HD13 ILE B  23      -8.377   3.933  -0.098  1.00  0.00           H  
ATOM    890  N   SER B  24     -12.165   2.945  -5.097  1.00  0.00           N  
ATOM    891  CA  SER B  24     -13.411   2.497  -5.694  1.00  0.00           C  
ATOM    892  C   SER B  24     -13.268   1.055  -6.185  1.00  0.00           C  
ATOM    893  O   SER B  24     -14.199   0.260  -6.068  1.00  0.00           O  
ATOM    894  CB  SER B  24     -13.829   3.412  -6.847  1.00  0.00           C  
ATOM    895  OG  SER B  24     -14.625   4.506  -6.400  1.00  0.00           O  
ATOM    896  H   SER B  24     -11.764   3.760  -5.516  1.00  0.00           H  
ATOM    897  HA  SER B  24     -14.152   2.558  -4.897  1.00  0.00           H  
ATOM    898  HB2 SER B  24     -12.940   3.792  -7.349  1.00  0.00           H  
ATOM    899  HB3 SER B  24     -14.389   2.834  -7.584  1.00  0.00           H  
ATOM    900  HG  SER B  24     -14.303   5.356  -6.816  1.00  0.00           H  
ATOM    901  N   ALA B  25     -12.094   0.762  -6.725  1.00  0.00           N  
ATOM    902  CA  ALA B  25     -11.822  -0.566  -7.249  1.00  0.00           C  
ATOM    903  C   ALA B  25     -11.963  -1.592  -6.123  1.00  0.00           C  
ATOM    904  O   ALA B  25     -12.866  -2.427  -6.149  1.00  0.00           O  
ATOM    905  CB  ALA B  25     -10.432  -0.588  -7.887  1.00  0.00           C  
ATOM    906  H   ALA B  25     -11.338   1.411  -6.807  1.00  0.00           H  
ATOM    907  HA  ALA B  25     -12.565  -0.778  -8.018  1.00  0.00           H  
ATOM    908  HB1 ALA B  25      -9.682  -0.773  -7.118  1.00  0.00           H  
ATOM    909  HB2 ALA B  25     -10.388  -1.380  -8.635  1.00  0.00           H  
ATOM    910  HB3 ALA B  25     -10.235   0.373  -8.363  1.00  0.00           H  
ATOM    911  N   MET B  26     -11.057  -1.497  -5.161  1.00  0.00           N  
ATOM    912  CA  MET B  26     -11.054  -2.422  -4.041  1.00  0.00           C  
ATOM    913  C   MET B  26     -12.445  -2.523  -3.411  1.00  0.00           C  
ATOM    914  O   MET B  26     -12.888  -3.612  -3.049  1.00  0.00           O  
ATOM    915  CB  MET B  26     -10.050  -1.948  -2.989  1.00  0.00           C  
ATOM    916  CG  MET B  26      -8.613  -2.104  -3.492  1.00  0.00           C  
ATOM    917  SD  MET B  26      -7.486  -1.266  -2.391  1.00  0.00           S  
ATOM    918  CE  MET B  26      -5.975  -1.401  -3.333  1.00  0.00           C  
ATOM    919  H   MET B  26     -10.335  -0.806  -5.140  1.00  0.00           H  
ATOM    920  HA  MET B  26     -10.766  -3.387  -4.458  1.00  0.00           H  
ATOM    921  HB2 MET B  26     -10.241  -0.903  -2.744  1.00  0.00           H  
ATOM    922  HB3 MET B  26     -10.182  -2.520  -2.071  1.00  0.00           H  
ATOM    923  HG2 MET B  26      -8.355  -3.161  -3.556  1.00  0.00           H  
ATOM    924  HG3 MET B  26      -8.525  -1.694  -4.498  1.00  0.00           H  
ATOM    925  HE1 MET B  26      -6.124  -0.968  -4.322  1.00  0.00           H  
ATOM    926  HE2 MET B  26      -5.178  -0.865  -2.818  1.00  0.00           H  
ATOM    927  HE3 MET B  26      -5.702  -2.451  -3.433  1.00  0.00           H  
ATOM    928  N   GLU B  27     -13.093  -1.374  -3.298  1.00  0.00           N  
ATOM    929  CA  GLU B  27     -14.416  -1.316  -2.699  1.00  0.00           C  
ATOM    930  C   GLU B  27     -15.329  -2.372  -3.325  1.00  0.00           C  
ATOM    931  O   GLU B  27     -16.052  -3.071  -2.617  1.00  0.00           O  
ATOM    932  CB  GLU B  27     -15.020   0.083  -2.836  1.00  0.00           C  
ATOM    933  CG  GLU B  27     -14.644   0.962  -1.642  1.00  0.00           C  
ATOM    934  CD  GLU B  27     -15.242   0.411  -0.346  1.00  0.00           C  
ATOM    935  OE1 GLU B  27     -16.327  -0.202  -0.437  1.00  0.00           O  
ATOM    936  OE2 GLU B  27     -14.599   0.615   0.707  1.00  0.00           O  
ATOM    937  H   GLU B  27     -12.731  -0.495  -3.608  1.00  0.00           H  
ATOM    938  HA  GLU B  27     -14.264  -1.537  -1.642  1.00  0.00           H  
ATOM    939  HB2 GLU B  27     -14.668   0.546  -3.758  1.00  0.00           H  
ATOM    940  HB3 GLU B  27     -16.105   0.009  -2.911  1.00  0.00           H  
ATOM    941  HG2 GLU B  27     -13.559   1.016  -1.553  1.00  0.00           H  
ATOM    942  HG3 GLU B  27     -15.002   1.979  -1.808  1.00  0.00           H  
ATOM    943  N   GLU B  28     -15.266  -2.454  -4.646  1.00  0.00           N  
ATOM    944  CA  GLU B  28     -16.112  -3.381  -5.379  1.00  0.00           C  
ATOM    945  C   GLU B  28     -15.493  -4.780  -5.377  1.00  0.00           C  
ATOM    946  O   GLU B  28     -16.175  -5.764  -5.095  1.00  0.00           O  
ATOM    947  CB  GLU B  28     -16.353  -2.890  -6.808  1.00  0.00           C  
ATOM    948  CG  GLU B  28     -17.637  -3.490  -7.384  1.00  0.00           C  
ATOM    949  CD  GLU B  28     -17.458  -3.852  -8.860  1.00  0.00           C  
ATOM    950  OE1 GLU B  28     -16.651  -4.769  -9.126  1.00  0.00           O  
ATOM    951  OE2 GLU B  28     -18.132  -3.204  -9.689  1.00  0.00           O  
ATOM    952  H   GLU B  28     -14.653  -1.904  -5.212  1.00  0.00           H  
ATOM    953  HA  GLU B  28     -17.060  -3.395  -4.841  1.00  0.00           H  
ATOM    954  HB2 GLU B  28     -16.421  -1.802  -6.816  1.00  0.00           H  
ATOM    955  HB3 GLU B  28     -15.506  -3.161  -7.437  1.00  0.00           H  
ATOM    956  HG2 GLU B  28     -17.912  -4.381  -6.819  1.00  0.00           H  
ATOM    957  HG3 GLU B  28     -18.455  -2.779  -7.277  1.00  0.00           H  
ATOM    958  N   LYS B  29     -14.207  -4.824  -5.694  1.00  0.00           N  
ATOM    959  CA  LYS B  29     -13.498  -6.090  -5.768  1.00  0.00           C  
ATOM    960  C   LYS B  29     -13.743  -6.882  -4.482  1.00  0.00           C  
ATOM    961  O   LYS B  29     -14.371  -7.939  -4.511  1.00  0.00           O  
ATOM    962  CB  LYS B  29     -12.017  -5.857  -6.073  1.00  0.00           C  
ATOM    963  CG  LYS B  29     -11.238  -7.174  -6.051  1.00  0.00           C  
ATOM    964  CD  LYS B  29     -11.425  -7.942  -7.361  1.00  0.00           C  
ATOM    965  CE  LYS B  29     -10.292  -8.949  -7.572  1.00  0.00           C  
ATOM    966  NZ  LYS B  29      -9.278  -8.400  -8.501  1.00  0.00           N  
ATOM    967  H   LYS B  29     -13.654  -4.017  -5.899  1.00  0.00           H  
ATOM    968  HA  LYS B  29     -13.915  -6.650  -6.604  1.00  0.00           H  
ATOM    969  HB2 LYS B  29     -11.913  -5.385  -7.050  1.00  0.00           H  
ATOM    970  HB3 LYS B  29     -11.595  -5.169  -5.341  1.00  0.00           H  
ATOM    971  HG2 LYS B  29     -10.179  -6.972  -5.892  1.00  0.00           H  
ATOM    972  HG3 LYS B  29     -11.576  -7.786  -5.215  1.00  0.00           H  
ATOM    973  HD2 LYS B  29     -12.382  -8.464  -7.348  1.00  0.00           H  
ATOM    974  HD3 LYS B  29     -11.455  -7.243  -8.196  1.00  0.00           H  
ATOM    975  HE2 LYS B  29      -9.826  -9.187  -6.616  1.00  0.00           H  
ATOM    976  HE3 LYS B  29     -10.694  -9.879  -7.972  1.00  0.00           H  
ATOM    977  HZ1 LYS B  29      -9.670  -7.631  -9.006  1.00  0.00           H  
ATOM    978  HZ2 LYS B  29      -8.484  -8.086  -7.980  1.00  0.00           H  
ATOM    979  HZ3 LYS B  29      -8.995  -9.112  -9.144  1.00  0.00           H  
ATOM    980  N   PHE B  30     -13.234  -6.341  -3.385  1.00  0.00           N  
ATOM    981  CA  PHE B  30     -13.359  -7.003  -2.097  1.00  0.00           C  
ATOM    982  C   PHE B  30     -14.784  -6.881  -1.554  1.00  0.00           C  
ATOM    983  O   PHE B  30     -15.116  -7.480  -0.532  1.00  0.00           O  
ATOM    984  CB  PHE B  30     -12.398  -6.299  -1.138  1.00  0.00           C  
ATOM    985  CG  PHE B  30     -10.920  -6.577  -1.421  1.00  0.00           C  
ATOM    986  CD1 PHE B  30     -10.349  -7.731  -0.983  1.00  0.00           C  
ATOM    987  CD2 PHE B  30     -10.178  -5.671  -2.113  1.00  0.00           C  
ATOM    988  CE1 PHE B  30      -8.978  -7.989  -1.246  1.00  0.00           C  
ATOM    989  CE2 PHE B  30      -8.807  -5.929  -2.376  1.00  0.00           C  
ATOM    990  CZ  PHE B  30      -8.236  -7.083  -1.937  1.00  0.00           C  
ATOM    991  H   PHE B  30     -12.746  -5.469  -3.366  1.00  0.00           H  
ATOM    992  HA  PHE B  30     -13.119  -8.055  -2.250  1.00  0.00           H  
ATOM    993  HB2 PHE B  30     -12.571  -5.224  -1.190  1.00  0.00           H  
ATOM    994  HB3 PHE B  30     -12.626  -6.609  -0.118  1.00  0.00           H  
ATOM    995  HD1 PHE B  30     -10.944  -8.457  -0.429  1.00  0.00           H  
ATOM    996  HD2 PHE B  30     -10.636  -4.746  -2.464  1.00  0.00           H  
ATOM    997  HE1 PHE B  30      -8.520  -8.913  -0.894  1.00  0.00           H  
ATOM    998  HE2 PHE B  30      -8.212  -5.203  -2.930  1.00  0.00           H  
ATOM    999  HZ  PHE B  30      -7.183  -7.281  -2.139  1.00  0.00           H  
ATOM   1000  N   GLY B  31     -15.588  -6.101  -2.261  1.00  0.00           N  
ATOM   1001  CA  GLY B  31     -16.972  -5.898  -1.866  1.00  0.00           C  
ATOM   1002  C   GLY B  31     -17.079  -5.632  -0.363  1.00  0.00           C  
ATOM   1003  O   GLY B  31     -17.802  -6.332   0.344  1.00  0.00           O  
ATOM   1004  H   GLY B  31     -15.309  -5.615  -3.089  1.00  0.00           H  
ATOM   1005  HA2 GLY B  31     -17.392  -5.058  -2.419  1.00  0.00           H  
ATOM   1006  HA3 GLY B  31     -17.561  -6.778  -2.127  1.00  0.00           H  
ATOM   1007  N   VAL B  32     -16.348  -4.620   0.080  1.00  0.00           N  
ATOM   1008  CA  VAL B  32     -16.333  -4.269   1.490  1.00  0.00           C  
ATOM   1009  C   VAL B  32     -17.249  -3.066   1.722  1.00  0.00           C  
ATOM   1010  O   VAL B  32     -16.821  -2.051   2.270  1.00  0.00           O  
ATOM   1011  CB  VAL B  32     -14.895  -4.023   1.952  1.00  0.00           C  
ATOM   1012  CG1 VAL B  32     -14.358  -2.703   1.394  1.00  0.00           C  
ATOM   1013  CG2 VAL B  32     -14.797  -4.053   3.478  1.00  0.00           C  
ATOM   1014  H   VAL B  32     -15.776  -4.045  -0.505  1.00  0.00           H  
ATOM   1015  HA  VAL B  32     -16.725  -5.121   2.045  1.00  0.00           H  
ATOM   1016  HB  VAL B  32     -14.275  -4.829   1.560  1.00  0.00           H  
ATOM   1017 HG11 VAL B  32     -14.540  -1.904   2.112  1.00  0.00           H  
ATOM   1018 HG12 VAL B  32     -13.286  -2.794   1.214  1.00  0.00           H  
ATOM   1019 HG13 VAL B  32     -14.865  -2.472   0.457  1.00  0.00           H  
ATOM   1020 HG21 VAL B  32     -15.232  -4.980   3.852  1.00  0.00           H  
ATOM   1021 HG22 VAL B  32     -13.749  -3.998   3.776  1.00  0.00           H  
ATOM   1022 HG23 VAL B  32     -15.338  -3.204   3.894  1.00  0.00           H  
ATOM   1023  N   SER B  33     -18.493  -3.219   1.293  1.00  0.00           N  
ATOM   1024  CA  SER B  33     -19.471  -2.154   1.439  1.00  0.00           C  
ATOM   1025  C   SER B  33     -20.861  -2.749   1.673  1.00  0.00           C  
ATOM   1026  O   SER B  33     -21.304  -3.615   0.921  1.00  0.00           O  
ATOM   1027  CB  SER B  33     -19.483  -1.245   0.208  1.00  0.00           C  
ATOM   1028  OG  SER B  33     -19.798   0.104   0.544  1.00  0.00           O  
ATOM   1029  H   SER B  33     -18.835  -4.049   0.854  1.00  0.00           H  
ATOM   1030  HA  SER B  33     -19.148  -1.582   2.309  1.00  0.00           H  
ATOM   1031  HB2 SER B  33     -18.508  -1.280  -0.278  1.00  0.00           H  
ATOM   1032  HB3 SER B  33     -20.211  -1.619  -0.512  1.00  0.00           H  
ATOM   1033  HG  SER B  33     -20.789   0.231   0.555  1.00  0.00           H  
ATOM   1034  N   ALA B  34     -21.511  -2.259   2.719  1.00  0.00           N  
ATOM   1035  CA  ALA B  34     -22.829  -2.753   3.080  1.00  0.00           C  
ATOM   1036  C   ALA B  34     -22.787  -4.279   3.181  1.00  0.00           C  
ATOM   1037  O   ALA B  34     -23.126  -4.978   2.228  1.00  0.00           O  
ATOM   1038  CB  ALA B  34     -23.855  -2.265   2.055  1.00  0.00           C  
ATOM   1039  H   ALA B  34     -21.152  -1.540   3.314  1.00  0.00           H  
ATOM   1040  HA  ALA B  34     -23.083  -2.339   4.055  1.00  0.00           H  
ATOM   1041  HB1 ALA B  34     -24.290  -3.122   1.540  1.00  0.00           H  
ATOM   1042  HB2 ALA B  34     -24.642  -1.710   2.565  1.00  0.00           H  
ATOM   1043  HB3 ALA B  34     -23.364  -1.617   1.329  1.00  0.00           H  
ATOM   1044  N   ALA B  35     -22.367  -4.751   4.346  1.00  0.00           N  
ATOM   1045  CA  ALA B  35     -22.272  -6.182   4.583  1.00  0.00           C  
ATOM   1046  C   ALA B  35     -21.980  -6.430   6.064  1.00  0.00           C  
ATOM   1047  O   ALA B  35     -20.850  -6.251   6.517  1.00  0.00           O  
ATOM   1048  CB  ALA B  35     -21.202  -6.781   3.669  1.00  0.00           C  
ATOM   1049  H   ALA B  35     -22.095  -4.176   5.117  1.00  0.00           H  
ATOM   1050  HA  ALA B  35     -23.236  -6.624   4.332  1.00  0.00           H  
ATOM   1051  HB1 ALA B  35     -20.816  -7.698   4.115  1.00  0.00           H  
ATOM   1052  HB2 ALA B  35     -21.639  -7.006   2.696  1.00  0.00           H  
ATOM   1053  HB3 ALA B  35     -20.388  -6.067   3.546  1.00  0.00           H  
ATOM   1054  N   ALA B  36     -23.018  -6.839   6.779  1.00  0.00           N  
ATOM   1055  CA  ALA B  36     -22.884  -7.126   8.197  1.00  0.00           C  
ATOM   1056  C   ALA B  36     -21.572  -7.873   8.440  1.00  0.00           C  
ATOM   1057  O   ALA B  36     -21.311  -8.898   7.811  1.00  0.00           O  
ATOM   1058  CB  ALA B  36     -24.103  -7.917   8.676  1.00  0.00           C  
ATOM   1059  H   ALA B  36     -23.936  -6.974   6.405  1.00  0.00           H  
ATOM   1060  HA  ALA B  36     -22.854  -6.173   8.727  1.00  0.00           H  
ATOM   1061  HB1 ALA B  36     -23.857  -8.978   8.710  1.00  0.00           H  
ATOM   1062  HB2 ALA B  36     -24.389  -7.578   9.671  1.00  0.00           H  
ATOM   1063  HB3 ALA B  36     -24.933  -7.758   7.986  1.00  0.00           H  
ATOM   1064  N   ALA B  37     -20.780  -7.332   9.354  1.00  0.00           N  
ATOM   1065  CA  ALA B  37     -19.500  -7.934   9.686  1.00  0.00           C  
ATOM   1066  C   ALA B  37     -18.594  -7.906   8.454  1.00  0.00           C  
ATOM   1067  O   ALA B  37     -18.606  -8.836   7.649  1.00  0.00           O  
ATOM   1068  CB  ALA B  37     -19.724  -9.352  10.214  1.00  0.00           C  
ATOM   1069  H   ALA B  37     -21.001  -6.500   9.863  1.00  0.00           H  
ATOM   1070  HA  ALA B  37     -19.046  -7.333  10.475  1.00  0.00           H  
ATOM   1071  HB1 ALA B  37     -19.044  -9.542  11.045  1.00  0.00           H  
ATOM   1072  HB2 ALA B  37     -20.753  -9.455  10.556  1.00  0.00           H  
ATOM   1073  HB3 ALA B  37     -19.532 -10.071   9.417  1.00  0.00           H  
TER    1074      ALA B  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       5.116  -2.184 -14.231  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.680  -2.397 -14.184  1.00  0.00           C  
ATOM      3  C   SER A   1       3.118  -1.887 -12.855  1.00  0.00           C  
ATOM      4  O   SER A   1       2.730  -2.678 -11.997  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.336  -3.876 -14.372  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.689  -4.345 -15.671  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.477  -1.939 -15.131  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.275  -1.822 -15.016  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.857  -4.468 -13.619  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.268  -4.024 -14.211  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.649  -4.139 -15.860  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.094  -0.569 -12.727  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.576   0.057 -11.522  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.170   0.593 -11.794  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.922   1.791 -11.664  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.551   1.119 -11.008  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       4.996   0.622 -11.090  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.178   1.567  -9.594  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.971   1.689 -10.588  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.418   0.067 -13.427  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.509  -0.716 -10.756  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.474   1.993 -11.654  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.106  -0.285 -10.496  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.236   0.360 -12.120  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       3.872   2.339  -9.263  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       2.164   1.967  -9.595  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       3.231   0.715  -8.917  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.024   1.649  -9.500  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       6.960   1.503 -11.006  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.624   2.674 -10.899  1.00  0.00           H  
ATOM     31  N   THR A   3       0.284  -0.320 -12.166  1.00  0.00           N  
ATOM     32  CA  THR A   3      -1.091   0.046 -12.456  1.00  0.00           C  
ATOM     33  C   THR A   3      -1.938  -0.010 -11.184  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.570  -0.676 -10.217  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.601  -0.875 -13.567  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.289  -2.185 -13.102  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.794  -0.736 -14.859  1.00  0.00           C  
ATOM     38  H   THR A   3       0.494  -1.293 -12.269  1.00  0.00           H  
ATOM     39  HA  THR A   3      -1.106   1.079 -12.805  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.663  -0.712 -13.751  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -1.944  -2.845 -13.471  1.00  0.00           H  
ATOM     42 HG21 THR A   3       0.267  -0.666 -14.620  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.968  -1.607 -15.491  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -1.108   0.164 -15.388  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.058   0.698 -11.225  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -3.960   0.738 -10.086  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.343  -0.691  -9.694  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.320  -1.042  -8.516  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.161   1.637 -10.386  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.839   3.101 -10.084  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -5.866   4.033 -10.731  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -5.533   4.278 -12.204  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -6.770   4.509 -12.983  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.351   1.236 -12.015  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.418   1.190  -9.256  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.447   1.532 -11.433  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.016   1.318  -9.790  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -4.827   3.260  -9.006  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.842   3.342 -10.453  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -6.862   3.598 -10.646  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -5.888   4.983 -10.196  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -4.872   5.140 -12.295  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -4.996   3.420 -12.609  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -7.229   5.330 -12.644  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -6.538   4.631 -13.948  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -7.379   3.722 -12.883  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.687  -1.475 -10.705  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.131  -2.840 -10.475  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.027  -3.617  -9.758  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.290  -4.318  -8.782  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.429  -3.551 -11.797  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.795  -3.234 -12.409  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.686  -2.830 -11.631  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.917  -3.402 -13.642  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.666  -1.194 -11.664  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.036  -2.749  -9.874  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.654  -3.288 -12.517  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.361  -4.627 -11.636  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.814  -3.468 -10.269  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.673  -4.172  -9.709  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.591  -3.933  -8.200  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.065  -4.767  -7.463  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.375  -3.753 -10.402  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.157  -4.553 -11.687  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.470  -5.915 -11.386  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       1.263  -6.074 -10.472  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       0.073  -6.887 -12.202  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.605  -2.879 -11.050  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.859  -5.228  -9.907  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.410  -2.688 -10.633  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.467  -3.905  -9.727  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -1.109  -4.692 -12.199  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.489  -3.993 -12.363  1.00  0.00           H  
ATOM     94 HE21 GLN A   6      -0.569  -6.686 -12.943  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       0.415  -7.818 -12.075  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.118  -2.791  -7.784  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.072  -2.412  -6.382  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.221  -3.093  -5.636  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.094  -3.421  -4.458  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.064  -0.889  -6.238  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -0.809  -0.285  -6.873  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.221  -0.475  -4.774  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.922   1.237  -6.971  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.568  -2.131  -8.385  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.130  -2.779  -5.975  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -2.922  -0.490  -6.780  1.00  0.00           H  
ATOM    107 HG12 ILE A   7       0.066  -0.551  -6.280  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -0.660  -0.708  -7.866  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -1.419  -0.918  -4.183  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.173   0.611  -4.696  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.184  -0.824  -4.399  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.217   1.607  -7.715  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.936   1.508  -7.266  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.695   1.682  -6.002  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.318  -3.287  -6.354  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.488  -3.926  -5.776  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.122  -5.345  -5.335  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.465  -5.763  -4.230  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.666  -3.870  -6.751  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -6.960  -2.429  -7.172  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -7.898  -4.558  -6.162  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.501  -1.613  -5.996  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.414  -3.016  -7.312  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -5.771  -3.352  -4.894  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.390  -4.418  -7.652  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -6.051  -1.964  -7.554  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -7.686  -2.425  -7.986  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -7.791  -5.639  -6.258  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -7.993  -4.295  -5.109  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.788  -4.232  -6.700  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.453  -2.032  -5.670  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -6.788  -1.649  -5.171  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -7.646  -0.579  -6.307  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.432  -6.047  -6.221  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.023  -7.413  -5.940  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.044  -7.442  -4.765  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.822  -8.492  -4.163  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.412  -8.069  -7.180  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.475  -8.310  -8.253  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -3.870  -8.994  -9.480  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -3.026  -9.892  -9.271  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -4.266  -8.605 -10.600  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.153  -5.698  -7.116  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -4.939  -7.940  -5.672  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.623  -7.432  -7.581  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -2.948  -9.015  -6.903  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.275  -8.928  -7.845  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -4.923  -7.360  -8.546  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.484  -6.278  -4.473  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.494  -6.167  -3.415  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.201  -6.189  -2.058  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.743  -6.850  -1.126  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.666  -4.897  -3.620  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.696  -5.422  -4.944  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.834  -7.032  -3.486  1.00  0.00           H  
ATOM    156  HB1 ALA A  10       0.293  -5.002  -3.113  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -0.499  -4.741  -4.686  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -1.203  -4.043  -3.208  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.304  -5.460  -1.989  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.075  -5.383  -0.759  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.754  -6.730  -0.502  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.084  -7.055   0.637  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.066  -4.219  -0.835  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.106  -4.311   0.284  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.336  -2.875  -0.796  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.672  -4.929  -2.752  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.378  -5.180   0.054  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.591  -4.287  -1.787  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -6.689  -5.224   0.163  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -5.600  -4.327   1.249  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.769  -3.447   0.235  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.044  -2.084  -0.549  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.552  -2.909  -0.040  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -3.893  -2.673  -1.771  1.00  0.00           H  
ATOM    175  N   ALA A  12      -4.941  -7.477  -1.580  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.564  -8.786  -1.484  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.480  -9.849  -1.294  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.745 -11.042  -1.428  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.416  -9.039  -2.730  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.676  -7.202  -2.504  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.214  -8.781  -0.609  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.862 -10.031  -2.669  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -7.205  -8.289  -2.789  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -5.788  -8.976  -3.618  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.281  -9.377  -0.984  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.154 -10.272  -0.782  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.795 -10.305   0.705  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.232 -11.285   1.189  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.982  -9.821  -1.655  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.075  -8.405  -0.871  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.462 -11.269  -1.095  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.440  -9.020  -1.152  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.310 -10.663  -1.825  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.359  -9.459  -2.612  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.136  -9.221   1.387  1.00  0.00           N  
ATOM    196  CA  MET A  14      -1.809  -9.092   2.797  1.00  0.00           C  
ATOM    197  C   MET A  14      -2.949  -9.614   3.674  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.037  -9.903   3.177  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.544  -7.622   3.127  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.370  -7.080   2.310  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.702  -5.401   1.803  1.00  0.00           S  
ATOM    202  CE  MET A  14       0.941  -4.889   1.328  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.625  -8.443   0.993  1.00  0.00           H  
ATOM    204  HA  MET A  14      -0.917  -9.700   2.948  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.438  -7.032   2.922  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.331  -7.517   4.191  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.544  -7.115   2.903  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.205  -7.707   1.434  1.00  0.00           H  
ATOM    209  HE1 MET A  14       1.501  -4.595   2.216  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.451  -5.717   0.836  1.00  0.00           H  
ATOM    211  HE3 MET A  14       0.875  -4.044   0.644  1.00  0.00           H  
ATOM    212  N   SER A  15      -2.661  -9.720   4.963  1.00  0.00           N  
ATOM    213  CA  SER A  15      -3.644 -10.216   5.911  1.00  0.00           C  
ATOM    214  C   SER A  15      -4.672  -9.125   6.219  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.412  -7.943   6.001  1.00  0.00           O  
ATOM    216  CB  SER A  15      -2.973 -10.692   7.201  1.00  0.00           C  
ATOM    217  OG  SER A  15      -1.721 -10.049   7.421  1.00  0.00           O  
ATOM    218  H   SER A  15      -1.777  -9.474   5.360  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.121 -11.062   5.417  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -3.634 -10.498   8.046  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -2.824 -11.771   7.155  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.498 -10.058   8.395  1.00  0.00           H  
ATOM    223  N   VAL A  16      -5.818  -9.561   6.720  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -6.892  -8.638   7.044  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.367  -7.567   8.001  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.647  -6.382   7.827  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.091  -9.406   7.605  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.244  -8.457   7.938  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -8.544 -10.500   6.636  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.018 -10.523   6.905  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.204  -8.158   6.116  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -7.776  -9.888   8.531  1.00  0.00           H  
ATOM    233 HG11 VAL A  16      -9.989  -8.984   8.533  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -8.862  -7.607   8.504  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.701  -8.102   7.014  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -9.621 -10.638   6.722  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -8.295 -10.208   5.616  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -8.037 -11.434   6.880  1.00  0.00           H  
ATOM    239  N   MET A  17      -5.615  -8.022   8.993  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.049  -7.117   9.979  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.124  -6.093   9.317  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.231  -4.896   9.576  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.263  -7.920  11.017  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.175  -8.395  12.149  1.00  0.00           C  
ATOM    245  SD  MET A  17      -4.227  -9.305  13.357  1.00  0.00           S  
ATOM    246  CE  MET A  17      -5.417  -9.391  14.684  1.00  0.00           C  
ATOM    247  H   MET A  17      -5.391  -8.987   9.127  1.00  0.00           H  
ATOM    248  HA  MET A  17      -5.900  -6.608  10.432  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -3.794  -8.780  10.538  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -3.460  -7.306  11.425  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -5.657  -7.539  12.623  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -5.969  -9.025  11.748  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -4.996  -8.933  15.579  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -6.323  -8.860  14.395  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -5.657 -10.434  14.889  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.237  -6.603   8.475  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.268  -5.753   7.805  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.005  -4.737   6.929  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.492  -3.651   6.666  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.346  -6.575   6.901  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.322  -5.760   6.110  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.755  -5.073   5.159  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.872  -5.842   6.473  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.174  -7.575   8.249  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.700  -5.279   8.605  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -0.814  -7.301   7.515  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -1.960  -7.139   6.199  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.197  -5.128   6.503  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -4.997  -4.278   5.637  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.692  -3.207   6.481  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.719  -2.036   6.105  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.977  -5.129   4.828  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -7.031  -4.254   4.146  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.238  -5.994   3.805  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.616  -6.004   6.738  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.319  -3.788   4.938  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.493  -5.796   5.520  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -7.637  -4.868   3.479  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -7.671  -3.800   4.903  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -6.536  -3.472   3.571  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.375  -6.462   4.281  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.909  -6.767   3.430  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.902  -5.370   2.977  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.235  -3.646   7.607  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.924  -2.740   8.509  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.986  -1.591   8.886  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.413  -0.442   8.981  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.447  -3.508   9.724  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.826  -2.551  10.857  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.630  -4.400   9.342  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.210  -4.601   7.904  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.781  -2.331   7.973  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.645  -4.152  10.084  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -6.920  -2.148  11.310  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -8.426  -1.734  10.457  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.400  -3.089  11.611  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -9.561  -3.856   9.501  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.549  -4.681   8.292  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.623  -5.298   9.960  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.725  -1.943   9.091  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.721  -0.954   9.447  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.448  -0.025   8.262  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.368   1.191   8.429  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.433  -1.628   9.924  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.620  -2.251  11.309  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.353  -2.100  12.153  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.265  -2.363  11.595  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -1.500  -1.727  13.337  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.387  -2.881   9.017  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -4.153  -0.386  10.271  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.137  -2.399   9.212  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.626  -0.897   9.955  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.458  -1.772  11.816  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -2.870  -3.306  11.206  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.312  -0.633   7.093  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -3.063   0.126   5.879  1.00  0.00           C  
ATOM    317  C   LEU A  22      -4.141   1.202   5.726  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.839   2.394   5.743  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.954  -0.811   4.675  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.422  -0.184   3.384  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.894  -0.114   3.398  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -2.951  -0.927   2.155  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.369  -1.624   6.968  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -2.098   0.618   5.994  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.305  -1.644   4.945  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.940  -1.228   4.473  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.791   0.840   3.324  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.571   0.855   3.018  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.533  -0.243   4.418  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.488  -0.905   2.767  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -4.037  -0.838   2.116  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -2.518  -0.493   1.254  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -2.675  -1.980   2.221  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.375   0.741   5.579  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.494   1.648   5.394  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.479   2.704   6.502  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.696   3.886   6.241  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.807   0.868   5.306  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -8.078   0.410   3.872  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.969   1.683   5.877  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -6.926  -0.446   3.342  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.614  -0.230   5.586  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.353   2.150   4.437  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.713  -0.029   5.918  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -9.006  -0.161   3.837  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.215   1.279   3.229  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.844   1.790   6.954  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.983   2.670   5.413  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.909   1.171   5.669  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -6.723  -1.255   4.044  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -7.199  -0.865   2.374  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -6.035   0.172   3.232  1.00  0.00           H  
ATOM    353  N   SER A  24      -6.221   2.238   7.715  1.00  0.00           N  
ATOM    354  CA  SER A  24      -6.232   3.117   8.872  1.00  0.00           C  
ATOM    355  C   SER A  24      -5.203   4.234   8.690  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.453   5.380   9.060  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.949   2.338  10.158  1.00  0.00           C  
ATOM    358  OG  SER A  24      -7.139   1.808  10.735  1.00  0.00           O  
ATOM    359  H   SER A  24      -6.009   1.281   7.913  1.00  0.00           H  
ATOM    360  HA  SER A  24      -7.241   3.529   8.912  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.256   1.524   9.944  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.458   2.993  10.878  1.00  0.00           H  
ATOM    363  HG  SER A  24      -7.529   2.465  11.379  1.00  0.00           H  
ATOM    364  N   ALA A  25      -4.067   3.861   8.120  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.992   4.814   7.899  1.00  0.00           C  
ATOM    366  C   ALA A  25      -3.482   5.921   6.964  1.00  0.00           C  
ATOM    367  O   ALA A  25      -3.597   7.076   7.371  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.767   4.083   7.345  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.875   2.929   7.812  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.733   5.252   8.863  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.219   4.747   6.677  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.120   3.783   8.169  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -2.090   3.199   6.796  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.758   5.530   5.729  1.00  0.00           N  
ATOM    375  CA  MET A  26      -4.197   6.482   4.723  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.318   7.373   5.263  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.347   8.572   4.993  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.695   5.727   3.488  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.532   5.065   2.745  1.00  0.00           C  
ATOM    380  SD  MET A  26      -4.118   4.330   1.228  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.837   3.117   0.957  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.686   4.584   5.413  1.00  0.00           H  
ATOM    383  HA  MET A  26      -3.322   7.088   4.491  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.418   4.969   3.788  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -5.213   6.416   2.821  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.761   5.804   2.527  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -3.074   4.303   3.375  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -3.068   2.537   0.063  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -1.880   3.621   0.826  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -2.781   2.450   1.818  1.00  0.00           H  
ATOM    391  N   GLU A  27      -6.214   6.751   6.016  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -7.341   7.469   6.584  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.856   8.716   7.327  1.00  0.00           C  
ATOM    394  O   GLU A  27      -7.387   9.808   7.128  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -8.159   6.564   7.508  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -9.152   5.719   6.709  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -10.472   6.466   6.508  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -11.068   6.851   7.537  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.855   6.637   5.331  1.00  0.00           O  
ATOM    400  H   GLU A  27      -6.178   5.777   6.238  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.958   7.762   5.734  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.490   5.912   8.069  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.697   7.172   8.236  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -8.723   5.466   5.739  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -9.338   4.779   7.229  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.853   8.511   8.169  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -5.318   9.597   8.973  1.00  0.00           C  
ATOM    408  C   GLU A  28      -4.360  10.452   8.141  1.00  0.00           C  
ATOM    409  O   GLU A  28      -4.431  11.679   8.173  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -4.626   9.060  10.227  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -4.049  10.202  11.066  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -3.739   9.734  12.490  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -4.690   9.265  13.152  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -2.559   9.857  12.883  1.00  0.00           O  
ATOM    415  H   GLU A  28      -5.409   7.626   8.305  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -6.182  10.192   9.269  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -5.337   8.489  10.824  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.828   8.375   9.941  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -3.139  10.579  10.598  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.757  11.029  11.097  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.486   9.769   7.416  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.495  10.450   6.601  1.00  0.00           C  
ATOM    423  C   LYS A  29      -3.186  11.520   5.753  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.981  12.714   5.965  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.690   9.440   5.781  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.718  10.151   4.837  1.00  0.00           C  
ATOM    427  CD  LYS A  29       0.519  10.642   5.592  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.545  11.245   4.630  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       2.341  10.177   3.985  1.00  0.00           N  
ATOM    430  H   LYS A  29      -3.449   8.770   7.379  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.798  10.943   7.279  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -1.136   8.781   6.450  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -2.368   8.811   5.204  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -0.416   9.471   4.040  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -1.218  10.996   4.363  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       0.227  11.387   6.331  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       0.970   9.812   6.136  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       1.036  11.836   3.869  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       2.206  11.922   5.171  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       1.726   9.512   3.560  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       2.933  10.578   3.285  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       2.903   9.718   4.673  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.991  11.053   4.810  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.704  11.954   3.920  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.880  12.617   4.640  1.00  0.00           C  
ATOM    446  O   PHE A  30      -6.544  13.488   4.079  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -5.240  11.109   2.763  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -4.150  10.421   1.938  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.233  11.168   1.267  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -4.100   9.064   1.875  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.222  10.530   0.501  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -3.089   8.426   1.109  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -2.171   9.172   0.438  1.00  0.00           C  
ATOM    454  H   PHE A  30      -4.160  10.080   4.650  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.997  12.720   3.602  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.913  10.350   3.162  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.832  11.746   2.106  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.274  12.256   1.317  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -4.835   8.466   2.413  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.486  11.128  -0.037  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -3.048   7.338   1.059  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.395   8.682  -0.150  1.00  0.00           H  
ATOM    463  N   GLY A  31      -6.102  12.181   5.871  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -7.172  12.738   6.681  1.00  0.00           C  
ATOM    465  C   GLY A  31      -8.479  12.809   5.888  1.00  0.00           C  
ATOM    466  O   GLY A  31      -9.063  13.882   5.742  1.00  0.00           O  
ATOM    467  H   GLY A  31      -5.567  11.461   6.314  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -7.316  12.125   7.571  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.894  13.735   7.021  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.901  11.653   5.398  1.00  0.00           N  
ATOM    471  CA  VAL A  32     -10.149  11.563   4.659  1.00  0.00           C  
ATOM    472  C   VAL A  32     -11.051  10.516   5.316  1.00  0.00           C  
ATOM    473  O   VAL A  32     -11.338   9.479   4.721  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.865  11.269   3.185  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -11.155  11.290   2.363  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -8.837  12.249   2.618  1.00  0.00           C  
ATOM    477  H   VAL A  32      -8.406  10.789   5.498  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -10.638  12.536   4.721  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -9.443  10.266   3.119  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -11.965  10.854   2.947  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -11.405  12.320   2.107  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -11.014  10.712   1.450  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -9.011  13.241   3.036  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -7.833  11.916   2.882  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -8.933  12.290   1.533  1.00  0.00           H  
ATOM    486  N   SER A  33     -11.473  10.824   6.533  1.00  0.00           N  
ATOM    487  CA  SER A  33     -12.350   9.930   7.270  1.00  0.00           C  
ATOM    488  C   SER A  33     -13.759  10.522   7.343  1.00  0.00           C  
ATOM    489  O   SER A  33     -13.921  11.737   7.444  1.00  0.00           O  
ATOM    490  CB  SER A  33     -11.811   9.667   8.678  1.00  0.00           C  
ATOM    491  OG  SER A  33     -11.942  10.807   9.521  1.00  0.00           O  
ATOM    492  H   SER A  33     -11.226  11.665   7.014  1.00  0.00           H  
ATOM    493  HA  SER A  33     -12.354   8.999   6.703  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -12.346   8.826   9.119  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -10.761   9.380   8.616  1.00  0.00           H  
ATOM    496  HG  SER A  33     -11.308  11.524   9.229  1.00  0.00           H  
ATOM    497  N   ALA A  34     -14.742   9.635   7.289  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -16.131  10.053   7.360  1.00  0.00           C  
ATOM    499  C   ALA A  34     -16.511  10.768   6.062  1.00  0.00           C  
ATOM    500  O   ALA A  34     -16.227  11.953   5.896  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -16.337  10.935   8.594  1.00  0.00           C  
ATOM    502  H   ALA A  34     -14.601   8.649   7.199  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -16.743   9.157   7.464  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -17.390  10.927   8.875  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -15.737  10.551   9.419  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -16.030  11.956   8.366  1.00  0.00           H  
ATOM    507  N   ALA A  35     -17.148  10.018   5.175  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -17.567  10.564   3.896  1.00  0.00           C  
ATOM    509  C   ALA A  35     -18.689   9.699   3.319  1.00  0.00           C  
ATOM    510  O   ALA A  35     -18.436   8.798   2.522  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -16.361  10.654   2.959  1.00  0.00           C  
ATOM    512  H   ALA A  35     -17.377   9.055   5.319  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -17.949  11.570   4.073  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -15.865   9.685   2.911  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -16.695  10.941   1.962  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -15.662  11.402   3.336  1.00  0.00           H  
ATOM    517  N   ALA A  36     -19.906  10.004   3.746  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -21.071   9.279   3.266  1.00  0.00           C  
ATOM    519  C   ALA A  36     -20.970   9.108   1.749  1.00  0.00           C  
ATOM    520  O   ALA A  36     -20.236   9.839   1.086  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -22.342  10.019   3.687  1.00  0.00           C  
ATOM    522  H   ALA A  36     -20.103  10.729   4.405  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -21.066   8.295   3.735  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -22.311  11.040   3.306  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -23.213   9.505   3.279  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -22.408  10.038   4.775  1.00  0.00           H  
ATOM    527  N   ALA A  37     -21.719   8.139   1.244  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -21.717   7.857  -0.182  1.00  0.00           C  
ATOM    529  C   ALA A  37     -20.306   7.456  -0.616  1.00  0.00           C  
ATOM    530  O   ALA A  37     -19.414   8.299  -0.697  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -22.237   9.078  -0.944  1.00  0.00           C  
ATOM    532  H   ALA A  37     -22.318   7.553   1.790  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -22.394   7.021  -0.356  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -22.371   8.820  -1.994  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -23.192   9.391  -0.522  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -21.517   9.892  -0.859  1.00  0.00           H  
TER     537      ALA A  37                                                      
ATOM    538  N   SER B   1      11.266  -4.451   0.601  1.00  0.00           N  
ATOM    539  CA  SER B   1      10.707  -3.550   1.595  1.00  0.00           C  
ATOM    540  C   SER B   1       9.255  -3.220   1.243  1.00  0.00           C  
ATOM    541  O   SER B   1       8.956  -2.112   0.800  1.00  0.00           O  
ATOM    542  CB  SER B   1      11.532  -2.266   1.701  1.00  0.00           C  
ATOM    543  OG  SER B   1      12.861  -2.522   2.148  1.00  0.00           O  
ATOM    544  H1  SER B   1      10.937  -4.308  -0.332  1.00  0.00           H  
ATOM    545  HA  SER B   1      10.758  -4.094   2.538  1.00  0.00           H  
ATOM    546  HB2 SER B   1      11.565  -1.775   0.729  1.00  0.00           H  
ATOM    547  HB3 SER B   1      11.044  -1.578   2.391  1.00  0.00           H  
ATOM    548  HG  SER B   1      12.841  -3.006   3.023  1.00  0.00           H  
ATOM    549  N   ILE B   2       8.390  -4.202   1.454  1.00  0.00           N  
ATOM    550  CA  ILE B   2       6.976  -4.027   1.172  1.00  0.00           C  
ATOM    551  C   ILE B   2       6.226  -3.777   2.482  1.00  0.00           C  
ATOM    552  O   ILE B   2       5.325  -4.535   2.840  1.00  0.00           O  
ATOM    553  CB  ILE B   2       6.438  -5.216   0.373  1.00  0.00           C  
ATOM    554  CG1 ILE B   2       7.407  -5.608  -0.745  1.00  0.00           C  
ATOM    555  CG2 ILE B   2       5.034  -4.927  -0.162  1.00  0.00           C  
ATOM    556  CD1 ILE B   2       6.857  -6.780  -1.561  1.00  0.00           C  
ATOM    557  H   ILE B   2       8.642  -5.102   1.810  1.00  0.00           H  
ATOM    558  HA  ILE B   2       6.875  -3.143   0.542  1.00  0.00           H  
ATOM    559  HB  ILE B   2       6.357  -6.070   1.044  1.00  0.00           H  
ATOM    560 HG12 ILE B   2       7.578  -4.754  -1.399  1.00  0.00           H  
ATOM    561 HG13 ILE B   2       8.371  -5.880  -0.316  1.00  0.00           H  
ATOM    562 HG21 ILE B   2       4.559  -5.861  -0.461  1.00  0.00           H  
ATOM    563 HG22 ILE B   2       4.439  -4.451   0.618  1.00  0.00           H  
ATOM    564 HG23 ILE B   2       5.102  -4.262  -1.023  1.00  0.00           H  
ATOM    565 HD11 ILE B   2       7.673  -7.264  -2.098  1.00  0.00           H  
ATOM    566 HD12 ILE B   2       6.385  -7.499  -0.891  1.00  0.00           H  
ATOM    567 HD13 ILE B   2       6.120  -6.411  -2.275  1.00  0.00           H  
ATOM    568  N   THR B   3       6.626  -2.713   3.162  1.00  0.00           N  
ATOM    569  CA  THR B   3       6.001  -2.352   4.423  1.00  0.00           C  
ATOM    570  C   THR B   3       4.713  -1.565   4.175  1.00  0.00           C  
ATOM    571  O   THR B   3       4.533  -0.984   3.105  1.00  0.00           O  
ATOM    572  CB  THR B   3       7.029  -1.587   5.258  1.00  0.00           C  
ATOM    573  OG1 THR B   3       7.494  -0.563   4.383  1.00  0.00           O  
ATOM    574  CG2 THR B   3       8.279  -2.419   5.556  1.00  0.00           C  
ATOM    575  H   THR B   3       7.361  -2.103   2.865  1.00  0.00           H  
ATOM    576  HA  THR B   3       5.720  -3.269   4.942  1.00  0.00           H  
ATOM    577  HB  THR B   3       6.582  -1.213   6.179  1.00  0.00           H  
ATOM    578  HG1 THR B   3       7.502   0.317   4.859  1.00  0.00           H  
ATOM    579 HG21 THR B   3       8.646  -2.865   4.632  1.00  0.00           H  
ATOM    580 HG22 THR B   3       9.050  -1.777   5.981  1.00  0.00           H  
ATOM    581 HG23 THR B   3       8.030  -3.207   6.266  1.00  0.00           H  
ATOM    582  N   LYS B   4       3.850  -1.571   5.180  1.00  0.00           N  
ATOM    583  CA  LYS B   4       2.585  -0.863   5.085  1.00  0.00           C  
ATOM    584  C   LYS B   4       2.850   0.598   4.715  1.00  0.00           C  
ATOM    585  O   LYS B   4       2.199   1.145   3.827  1.00  0.00           O  
ATOM    586  CB  LYS B   4       1.777  -1.034   6.373  1.00  0.00           C  
ATOM    587  CG  LYS B   4       0.999  -2.352   6.361  1.00  0.00           C  
ATOM    588  CD  LYS B   4       0.564  -2.745   7.774  1.00  0.00           C  
ATOM    589  CE  LYS B   4       1.707  -3.426   8.530  1.00  0.00           C  
ATOM    590  NZ  LYS B   4       1.320  -3.679   9.936  1.00  0.00           N  
ATOM    591  H   LYS B   4       4.004  -2.047   6.046  1.00  0.00           H  
ATOM    592  HA  LYS B   4       2.012  -1.324   4.281  1.00  0.00           H  
ATOM    593  HB2 LYS B   4       2.446  -1.010   7.233  1.00  0.00           H  
ATOM    594  HB3 LYS B   4       1.084  -0.200   6.485  1.00  0.00           H  
ATOM    595  HG2 LYS B   4       0.123  -2.255   5.720  1.00  0.00           H  
ATOM    596  HG3 LYS B   4       1.620  -3.140   5.935  1.00  0.00           H  
ATOM    597  HD2 LYS B   4       0.241  -1.857   8.319  1.00  0.00           H  
ATOM    598  HD3 LYS B   4      -0.293  -3.416   7.721  1.00  0.00           H  
ATOM    599  HE2 LYS B   4       1.964  -4.366   8.042  1.00  0.00           H  
ATOM    600  HE3 LYS B   4       2.597  -2.797   8.499  1.00  0.00           H  
ATOM    601  HZ1 LYS B   4       0.392  -3.341  10.092  1.00  0.00           H  
ATOM    602  HZ2 LYS B   4       1.352  -4.662  10.118  1.00  0.00           H  
ATOM    603  HZ3 LYS B   4       1.955  -3.205  10.547  1.00  0.00           H  
ATOM    604  N   ASP B   5       3.808   1.188   5.415  1.00  0.00           N  
ATOM    605  CA  ASP B   5       4.134   2.589   5.206  1.00  0.00           C  
ATOM    606  C   ASP B   5       4.513   2.806   3.740  1.00  0.00           C  
ATOM    607  O   ASP B   5       4.062   3.764   3.114  1.00  0.00           O  
ATOM    608  CB  ASP B   5       5.323   3.013   6.070  1.00  0.00           C  
ATOM    609  CG  ASP B   5       4.977   3.372   7.516  1.00  0.00           C  
ATOM    610  OD1 ASP B   5       4.658   4.559   7.745  1.00  0.00           O  
ATOM    611  OD2 ASP B   5       5.038   2.452   8.360  1.00  0.00           O  
ATOM    612  H   ASP B   5       4.355   0.727   6.114  1.00  0.00           H  
ATOM    613  HA  ASP B   5       3.236   3.137   5.490  1.00  0.00           H  
ATOM    614  HB2 ASP B   5       6.054   2.204   6.077  1.00  0.00           H  
ATOM    615  HB3 ASP B   5       5.804   3.872   5.603  1.00  0.00           H  
ATOM    616  N   GLN B   6       5.338   1.900   3.235  1.00  0.00           N  
ATOM    617  CA  GLN B   6       5.842   2.021   1.877  1.00  0.00           C  
ATOM    618  C   GLN B   6       4.685   2.238   0.899  1.00  0.00           C  
ATOM    619  O   GLN B   6       4.864   2.848  -0.154  1.00  0.00           O  
ATOM    620  CB  GLN B   6       6.668   0.794   1.487  1.00  0.00           C  
ATOM    621  CG  GLN B   6       8.139   0.982   1.860  1.00  0.00           C  
ATOM    622  CD  GLN B   6       8.892   1.735   0.761  1.00  0.00           C  
ATOM    623  OE1 GLN B   6       9.169   1.213  -0.306  1.00  0.00           O  
ATOM    624  NE2 GLN B   6       9.205   2.988   1.080  1.00  0.00           N  
ATOM    625  H   GLN B   6       5.660   1.097   3.735  1.00  0.00           H  
ATOM    626  HA  GLN B   6       6.488   2.899   1.886  1.00  0.00           H  
ATOM    627  HB2 GLN B   6       6.272  -0.089   1.989  1.00  0.00           H  
ATOM    628  HB3 GLN B   6       6.580   0.618   0.415  1.00  0.00           H  
ATOM    629  HG2 GLN B   6       8.213   1.532   2.798  1.00  0.00           H  
ATOM    630  HG3 GLN B   6       8.604   0.010   2.024  1.00  0.00           H  
ATOM    631 HE21 GLN B   6       8.941   3.357   1.971  1.00  0.00           H  
ATOM    632 HE22 GLN B   6       9.705   3.559   0.430  1.00  0.00           H  
ATOM    633  N   ILE B   7       3.525   1.724   1.281  1.00  0.00           N  
ATOM    634  CA  ILE B   7       2.344   1.838   0.442  1.00  0.00           C  
ATOM    635  C   ILE B   7       1.678   3.193   0.688  1.00  0.00           C  
ATOM    636  O   ILE B   7       1.086   3.772  -0.222  1.00  0.00           O  
ATOM    637  CB  ILE B   7       1.412   0.645   0.665  1.00  0.00           C  
ATOM    638  CG1 ILE B   7       1.914  -0.590  -0.086  1.00  0.00           C  
ATOM    639  CG2 ILE B   7      -0.029   0.998   0.291  1.00  0.00           C  
ATOM    640  CD1 ILE B   7       2.991  -1.321   0.718  1.00  0.00           C  
ATOM    641  H   ILE B   7       3.385   1.240   2.144  1.00  0.00           H  
ATOM    642  HA  ILE B   7       2.675   1.799  -0.595  1.00  0.00           H  
ATOM    643  HB  ILE B   7       1.418   0.400   1.727  1.00  0.00           H  
ATOM    644 HG12 ILE B   7       1.080  -1.265  -0.281  1.00  0.00           H  
ATOM    645 HG13 ILE B   7       2.316  -0.293  -1.054  1.00  0.00           H  
ATOM    646 HG21 ILE B   7      -0.420   1.728   1.000  1.00  0.00           H  
ATOM    647 HG22 ILE B   7      -0.051   1.419  -0.714  1.00  0.00           H  
ATOM    648 HG23 ILE B   7      -0.643   0.097   0.321  1.00  0.00           H  
ATOM    649 HD11 ILE B   7       3.896  -0.715   0.748  1.00  0.00           H  
ATOM    650 HD12 ILE B   7       2.633  -1.491   1.734  1.00  0.00           H  
ATOM    651 HD13 ILE B   7       3.210  -2.279   0.245  1.00  0.00           H  
ATOM    652  N   ILE B   8       1.796   3.659   1.922  1.00  0.00           N  
ATOM    653  CA  ILE B   8       1.203   4.931   2.302  1.00  0.00           C  
ATOM    654  C   ILE B   8       1.801   6.045   1.440  1.00  0.00           C  
ATOM    655  O   ILE B   8       1.077   6.908   0.945  1.00  0.00           O  
ATOM    656  CB  ILE B   8       1.358   5.167   3.805  1.00  0.00           C  
ATOM    657  CG1 ILE B   8       0.773   4.001   4.606  1.00  0.00           C  
ATOM    658  CG2 ILE B   8       0.746   6.508   4.216  1.00  0.00           C  
ATOM    659  CD1 ILE B   8      -0.659   3.696   4.164  1.00  0.00           C  
ATOM    660  H   ILE B   8       2.284   3.186   2.655  1.00  0.00           H  
ATOM    661  HA  ILE B   8       0.135   4.868   2.094  1.00  0.00           H  
ATOM    662  HB  ILE B   8       2.422   5.214   4.036  1.00  0.00           H  
ATOM    663 HG12 ILE B   8       1.395   3.116   4.473  1.00  0.00           H  
ATOM    664 HG13 ILE B   8       0.787   4.243   5.669  1.00  0.00           H  
ATOM    665 HG21 ILE B   8       1.448   7.047   4.852  1.00  0.00           H  
ATOM    666 HG22 ILE B   8       0.535   7.099   3.325  1.00  0.00           H  
ATOM    667 HG23 ILE B   8      -0.180   6.332   4.764  1.00  0.00           H  
ATOM    668 HD11 ILE B   8      -1.113   2.993   4.863  1.00  0.00           H  
ATOM    669 HD12 ILE B   8      -1.239   4.619   4.150  1.00  0.00           H  
ATOM    670 HD13 ILE B   8      -0.646   3.259   3.166  1.00  0.00           H  
ATOM    671  N   GLU B   9       3.116   5.990   1.286  1.00  0.00           N  
ATOM    672  CA  GLU B   9       3.822   6.998   0.514  1.00  0.00           C  
ATOM    673  C   GLU B   9       3.619   6.758  -0.983  1.00  0.00           C  
ATOM    674  O   GLU B   9       3.868   7.646  -1.797  1.00  0.00           O  
ATOM    675  CB  GLU B   9       5.310   7.017   0.869  1.00  0.00           C  
ATOM    676  CG  GLU B   9       6.018   5.772   0.333  1.00  0.00           C  
ATOM    677  CD  GLU B   9       6.954   6.130  -0.824  1.00  0.00           C  
ATOM    678  OE1 GLU B   9       6.443   6.217  -1.961  1.00  0.00           O  
ATOM    679  OE2 GLU B   9       8.160   6.307  -0.544  1.00  0.00           O  
ATOM    680  H   GLU B   9       3.695   5.275   1.678  1.00  0.00           H  
ATOM    681  HA  GLU B   9       3.373   7.949   0.801  1.00  0.00           H  
ATOM    682  HB2 GLU B   9       5.774   7.912   0.455  1.00  0.00           H  
ATOM    683  HB3 GLU B   9       5.428   7.070   1.952  1.00  0.00           H  
ATOM    684  HG2 GLU B   9       6.588   5.300   1.133  1.00  0.00           H  
ATOM    685  HG3 GLU B   9       5.279   5.046  -0.004  1.00  0.00           H  
ATOM    686  N   ALA B  10       3.167   5.554  -1.301  1.00  0.00           N  
ATOM    687  CA  ALA B  10       2.952   5.178  -2.688  1.00  0.00           C  
ATOM    688  C   ALA B  10       1.654   5.815  -3.189  1.00  0.00           C  
ATOM    689  O   ALA B  10       1.573   6.248  -4.337  1.00  0.00           O  
ATOM    690  CB  ALA B  10       2.936   3.652  -2.807  1.00  0.00           C  
ATOM    691  H   ALA B  10       2.951   4.843  -0.632  1.00  0.00           H  
ATOM    692  HA  ALA B  10       3.786   5.567  -3.271  1.00  0.00           H  
ATOM    693  HB1 ALA B  10       2.938   3.370  -3.860  1.00  0.00           H  
ATOM    694  HB2 ALA B  10       3.820   3.241  -2.320  1.00  0.00           H  
ATOM    695  HB3 ALA B  10       2.040   3.259  -2.327  1.00  0.00           H  
ATOM    696  N   VAL B  11       0.670   5.851  -2.302  1.00  0.00           N  
ATOM    697  CA  VAL B  11      -0.621   6.426  -2.641  1.00  0.00           C  
ATOM    698  C   VAL B  11      -0.515   7.952  -2.625  1.00  0.00           C  
ATOM    699  O   VAL B  11      -1.299   8.639  -3.278  1.00  0.00           O  
ATOM    700  CB  VAL B  11      -1.697   5.892  -1.692  1.00  0.00           C  
ATOM    701  CG1 VAL B  11      -2.988   6.703  -1.815  1.00  0.00           C  
ATOM    702  CG2 VAL B  11      -1.957   4.405  -1.941  1.00  0.00           C  
ATOM    703  H   VAL B  11       0.744   5.498  -1.370  1.00  0.00           H  
ATOM    704  HA  VAL B  11      -0.871   6.102  -3.651  1.00  0.00           H  
ATOM    705  HB  VAL B  11      -1.328   6.002  -0.672  1.00  0.00           H  
ATOM    706 HG11 VAL B  11      -3.383   6.606  -2.826  1.00  0.00           H  
ATOM    707 HG12 VAL B  11      -3.722   6.329  -1.101  1.00  0.00           H  
ATOM    708 HG13 VAL B  11      -2.779   7.752  -1.606  1.00  0.00           H  
ATOM    709 HG21 VAL B  11      -1.188   3.813  -1.444  1.00  0.00           H  
ATOM    710 HG22 VAL B  11      -2.936   4.136  -1.542  1.00  0.00           H  
ATOM    711 HG23 VAL B  11      -1.934   4.206  -3.012  1.00  0.00           H  
ATOM    712  N   ALA B  12       0.461   8.438  -1.872  1.00  0.00           N  
ATOM    713  CA  ALA B  12       0.683   9.870  -1.767  1.00  0.00           C  
ATOM    714  C   ALA B  12       1.647  10.315  -2.868  1.00  0.00           C  
ATOM    715  O   ALA B  12       2.203  11.410  -2.807  1.00  0.00           O  
ATOM    716  CB  ALA B  12       1.203  10.204  -0.367  1.00  0.00           C  
ATOM    717  H   ALA B  12       1.093   7.872  -1.342  1.00  0.00           H  
ATOM    718  HA  ALA B  12      -0.276  10.366  -1.913  1.00  0.00           H  
ATOM    719  HB1 ALA B  12       2.117   9.642  -0.175  1.00  0.00           H  
ATOM    720  HB2 ALA B  12       1.414  11.272  -0.303  1.00  0.00           H  
ATOM    721  HB3 ALA B  12       0.450   9.938   0.374  1.00  0.00           H  
ATOM    722  N   ALA B  13       1.817   9.442  -3.850  1.00  0.00           N  
ATOM    723  CA  ALA B  13       2.715   9.725  -4.957  1.00  0.00           C  
ATOM    724  C   ALA B  13       1.893  10.049  -6.206  1.00  0.00           C  
ATOM    725  O   ALA B  13       2.375  10.728  -7.111  1.00  0.00           O  
ATOM    726  CB  ALA B  13       3.653   8.535  -5.170  1.00  0.00           C  
ATOM    727  H   ALA B  13       1.353   8.557  -3.898  1.00  0.00           H  
ATOM    728  HA  ALA B  13       3.310  10.597  -4.687  1.00  0.00           H  
ATOM    729  HB1 ALA B  13       4.403   8.793  -5.918  1.00  0.00           H  
ATOM    730  HB2 ALA B  13       4.148   8.290  -4.230  1.00  0.00           H  
ATOM    731  HB3 ALA B  13       3.078   7.675  -5.513  1.00  0.00           H  
ATOM    732  N   MET B  14       0.666   9.549  -6.214  1.00  0.00           N  
ATOM    733  CA  MET B  14      -0.221   9.761  -7.345  1.00  0.00           C  
ATOM    734  C   MET B  14      -1.235  10.867  -7.046  1.00  0.00           C  
ATOM    735  O   MET B  14      -1.292  11.377  -5.928  1.00  0.00           O  
ATOM    736  CB  MET B  14      -0.962   8.461  -7.664  1.00  0.00           C  
ATOM    737  CG  MET B  14       0.013   7.370  -8.113  1.00  0.00           C  
ATOM    738  SD  MET B  14       0.106   6.088  -6.874  1.00  0.00           S  
ATOM    739  CE  MET B  14      -1.374   5.171  -7.265  1.00  0.00           C  
ATOM    740  H   MET B  14       0.278   9.008  -5.468  1.00  0.00           H  
ATOM    741  HA  MET B  14       0.424  10.063  -8.170  1.00  0.00           H  
ATOM    742  HB2 MET B  14      -1.510   8.125  -6.784  1.00  0.00           H  
ATOM    743  HB3 MET B  14      -1.698   8.641  -8.448  1.00  0.00           H  
ATOM    744  HG2 MET B  14      -0.314   6.947  -9.062  1.00  0.00           H  
ATOM    745  HG3 MET B  14       1.001   7.800  -8.278  1.00  0.00           H  
ATOM    746  HE1 MET B  14      -1.441   4.296  -6.618  1.00  0.00           H  
ATOM    747  HE2 MET B  14      -2.246   5.805  -7.110  1.00  0.00           H  
ATOM    748  HE3 MET B  14      -1.338   4.851  -8.307  1.00  0.00           H  
ATOM    749  N   SER B  15      -2.012  11.205  -8.065  1.00  0.00           N  
ATOM    750  CA  SER B  15      -3.000  12.262  -7.935  1.00  0.00           C  
ATOM    751  C   SER B  15      -4.233  11.737  -7.195  1.00  0.00           C  
ATOM    752  O   SER B  15      -4.455  10.529  -7.132  1.00  0.00           O  
ATOM    753  CB  SER B  15      -3.399  12.816  -9.304  1.00  0.00           C  
ATOM    754  OG  SER B  15      -3.194  11.864 -10.345  1.00  0.00           O  
ATOM    755  H   SER B  15      -1.973  10.771  -8.965  1.00  0.00           H  
ATOM    756  HA  SER B  15      -2.511  13.045  -7.355  1.00  0.00           H  
ATOM    757  HB2 SER B  15      -4.448  13.112  -9.284  1.00  0.00           H  
ATOM    758  HB3 SER B  15      -2.818  13.714  -9.514  1.00  0.00           H  
ATOM    759  HG  SER B  15      -4.069  11.467 -10.622  1.00  0.00           H  
ATOM    760  N   VAL B  16      -5.001  12.671  -6.655  1.00  0.00           N  
ATOM    761  CA  VAL B  16      -6.194  12.317  -5.904  1.00  0.00           C  
ATOM    762  C   VAL B  16      -7.083  11.414  -6.762  1.00  0.00           C  
ATOM    763  O   VAL B  16      -7.591  10.402  -6.284  1.00  0.00           O  
ATOM    764  CB  VAL B  16      -6.909  13.583  -5.429  1.00  0.00           C  
ATOM    765  CG1 VAL B  16      -8.290  13.252  -4.860  1.00  0.00           C  
ATOM    766  CG2 VAL B  16      -6.061  14.341  -4.406  1.00  0.00           C  
ATOM    767  H   VAL B  16      -4.821  13.652  -6.723  1.00  0.00           H  
ATOM    768  HA  VAL B  16      -5.874  11.760  -5.023  1.00  0.00           H  
ATOM    769  HB  VAL B  16      -7.050  14.232  -6.294  1.00  0.00           H  
ATOM    770 HG11 VAL B  16      -8.721  14.147  -4.410  1.00  0.00           H  
ATOM    771 HG12 VAL B  16      -8.939  12.900  -5.662  1.00  0.00           H  
ATOM    772 HG13 VAL B  16      -8.194  12.475  -4.102  1.00  0.00           H  
ATOM    773 HG21 VAL B  16      -5.142  14.686  -4.880  1.00  0.00           H  
ATOM    774 HG22 VAL B  16      -6.621  15.198  -4.033  1.00  0.00           H  
ATOM    775 HG23 VAL B  16      -5.815  13.679  -3.576  1.00  0.00           H  
ATOM    776  N   MET B  17      -7.242  11.814  -8.015  1.00  0.00           N  
ATOM    777  CA  MET B  17      -8.071  11.061  -8.941  1.00  0.00           C  
ATOM    778  C   MET B  17      -7.651   9.591  -8.983  1.00  0.00           C  
ATOM    779  O   MET B  17      -8.496   8.698  -8.940  1.00  0.00           O  
ATOM    780  CB  MET B  17      -7.951  11.666 -10.342  1.00  0.00           C  
ATOM    781  CG  MET B  17      -9.045  12.708 -10.584  1.00  0.00           C  
ATOM    782  SD  MET B  17      -8.441  14.335 -10.168  1.00  0.00           S  
ATOM    783  CE  MET B  17      -9.979  15.242 -10.153  1.00  0.00           C  
ATOM    784  H   MET B  17      -6.817  12.634  -8.399  1.00  0.00           H  
ATOM    785  HA  MET B  17      -9.088  11.145  -8.558  1.00  0.00           H  
ATOM    786  HB2 MET B  17      -6.971  12.128 -10.459  1.00  0.00           H  
ATOM    787  HB3 MET B  17      -8.024  10.877 -11.090  1.00  0.00           H  
ATOM    788  HG2 MET B  17      -9.358  12.683 -11.628  1.00  0.00           H  
ATOM    789  HG3 MET B  17      -9.923  12.472  -9.983  1.00  0.00           H  
ATOM    790  HE1 MET B  17      -9.787  16.287 -10.394  1.00  0.00           H  
ATOM    791  HE2 MET B  17     -10.659  14.817 -10.892  1.00  0.00           H  
ATOM    792  HE3 MET B  17     -10.430  15.175  -9.163  1.00  0.00           H  
ATOM    793  N   ASP B  18      -6.345   9.384  -9.065  1.00  0.00           N  
ATOM    794  CA  ASP B  18      -5.805   8.038  -9.164  1.00  0.00           C  
ATOM    795  C   ASP B  18      -6.101   7.279  -7.869  1.00  0.00           C  
ATOM    796  O   ASP B  18      -6.165   6.050  -7.867  1.00  0.00           O  
ATOM    797  CB  ASP B  18      -4.288   8.067  -9.359  1.00  0.00           C  
ATOM    798  CG  ASP B  18      -3.700   6.828 -10.038  1.00  0.00           C  
ATOM    799  OD1 ASP B  18      -3.523   5.819  -9.323  1.00  0.00           O  
ATOM    800  OD2 ASP B  18      -3.441   6.919 -11.258  1.00  0.00           O  
ATOM    801  H   ASP B  18      -5.662  10.114  -9.066  1.00  0.00           H  
ATOM    802  HA  ASP B  18      -6.297   7.595 -10.030  1.00  0.00           H  
ATOM    803  HB2 ASP B  18      -4.029   8.944  -9.951  1.00  0.00           H  
ATOM    804  HB3 ASP B  18      -3.813   8.188  -8.385  1.00  0.00           H  
ATOM    805  N   VAL B  19      -6.274   8.041  -6.800  1.00  0.00           N  
ATOM    806  CA  VAL B  19      -6.530   7.453  -5.496  1.00  0.00           C  
ATOM    807  C   VAL B  19      -8.024   7.154  -5.361  1.00  0.00           C  
ATOM    808  O   VAL B  19      -8.413   6.221  -4.659  1.00  0.00           O  
ATOM    809  CB  VAL B  19      -6.003   8.375  -4.394  1.00  0.00           C  
ATOM    810  CG1 VAL B  19      -6.406   7.862  -3.010  1.00  0.00           C  
ATOM    811  CG2 VAL B  19      -4.486   8.541  -4.496  1.00  0.00           C  
ATOM    812  H   VAL B  19      -6.241   9.040  -6.814  1.00  0.00           H  
ATOM    813  HA  VAL B  19      -5.978   6.515  -5.443  1.00  0.00           H  
ATOM    814  HB  VAL B  19      -6.457   9.356  -4.532  1.00  0.00           H  
ATOM    815 HG11 VAL B  19      -5.961   8.496  -2.243  1.00  0.00           H  
ATOM    816 HG12 VAL B  19      -7.492   7.886  -2.916  1.00  0.00           H  
ATOM    817 HG13 VAL B  19      -6.053   6.838  -2.885  1.00  0.00           H  
ATOM    818 HG21 VAL B  19      -4.099   8.936  -3.557  1.00  0.00           H  
ATOM    819 HG22 VAL B  19      -4.027   7.573  -4.699  1.00  0.00           H  
ATOM    820 HG23 VAL B  19      -4.249   9.231  -5.306  1.00  0.00           H  
ATOM    821  N   VAL B  20      -8.821   7.962  -6.044  1.00  0.00           N  
ATOM    822  CA  VAL B  20     -10.263   7.787  -6.019  1.00  0.00           C  
ATOM    823  C   VAL B  20     -10.625   6.460  -6.689  1.00  0.00           C  
ATOM    824  O   VAL B  20     -11.417   5.686  -6.155  1.00  0.00           O  
ATOM    825  CB  VAL B  20     -10.948   8.991  -6.669  1.00  0.00           C  
ATOM    826  CG1 VAL B  20     -12.393   8.663  -7.047  1.00  0.00           C  
ATOM    827  CG2 VAL B  20     -10.885  10.217  -5.755  1.00  0.00           C  
ATOM    828  H   VAL B  20      -8.497   8.722  -6.606  1.00  0.00           H  
ATOM    829  HA  VAL B  20     -10.571   7.748  -4.974  1.00  0.00           H  
ATOM    830  HB  VAL B  20     -10.408   9.229  -7.585  1.00  0.00           H  
ATOM    831 HG11 VAL B  20     -12.880   8.155  -6.214  1.00  0.00           H  
ATOM    832 HG12 VAL B  20     -12.929   9.585  -7.273  1.00  0.00           H  
ATOM    833 HG13 VAL B  20     -12.401   8.013  -7.922  1.00  0.00           H  
ATOM    834 HG21 VAL B  20      -9.854  10.386  -5.445  1.00  0.00           H  
ATOM    835 HG22 VAL B  20     -11.250  11.091  -6.294  1.00  0.00           H  
ATOM    836 HG23 VAL B  20     -11.506  10.047  -4.876  1.00  0.00           H  
ATOM    837  N   GLU B  21     -10.025   6.238  -7.850  1.00  0.00           N  
ATOM    838  CA  GLU B  21     -10.270   5.016  -8.597  1.00  0.00           C  
ATOM    839  C   GLU B  21      -9.757   3.805  -7.816  1.00  0.00           C  
ATOM    840  O   GLU B  21     -10.434   2.781  -7.736  1.00  0.00           O  
ATOM    841  CB  GLU B  21      -9.631   5.085  -9.985  1.00  0.00           C  
ATOM    842  CG  GLU B  21     -10.424   6.011 -10.909  1.00  0.00           C  
ATOM    843  CD  GLU B  21      -9.557   6.499 -12.072  1.00  0.00           C  
ATOM    844  OE1 GLU B  21      -9.177   5.639 -12.896  1.00  0.00           O  
ATOM    845  OE2 GLU B  21      -9.295   7.720 -12.111  1.00  0.00           O  
ATOM    846  H   GLU B  21      -9.384   6.874  -8.279  1.00  0.00           H  
ATOM    847  HA  GLU B  21     -11.353   4.955  -8.705  1.00  0.00           H  
ATOM    848  HB2 GLU B  21      -8.605   5.443  -9.899  1.00  0.00           H  
ATOM    849  HB3 GLU B  21      -9.584   4.086 -10.418  1.00  0.00           H  
ATOM    850  HG2 GLU B  21     -11.296   5.483 -11.297  1.00  0.00           H  
ATOM    851  HG3 GLU B  21     -10.794   6.865 -10.343  1.00  0.00           H  
ATOM    852  N   LEU B  22      -8.565   3.961  -7.260  1.00  0.00           N  
ATOM    853  CA  LEU B  22      -7.962   2.900  -6.471  1.00  0.00           C  
ATOM    854  C   LEU B  22      -8.907   2.520  -5.329  1.00  0.00           C  
ATOM    855  O   LEU B  22      -9.365   1.380  -5.251  1.00  0.00           O  
ATOM    856  CB  LEU B  22      -6.564   3.310  -6.001  1.00  0.00           C  
ATOM    857  CG  LEU B  22      -5.738   2.215  -5.323  1.00  0.00           C  
ATOM    858  CD1 LEU B  22      -5.120   1.273  -6.359  1.00  0.00           C  
ATOM    859  CD2 LEU B  22      -4.681   2.821  -4.397  1.00  0.00           C  
ATOM    860  H   LEU B  22      -8.014   4.792  -7.341  1.00  0.00           H  
ATOM    861  HA  LEU B  22      -7.842   2.036  -7.123  1.00  0.00           H  
ATOM    862  HB2 LEU B  22      -6.007   3.678  -6.862  1.00  0.00           H  
ATOM    863  HB3 LEU B  22      -6.666   4.144  -5.307  1.00  0.00           H  
ATOM    864  HG  LEU B  22      -6.405   1.618  -4.702  1.00  0.00           H  
ATOM    865 HD11 LEU B  22      -4.356   1.806  -6.925  1.00  0.00           H  
ATOM    866 HD12 LEU B  22      -4.668   0.421  -5.851  1.00  0.00           H  
ATOM    867 HD13 LEU B  22      -5.897   0.921  -7.038  1.00  0.00           H  
ATOM    868 HD21 LEU B  22      -4.140   3.605  -4.927  1.00  0.00           H  
ATOM    869 HD22 LEU B  22      -5.167   3.246  -3.519  1.00  0.00           H  
ATOM    870 HD23 LEU B  22      -3.982   2.044  -4.086  1.00  0.00           H  
ATOM    871  N   ILE B  23      -9.172   3.495  -4.472  1.00  0.00           N  
ATOM    872  CA  ILE B  23      -9.995   3.257  -3.299  1.00  0.00           C  
ATOM    873  C   ILE B  23     -11.350   2.697  -3.738  1.00  0.00           C  
ATOM    874  O   ILE B  23     -11.936   1.867  -3.045  1.00  0.00           O  
ATOM    875  CB  ILE B  23     -10.100   4.527  -2.452  1.00  0.00           C  
ATOM    876  CG1 ILE B  23      -8.756   4.863  -1.801  1.00  0.00           C  
ATOM    877  CG2 ILE B  23     -11.223   4.406  -1.419  1.00  0.00           C  
ATOM    878  CD1 ILE B  23      -8.534   4.027  -0.539  1.00  0.00           C  
ATOM    879  H   ILE B  23      -8.834   4.431  -4.569  1.00  0.00           H  
ATOM    880  HA  ILE B  23      -9.491   2.505  -2.693  1.00  0.00           H  
ATOM    881  HB  ILE B  23     -10.355   5.357  -3.110  1.00  0.00           H  
ATOM    882 HG12 ILE B  23      -7.949   4.680  -2.510  1.00  0.00           H  
ATOM    883 HG13 ILE B  23      -8.726   5.923  -1.549  1.00  0.00           H  
ATOM    884 HG21 ILE B  23     -11.121   3.464  -0.881  1.00  0.00           H  
ATOM    885 HG22 ILE B  23     -11.159   5.235  -0.715  1.00  0.00           H  
ATOM    886 HG23 ILE B  23     -12.187   4.433  -1.927  1.00  0.00           H  
ATOM    887 HD11 ILE B  23      -8.756   2.981  -0.752  1.00  0.00           H  
ATOM    888 HD12 ILE B  23      -7.496   4.120  -0.220  1.00  0.00           H  
ATOM    889 HD13 ILE B  23      -9.191   4.384   0.254  1.00  0.00           H  
ATOM    890  N   SER B  24     -11.808   3.175  -4.885  1.00  0.00           N  
ATOM    891  CA  SER B  24     -13.093   2.749  -5.414  1.00  0.00           C  
ATOM    892  C   SER B  24     -13.052   1.258  -5.752  1.00  0.00           C  
ATOM    893  O   SER B  24     -13.999   0.527  -5.468  1.00  0.00           O  
ATOM    894  CB  SER B  24     -13.478   3.564  -6.650  1.00  0.00           C  
ATOM    895  OG  SER B  24     -14.053   4.821  -6.304  1.00  0.00           O  
ATOM    896  H   SER B  24     -11.319   3.840  -5.450  1.00  0.00           H  
ATOM    897  HA  SER B  24     -13.811   2.941  -4.616  1.00  0.00           H  
ATOM    898  HB2 SER B  24     -12.593   3.727  -7.266  1.00  0.00           H  
ATOM    899  HB3 SER B  24     -14.186   2.995  -7.253  1.00  0.00           H  
ATOM    900  HG  SER B  24     -13.971   5.457  -7.071  1.00  0.00           H  
ATOM    901  N   ALA B  25     -11.944   0.851  -6.355  1.00  0.00           N  
ATOM    902  CA  ALA B  25     -11.768  -0.539  -6.739  1.00  0.00           C  
ATOM    903  C   ALA B  25     -11.914  -1.428  -5.502  1.00  0.00           C  
ATOM    904  O   ALA B  25     -12.803  -2.276  -5.444  1.00  0.00           O  
ATOM    905  CB  ALA B  25     -10.411  -0.712  -7.424  1.00  0.00           C  
ATOM    906  H   ALA B  25     -11.177   1.452  -6.580  1.00  0.00           H  
ATOM    907  HA  ALA B  25     -12.555  -0.789  -7.450  1.00  0.00           H  
ATOM    908  HB1 ALA B  25      -9.648  -0.178  -6.858  1.00  0.00           H  
ATOM    909  HB2 ALA B  25     -10.158  -1.771  -7.467  1.00  0.00           H  
ATOM    910  HB3 ALA B  25     -10.461  -0.309  -8.436  1.00  0.00           H  
ATOM    911  N   MET B  26     -11.027  -1.203  -4.543  1.00  0.00           N  
ATOM    912  CA  MET B  26     -11.033  -1.987  -3.320  1.00  0.00           C  
ATOM    913  C   MET B  26     -12.427  -2.012  -2.691  1.00  0.00           C  
ATOM    914  O   MET B  26     -12.898  -3.062  -2.256  1.00  0.00           O  
ATOM    915  CB  MET B  26     -10.035  -1.390  -2.326  1.00  0.00           C  
ATOM    916  CG  MET B  26      -8.594  -1.640  -2.779  1.00  0.00           C  
ATOM    917  SD  MET B  26      -7.453  -0.988  -1.571  1.00  0.00           S  
ATOM    918  CE  MET B  26      -6.017  -0.743  -2.602  1.00  0.00           C  
ATOM    919  H   MET B  26     -10.316  -0.502  -4.593  1.00  0.00           H  
ATOM    920  HA  MET B  26     -10.743  -2.995  -3.617  1.00  0.00           H  
ATOM    921  HB2 MET B  26     -10.209  -0.318  -2.230  1.00  0.00           H  
ATOM    922  HB3 MET B  26     -10.191  -1.828  -1.341  1.00  0.00           H  
ATOM    923  HG2 MET B  26      -8.426  -2.708  -2.911  1.00  0.00           H  
ATOM    924  HG3 MET B  26      -8.422  -1.167  -3.746  1.00  0.00           H  
ATOM    925  HE1 MET B  26      -5.658  -1.707  -2.961  1.00  0.00           H  
ATOM    926  HE2 MET B  26      -6.283  -0.114  -3.452  1.00  0.00           H  
ATOM    927  HE3 MET B  26      -5.233  -0.256  -2.022  1.00  0.00           H  
ATOM    928  N   GLU B  27     -13.049  -0.842  -2.662  1.00  0.00           N  
ATOM    929  CA  GLU B  27     -14.374  -0.713  -2.078  1.00  0.00           C  
ATOM    930  C   GLU B  27     -15.306  -1.793  -2.633  1.00  0.00           C  
ATOM    931  O   GLU B  27     -16.028  -2.441  -1.878  1.00  0.00           O  
ATOM    932  CB  GLU B  27     -14.947   0.684  -2.322  1.00  0.00           C  
ATOM    933  CG  GLU B  27     -14.676   1.604  -1.130  1.00  0.00           C  
ATOM    934  CD  GLU B  27     -15.565   2.848  -1.184  1.00  0.00           C  
ATOM    935  OE1 GLU B  27     -15.144   3.818  -1.850  1.00  0.00           O  
ATOM    936  OE2 GLU B  27     -16.646   2.800  -0.558  1.00  0.00           O  
ATOM    937  H   GLU B  27     -12.665   0.005  -3.028  1.00  0.00           H  
ATOM    938  HA  GLU B  27     -14.233  -0.860  -1.007  1.00  0.00           H  
ATOM    939  HB2 GLU B  27     -14.505   1.110  -3.223  1.00  0.00           H  
ATOM    940  HB3 GLU B  27     -16.021   0.616  -2.497  1.00  0.00           H  
ATOM    941  HG2 GLU B  27     -14.855   1.063  -0.201  1.00  0.00           H  
ATOM    942  HG3 GLU B  27     -13.627   1.902  -1.128  1.00  0.00           H  
ATOM    943  N   GLU B  28     -15.259  -1.952  -3.947  1.00  0.00           N  
ATOM    944  CA  GLU B  28     -16.115  -2.918  -4.615  1.00  0.00           C  
ATOM    945  C   GLU B  28     -15.560  -4.332  -4.435  1.00  0.00           C  
ATOM    946  O   GLU B  28     -16.283  -5.239  -4.025  1.00  0.00           O  
ATOM    947  CB  GLU B  28     -16.275  -2.576  -6.097  1.00  0.00           C  
ATOM    948  CG  GLU B  28     -17.463  -3.322  -6.707  1.00  0.00           C  
ATOM    949  CD  GLU B  28     -17.012  -4.222  -7.860  1.00  0.00           C  
ATOM    950  OE1 GLU B  28     -16.156  -5.094  -7.598  1.00  0.00           O  
ATOM    951  OE2 GLU B  28     -17.534  -4.017  -8.977  1.00  0.00           O  
ATOM    952  H   GLU B  28     -14.652  -1.436  -4.552  1.00  0.00           H  
ATOM    953  HA  GLU B  28     -17.084  -2.835  -4.123  1.00  0.00           H  
ATOM    954  HB2 GLU B  28     -16.417  -1.501  -6.213  1.00  0.00           H  
ATOM    955  HB3 GLU B  28     -15.363  -2.836  -6.635  1.00  0.00           H  
ATOM    956  HG2 GLU B  28     -17.951  -3.924  -5.941  1.00  0.00           H  
ATOM    957  HG3 GLU B  28     -18.201  -2.606  -7.068  1.00  0.00           H  
ATOM    958  N   LYS B  29     -14.281  -4.476  -4.751  1.00  0.00           N  
ATOM    959  CA  LYS B  29     -13.633  -5.774  -4.672  1.00  0.00           C  
ATOM    960  C   LYS B  29     -13.927  -6.404  -3.309  1.00  0.00           C  
ATOM    961  O   LYS B  29     -14.637  -7.405  -3.225  1.00  0.00           O  
ATOM    962  CB  LYS B  29     -12.140  -5.647  -4.981  1.00  0.00           C  
ATOM    963  CG  LYS B  29     -11.426  -6.988  -4.801  1.00  0.00           C  
ATOM    964  CD  LYS B  29     -11.580  -7.863  -6.047  1.00  0.00           C  
ATOM    965  CE  LYS B  29     -10.537  -7.498  -7.105  1.00  0.00           C  
ATOM    966  NZ  LYS B  29     -10.697  -8.350  -8.305  1.00  0.00           N  
ATOM    967  H   LYS B  29     -13.693  -3.728  -5.056  1.00  0.00           H  
ATOM    968  HA  LYS B  29     -14.069  -6.405  -5.446  1.00  0.00           H  
ATOM    969  HB2 LYS B  29     -12.004  -5.293  -6.003  1.00  0.00           H  
ATOM    970  HB3 LYS B  29     -11.691  -4.901  -4.325  1.00  0.00           H  
ATOM    971  HG2 LYS B  29     -10.368  -6.817  -4.601  1.00  0.00           H  
ATOM    972  HG3 LYS B  29     -11.834  -7.508  -3.934  1.00  0.00           H  
ATOM    973  HD2 LYS B  29     -11.475  -8.913  -5.773  1.00  0.00           H  
ATOM    974  HD3 LYS B  29     -12.581  -7.740  -6.460  1.00  0.00           H  
ATOM    975  HE2 LYS B  29     -10.641  -6.449  -7.381  1.00  0.00           H  
ATOM    976  HE3 LYS B  29      -9.535  -7.622  -6.694  1.00  0.00           H  
ATOM    977  HZ1 LYS B  29     -10.517  -9.304  -8.063  1.00  0.00           H  
ATOM    978  HZ2 LYS B  29     -11.631  -8.265  -8.652  1.00  0.00           H  
ATOM    979  HZ3 LYS B  29     -10.051  -8.058  -9.010  1.00  0.00           H  
ATOM    980  N   PHE B  30     -13.367  -5.792  -2.277  1.00  0.00           N  
ATOM    981  CA  PHE B  30     -13.526  -6.304  -0.926  1.00  0.00           C  
ATOM    982  C   PHE B  30     -14.927  -6.006  -0.389  1.00  0.00           C  
ATOM    983  O   PHE B  30     -15.278  -6.432   0.711  1.00  0.00           O  
ATOM    984  CB  PHE B  30     -12.495  -5.589  -0.052  1.00  0.00           C  
ATOM    985  CG  PHE B  30     -11.043  -5.927  -0.400  1.00  0.00           C  
ATOM    986  CD1 PHE B  30     -10.474  -7.063   0.085  1.00  0.00           C  
ATOM    987  CD2 PHE B  30     -10.322  -5.090  -1.193  1.00  0.00           C  
ATOM    988  CE1 PHE B  30      -9.127  -7.376  -0.238  1.00  0.00           C  
ATOM    989  CE2 PHE B  30      -8.976  -5.403  -1.516  1.00  0.00           C  
ATOM    990  CZ  PHE B  30      -8.406  -6.539  -1.032  1.00  0.00           C  
ATOM    991  H   PHE B  30     -12.813  -4.963  -2.351  1.00  0.00           H  
ATOM    992  HA  PHE B  30     -13.378  -7.383  -0.970  1.00  0.00           H  
ATOM    993  HB2 PHE B  30     -12.639  -4.513  -0.144  1.00  0.00           H  
ATOM    994  HB3 PHE B  30     -12.677  -5.847   0.992  1.00  0.00           H  
ATOM    995  HD1 PHE B  30     -11.052  -7.733   0.721  1.00  0.00           H  
ATOM    996  HD2 PHE B  30     -10.779  -4.179  -1.582  1.00  0.00           H  
ATOM    997  HE1 PHE B  30      -8.671  -8.286   0.150  1.00  0.00           H  
ATOM    998  HE2 PHE B  30      -8.398  -4.732  -2.153  1.00  0.00           H  
ATOM    999  HZ  PHE B  30      -7.372  -6.779  -1.280  1.00  0.00           H  
ATOM   1000  N   GLY B  31     -15.691  -5.277  -1.189  1.00  0.00           N  
ATOM   1001  CA  GLY B  31     -17.048  -4.923  -0.811  1.00  0.00           C  
ATOM   1002  C   GLY B  31     -17.100  -4.411   0.630  1.00  0.00           C  
ATOM   1003  O   GLY B  31     -17.874  -4.912   1.443  1.00  0.00           O  
ATOM   1004  H   GLY B  31     -15.397  -4.931  -2.080  1.00  0.00           H  
ATOM   1005  HA2 GLY B  31     -17.430  -4.158  -1.487  1.00  0.00           H  
ATOM   1006  HA3 GLY B  31     -17.697  -5.793  -0.915  1.00  0.00           H  
ATOM   1007  N   VAL B  32     -16.266  -3.418   0.901  1.00  0.00           N  
ATOM   1008  CA  VAL B  32     -16.222  -2.817   2.223  1.00  0.00           C  
ATOM   1009  C   VAL B  32     -16.837  -1.417   2.163  1.00  0.00           C  
ATOM   1010  O   VAL B  32     -16.195  -0.437   2.540  1.00  0.00           O  
ATOM   1011  CB  VAL B  32     -14.786  -2.818   2.751  1.00  0.00           C  
ATOM   1012  CG1 VAL B  32     -13.928  -1.792   2.007  1.00  0.00           C  
ATOM   1013  CG2 VAL B  32     -14.756  -2.565   4.260  1.00  0.00           C  
ATOM   1014  H   VAL B  32     -15.629  -3.025   0.237  1.00  0.00           H  
ATOM   1015  HA  VAL B  32     -16.825  -3.437   2.886  1.00  0.00           H  
ATOM   1016  HB  VAL B  32     -14.362  -3.805   2.568  1.00  0.00           H  
ATOM   1017 HG11 VAL B  32     -12.938  -2.211   1.824  1.00  0.00           H  
ATOM   1018 HG12 VAL B  32     -14.400  -1.546   1.056  1.00  0.00           H  
ATOM   1019 HG13 VAL B  32     -13.835  -0.890   2.611  1.00  0.00           H  
ATOM   1020 HG21 VAL B  32     -15.231  -1.609   4.478  1.00  0.00           H  
ATOM   1021 HG22 VAL B  32     -15.295  -3.363   4.772  1.00  0.00           H  
ATOM   1022 HG23 VAL B  32     -13.723  -2.545   4.605  1.00  0.00           H  
ATOM   1023  N   SER B  33     -18.072  -1.368   1.687  1.00  0.00           N  
ATOM   1024  CA  SER B  33     -18.775  -0.103   1.560  1.00  0.00           C  
ATOM   1025  C   SER B  33     -20.191  -0.232   2.127  1.00  0.00           C  
ATOM   1026  O   SER B  33     -21.147  -0.425   1.378  1.00  0.00           O  
ATOM   1027  CB  SER B  33     -18.827   0.354   0.101  1.00  0.00           C  
ATOM   1028  OG  SER B  33     -19.124   1.743  -0.013  1.00  0.00           O  
ATOM   1029  H   SER B  33     -18.590  -2.171   1.392  1.00  0.00           H  
ATOM   1030  HA  SER B  33     -18.193   0.611   2.143  1.00  0.00           H  
ATOM   1031  HB2 SER B  33     -17.870   0.147  -0.378  1.00  0.00           H  
ATOM   1032  HB3 SER B  33     -19.582  -0.223  -0.433  1.00  0.00           H  
ATOM   1033  HG  SER B  33     -18.332   2.286   0.266  1.00  0.00           H  
ATOM   1034  N   ALA B  34     -20.279  -0.119   3.444  1.00  0.00           N  
ATOM   1035  CA  ALA B  34     -21.560  -0.228   4.120  1.00  0.00           C  
ATOM   1036  C   ALA B  34     -21.380   0.103   5.603  1.00  0.00           C  
ATOM   1037  O   ALA B  34     -21.426  -0.786   6.451  1.00  0.00           O  
ATOM   1038  CB  ALA B  34     -22.136  -1.629   3.902  1.00  0.00           C  
ATOM   1039  H   ALA B  34     -19.496   0.044   4.045  1.00  0.00           H  
ATOM   1040  HA  ALA B  34     -22.235   0.502   3.673  1.00  0.00           H  
ATOM   1041  HB1 ALA B  34     -22.372  -1.764   2.846  1.00  0.00           H  
ATOM   1042  HB2 ALA B  34     -21.402  -2.375   4.208  1.00  0.00           H  
ATOM   1043  HB3 ALA B  34     -23.042  -1.746   4.495  1.00  0.00           H  
ATOM   1044  N   ALA B  35     -21.177   1.385   5.870  1.00  0.00           N  
ATOM   1045  CA  ALA B  35     -20.979   1.844   7.234  1.00  0.00           C  
ATOM   1046  C   ALA B  35     -19.959   0.939   7.929  1.00  0.00           C  
ATOM   1047  O   ALA B  35     -20.317   0.147   8.798  1.00  0.00           O  
ATOM   1048  CB  ALA B  35     -22.324   1.872   7.963  1.00  0.00           C  
ATOM   1049  H   ALA B  35     -21.147   2.103   5.174  1.00  0.00           H  
ATOM   1050  HA  ALA B  35     -20.583   2.858   7.190  1.00  0.00           H  
ATOM   1051  HB1 ALA B  35     -22.845   0.928   7.802  1.00  0.00           H  
ATOM   1052  HB2 ALA B  35     -22.156   2.018   9.030  1.00  0.00           H  
ATOM   1053  HB3 ALA B  35     -22.930   2.691   7.576  1.00  0.00           H  
ATOM   1054  N   ALA B  36     -18.708   1.089   7.519  1.00  0.00           N  
ATOM   1055  CA  ALA B  36     -17.631   0.305   8.100  1.00  0.00           C  
ATOM   1056  C   ALA B  36     -17.825   0.227   9.616  1.00  0.00           C  
ATOM   1057  O   ALA B  36     -18.236   1.201  10.244  1.00  0.00           O  
ATOM   1058  CB  ALA B  36     -16.285   0.922   7.715  1.00  0.00           C  
ATOM   1059  H   ALA B  36     -18.426   1.730   6.805  1.00  0.00           H  
ATOM   1060  HA  ALA B  36     -17.689  -0.700   7.682  1.00  0.00           H  
ATOM   1061  HB1 ALA B  36     -16.019   0.612   6.705  1.00  0.00           H  
ATOM   1062  HB2 ALA B  36     -16.359   2.009   7.755  1.00  0.00           H  
ATOM   1063  HB3 ALA B  36     -15.518   0.585   8.413  1.00  0.00           H  
ATOM   1064  N   ALA B  37     -17.518  -0.942  10.160  1.00  0.00           N  
ATOM   1065  CA  ALA B  37     -17.654  -1.161  11.590  1.00  0.00           C  
ATOM   1066  C   ALA B  37     -16.594  -0.342  12.329  1.00  0.00           C  
ATOM   1067  O   ALA B  37     -16.731  -0.078  13.523  1.00  0.00           O  
ATOM   1068  CB  ALA B  37     -17.549  -2.658  11.889  1.00  0.00           C  
ATOM   1069  H   ALA B  37     -17.183  -1.729   9.642  1.00  0.00           H  
ATOM   1070  HA  ALA B  37     -18.643  -0.812  11.886  1.00  0.00           H  
ATOM   1071  HB1 ALA B  37     -17.808  -2.838  12.933  1.00  0.00           H  
ATOM   1072  HB2 ALA B  37     -18.236  -3.206  11.244  1.00  0.00           H  
ATOM   1073  HB3 ALA B  37     -16.529  -2.994  11.705  1.00  0.00           H  
TER    1074      ALA B  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       5.371  -1.818 -12.768  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.953  -2.057 -12.976  1.00  0.00           C  
ATOM      3  C   SER A   1       3.177  -1.753 -11.693  1.00  0.00           C  
ATOM      4  O   SER A   1       2.692  -2.665 -11.025  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.696  -3.498 -13.422  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.423  -3.646 -14.044  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.856  -1.442 -13.558  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.658  -1.374 -13.773  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.478  -3.807 -14.116  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.757  -4.161 -12.559  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.857  -2.842 -13.861  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.084  -0.467 -11.387  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.367  -0.030 -10.201  1.00  0.00           C  
ATOM     14  C   ILE A   2       0.983   0.482 -10.607  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.644   1.636 -10.350  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.195   0.992  -9.419  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       4.666   0.574  -9.359  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       2.608   1.223  -8.026  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.513   1.646  -8.671  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.488   0.268 -11.931  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.238  -0.900  -9.558  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.152   1.943  -9.949  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       4.758  -0.369  -8.821  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.040   0.403 -10.369  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       1.902   0.426  -7.792  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       3.411   1.224  -7.289  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       2.092   2.183  -8.003  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.335   1.935  -9.325  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       4.893   2.518  -8.459  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.912   1.250  -7.737  1.00  0.00           H  
ATOM     31  N   THR A   3       0.221  -0.402 -11.235  1.00  0.00           N  
ATOM     32  CA  THR A   3      -1.119  -0.056 -11.675  1.00  0.00           C  
ATOM     33  C   THR A   3      -2.101  -0.131 -10.504  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.825  -0.783  -9.498  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.489  -0.979 -12.838  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.142  -2.280 -12.372  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.592  -0.769 -14.059  1.00  0.00           C  
ATOM     38  H   THR A   3       0.506  -1.338 -11.443  1.00  0.00           H  
ATOM     39  HA  THR A   3      -1.112   0.978 -12.020  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.540  -0.869 -13.103  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -1.732  -2.965 -12.799  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.903  -1.442 -14.858  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.677   0.263 -14.400  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.444  -0.979 -13.790  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.227   0.546 -10.673  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -4.252   0.563  -9.643  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.651  -0.875  -9.303  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.739  -1.237  -8.130  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.429   1.442 -10.072  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -5.145   2.917  -9.784  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -6.177   3.818 -10.465  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -5.682   4.277 -11.839  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -5.896   3.215 -12.848  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.444   1.075 -11.493  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.816   1.020  -8.755  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.620   1.306 -11.137  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.331   1.131  -9.545  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.160   3.090  -8.708  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -4.145   3.174 -10.134  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -7.119   3.279 -10.575  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -6.378   4.686  -9.838  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -6.210   5.183 -12.138  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -4.623   4.527 -11.785  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -5.978   3.629 -13.754  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -5.120   2.585 -12.838  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -6.735   2.715 -12.633  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.880  -1.655 -10.349  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.315  -3.030 -10.175  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.244  -3.806  -9.405  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.563  -4.603  -8.525  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.517  -3.719 -11.526  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.848  -3.412 -12.216  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.629  -2.638 -11.622  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -7.054  -3.959 -13.321  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.775  -1.362 -11.299  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.257  -2.967  -9.630  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.704  -3.426 -12.191  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.439  -4.797 -11.383  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.996  -3.544  -9.764  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.879  -4.247  -9.157  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.903  -4.068  -7.637  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.374  -4.901  -6.902  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.548  -3.773  -9.744  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.134  -4.640 -10.934  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.432  -5.982 -10.464  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       0.562  -6.250  -9.281  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       0.758  -6.808 -11.454  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.743  -2.867 -10.455  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -2.026  -5.297  -9.408  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.635  -2.733 -10.060  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.226  -3.809  -8.977  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -0.994  -4.811 -11.581  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.613  -4.115 -11.529  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       0.629  -6.525 -12.405  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       1.134  -7.712 -11.248  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.521  -2.977  -7.211  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.613  -2.674  -5.793  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.794  -3.437  -5.189  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.749  -3.837  -4.026  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.680  -1.162  -5.571  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.324  -0.507  -5.841  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -3.206  -0.835  -4.172  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -1.497   0.857  -6.513  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.954  -2.307  -7.815  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.696  -3.028  -5.323  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.388  -0.743  -6.287  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -0.780  -0.389  -4.904  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -0.723  -1.157  -6.478  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -2.829  -1.571  -3.462  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.868   0.159  -3.880  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -4.296  -0.862  -4.178  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -2.217   0.772  -7.327  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.859   1.579  -5.781  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.538   1.191  -6.909  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.822  -3.616  -6.005  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -6.007  -4.335  -5.569  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.620  -5.768  -5.197  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.946  -6.240  -4.109  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -7.105  -4.251  -6.631  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.468  -2.795  -6.930  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.328  -5.074  -6.221  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -8.590  -2.711  -7.967  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.854  -3.279  -6.946  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.383  -3.836  -4.676  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.721  -4.683  -7.555  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -7.780  -2.298  -6.011  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -6.589  -2.265  -7.296  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.755  -4.661  -5.307  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -9.072  -5.040  -7.017  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.029  -6.108  -6.048  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.486  -3.528  -8.682  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -9.555  -2.788  -7.466  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -8.529  -1.758  -8.493  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.930  -6.420  -6.122  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.529  -7.802  -5.920  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.509  -7.898  -4.784  1.00  0.00           C  
ATOM    137  O   GLU A   9      -3.305  -8.971  -4.218  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.970  -8.404  -7.211  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -2.609  -7.797  -7.555  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -1.469  -8.665  -7.018  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -1.316  -9.789  -7.544  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -0.778  -8.186  -6.094  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.647  -6.020  -6.993  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -5.441  -8.331  -5.645  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -3.873  -9.484  -7.100  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -4.668  -8.229  -8.030  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -2.515  -7.695  -8.636  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -2.537  -6.794  -7.133  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.896  -6.763  -4.484  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.907  -6.705  -3.421  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.616  -6.752  -2.066  1.00  0.00           C  
ATOM    152  O   ALA A  10      -2.140  -7.400  -1.135  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -1.052  -5.447  -3.588  1.00  0.00           C  
ATOM    154  H   ALA A  10      -3.066  -5.895  -4.951  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -1.265  -7.581  -3.517  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -0.497  -5.506  -4.524  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -1.697  -4.568  -3.602  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -0.352  -5.370  -2.755  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.743  -6.058  -1.999  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.528  -6.021  -0.777  1.00  0.00           C  
ATOM    161  C   VAL A  11      -5.108  -7.411  -0.507  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.337  -7.779   0.644  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.600  -4.934  -0.876  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.688  -5.140   0.180  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.980  -3.540  -0.761  1.00  0.00           C  
ATOM    166  H   VAL A  11      -4.120  -5.529  -2.760  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.854  -5.758   0.038  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -6.067  -5.013  -1.858  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -7.128  -6.129   0.060  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -6.250  -5.055   1.174  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -7.461  -4.381   0.057  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.772  -2.795  -0.692  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -4.357  -3.493   0.132  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -4.369  -3.341  -1.641  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.331  -8.145  -1.588  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.875  -9.488  -1.481  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.733 -10.480  -1.252  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.949 -11.690  -1.249  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.685  -9.811  -2.738  1.00  0.00           C  
ATOM    180  H   ALA A  12      -5.146  -7.836  -2.521  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.541  -9.508  -0.619  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.040  -9.743  -3.614  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -7.087 -10.822  -2.661  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -7.506  -9.100  -2.834  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.542  -9.929  -1.067  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.363 -10.751  -0.851  1.00  0.00           C  
ATOM    187  C   ALA A  13      -2.026 -10.771   0.641  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.466 -11.745   1.142  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.208 -10.220  -1.703  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.376  -8.943  -1.061  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.601 -11.764  -1.175  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.568  -9.584  -1.092  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.627 -11.057  -2.089  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.607  -9.641  -2.536  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.381  -9.683   1.310  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.098  -9.552   2.729  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.343  -9.854   3.566  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.433 -10.030   3.023  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.617  -8.130   3.024  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.283  -7.847   2.330  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.474  -6.511   1.162  1.00  0.00           S  
ATOM    202  CE  MET A  14      -0.243  -5.114   2.249  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.852  -8.903   0.899  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.321 -10.286   2.942  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.365  -7.412   2.689  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.506  -7.996   4.100  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.475  -7.589   3.070  1.00  0.00           H  
ATOM    208  HG3 MET A  14       0.066  -8.743   1.815  1.00  0.00           H  
ATOM    209  HE1 MET A  14      -1.207  -4.801   2.649  1.00  0.00           H  
ATOM    210  HE2 MET A  14       0.416  -5.398   3.070  1.00  0.00           H  
ATOM    211  HE3 MET A  14       0.205  -4.291   1.693  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.139  -9.905   4.874  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.225 -10.211   5.789  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.101  -8.974   5.994  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.706  -7.864   5.641  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.689 -10.710   7.133  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.370 -10.237   7.390  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.253  -9.743   5.309  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.793 -11.007   5.307  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.354 -10.382   7.932  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.693 -11.800   7.143  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.896 -10.864   8.008  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.275  -9.206   6.562  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.210  -8.124   6.818  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.570  -7.119   7.778  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.644  -5.911   7.557  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.534  -8.688   7.340  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.458  -7.566   7.817  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.219  -9.549   6.277  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.590 -10.112   6.845  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.406  -7.627   5.868  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.312  -9.326   8.196  1.00  0.00           H  
ATOM    233 HG11 VAL A  16      -9.012  -7.070   8.679  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.596  -6.843   7.013  1.00  0.00           H  
ATOM    235 HG13 VAL A  16     -10.424  -7.986   8.098  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -8.510 -10.282   5.890  1.00  0.00           H  
ATOM    237 HG22 VAL A  16     -10.069 -10.067   6.722  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -9.566  -8.914   5.463  1.00  0.00           H  
ATOM    239  N   MET A  17      -5.955  -7.655   8.822  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.306  -6.819   9.818  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.279  -5.889   9.168  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.240  -4.697   9.468  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.609  -7.706  10.852  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.553  -8.045  12.008  1.00  0.00           C  
ATOM    245  SD  MET A  17      -5.790  -9.812  12.104  1.00  0.00           S  
ATOM    246  CE  MET A  17      -6.428  -9.950  13.765  1.00  0.00           C  
ATOM    247  H   MET A  17      -5.896  -8.638   8.992  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.104  -6.231  10.272  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.266  -8.624  10.377  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -3.726  -7.196  11.237  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -5.142  -7.674  12.946  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -6.513  -7.549  11.862  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -7.436  -9.537  13.802  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -6.454 -10.999  14.059  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -5.783  -9.397  14.449  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.474  -6.470   8.291  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.439  -5.711   7.609  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.084  -4.562   6.832  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.501  -3.486   6.711  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.679  -6.589   6.612  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.482  -5.915   5.939  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.706  -4.862   5.304  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.631  -6.468   6.075  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.520  -7.438   8.045  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.774  -5.360   8.398  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.331  -7.482   7.130  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.373  -6.919   5.839  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.278  -4.829   6.325  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -4.979  -3.855   5.507  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.654  -2.824   6.415  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.826  -1.669   6.028  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.963  -4.565   4.574  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -6.844  -3.555   3.835  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.225  -5.473   3.589  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.765  -5.692   6.465  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.237  -3.347   4.891  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.612  -5.191   5.186  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -6.213  -2.828   3.324  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -7.461  -4.078   3.105  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.485  -3.041   4.551  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.460  -6.040   4.120  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.934  -6.162   3.129  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.756  -4.866   2.815  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.018  -3.279   7.604  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.658  -2.408   8.575  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.677  -1.312   8.996  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.041  -0.140   9.063  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.177  -3.232   9.756  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.500  -2.333  10.951  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.395  -4.064   9.350  1.00  0.00           C  
ATOM    291  H   VAL A  20      -5.883  -4.222   7.908  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.514  -1.943   8.086  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.387  -3.920  10.057  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -8.041  -2.909  11.703  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -6.573  -1.954  11.382  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.116  -1.497  10.621  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -9.306  -3.503   9.564  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.346  -4.284   8.284  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.402  -4.997   9.914  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.451  -1.734   9.270  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.410  -0.801   9.669  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.143   0.206   8.549  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.068   1.409   8.796  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.130  -1.542  10.057  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.262  -2.177  11.443  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -0.888  -2.394  12.081  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.277  -3.439  11.769  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -0.480  -1.510  12.865  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.165  -2.691   9.222  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.804  -0.285  10.544  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -1.914  -2.315   9.319  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.288  -0.850  10.049  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -2.867  -1.535  12.084  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -2.784  -3.130  11.363  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.005  -0.322   7.342  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.768   0.518   6.180  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.868   1.578   6.090  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.596   2.772   6.201  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.634  -0.338   4.918  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.218   0.404   3.646  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.707   0.642   3.620  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -2.704  -0.335   2.398  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.052  -1.303   7.151  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.814   1.023   6.330  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -1.904  -1.123   5.112  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.589  -0.829   4.733  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.698   1.382   3.649  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.307   0.554   4.630  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.234  -0.099   2.976  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.503   1.641   3.234  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -2.477   0.260   1.512  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -2.201  -1.299   2.327  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -3.781  -0.491   2.464  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.089   1.102   5.889  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.225   1.996   5.738  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.219   3.017   6.878  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.502   4.194   6.663  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.525   1.196   5.635  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.610   0.459   4.297  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.741   2.094   5.873  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -7.997   1.415   3.167  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.307   0.128   5.829  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.098   2.529   4.796  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.525   0.440   6.420  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.650  -0.006   4.072  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.344  -0.344   4.366  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.908   2.204   6.944  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.561   3.074   5.431  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.620   1.644   5.412  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -7.738   2.436   3.450  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -7.458   1.142   2.259  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -9.070   1.349   2.986  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.895   2.528   8.066  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.892   3.373   9.248  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.807   4.444   9.123  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.012   5.590   9.520  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.679   2.546  10.517  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.907   2.055  11.047  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.637   1.575   8.227  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.881   3.832   9.276  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.019   1.707  10.295  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.178   3.156  11.268  1.00  0.00           H  
ATOM    363  HG  SER A  24      -7.071   2.449  11.951  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.675   4.032   8.571  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.550   4.937   8.405  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.963   6.095   7.494  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.973   7.250   7.918  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.349   4.164   7.858  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.521   3.101   8.240  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.295   5.332   9.389  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.075   3.375   8.558  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.609   3.722   6.896  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.507   4.844   7.730  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.293   5.746   6.260  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.687   6.744   5.280  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.754   7.681   5.850  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.709   8.889   5.623  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.233   6.047   4.032  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.113   5.345   3.262  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.796   4.430   1.889  1.00  0.00           S  
ATOM    381  CE  MET A  26      -4.518   5.768   0.954  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.294   4.803   5.926  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.781   7.307   5.055  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -4.992   5.320   4.320  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.720   6.778   3.387  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.394   6.080   2.898  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.571   4.671   3.925  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -4.790   5.412  -0.039  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -5.409   6.130   1.467  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -3.796   6.580   0.864  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.688   7.088   6.578  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.782   7.849   7.157  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.242   9.069   7.906  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.688  10.192   7.675  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.633   6.973   8.078  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.792   6.334   7.310  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -10.009   6.138   8.217  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -10.710   7.146   8.451  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.211   4.985   8.654  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.706   6.107   6.775  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.389   8.173   6.311  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.013   6.195   8.521  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.024   7.575   8.899  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.063   6.964   6.463  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.478   5.373   6.904  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.288   8.808   8.787  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.710   9.864   9.601  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.710  10.680   8.779  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.756  11.909   8.781  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -4.050   9.291  10.856  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.406  10.399  11.692  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -3.278   9.976  13.157  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -4.279   9.446  13.684  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -2.181  10.194  13.716  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.911   7.896   8.950  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.549  10.495   9.895  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.793   8.764  11.454  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.294   8.559  10.572  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -2.421  10.637  11.290  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.006  11.306  11.623  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.830   9.963   8.096  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.793  10.606   7.307  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.422  11.695   6.436  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.185  12.882   6.653  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.002   9.564   6.512  1.00  0.00           C  
ATOM    426  CG  LYS A  29       0.025  10.236   5.598  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.254  10.686   6.390  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.293  12.209   6.525  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       2.371  12.621   7.451  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.817   8.963   8.077  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.098  11.077   8.001  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.494   8.886   7.198  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.685   8.960   5.916  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.327   9.543   4.813  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.429  11.096   5.106  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.239  10.230   7.381  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       2.159  10.338   5.893  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       1.453  12.662   5.547  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       0.333  12.573   6.891  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       1.990  12.762   8.365  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.070  11.906   7.488  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       2.783  13.472   7.126  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.213  11.252   5.470  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -3.826  12.170   4.525  1.00  0.00           C  
ATOM    445  C   PHE A  30      -4.971  12.947   5.179  1.00  0.00           C  
ATOM    446  O   PHE A  30      -5.477  13.911   4.608  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.388  11.325   3.380  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.318  10.726   2.465  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -2.837  11.448   1.418  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -2.848   9.471   2.699  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -1.844  10.892   0.569  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -1.855   8.915   1.850  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.374   9.638   0.803  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.436  10.288   5.327  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.053  12.868   4.204  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -4.987  10.516   3.799  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.059  11.941   2.782  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.214  12.454   1.231  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.234   8.893   3.539  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.458  11.471  -0.270  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.478   7.910   2.038  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.611   9.211   0.151  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.345  12.497   6.368  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.404  13.152   7.117  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.526  13.618   6.187  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.148  14.651   6.428  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.939  11.702   6.818  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.805  12.466   7.862  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -5.996  14.007   7.657  1.00  0.00           H  
ATOM    470  N   VAL A  32      -7.750  12.833   5.144  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -8.790  13.149   4.179  1.00  0.00           C  
ATOM    472  C   VAL A  32      -9.617  11.893   3.897  1.00  0.00           C  
ATOM    473  O   VAL A  32      -9.621  11.388   2.775  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -8.168  13.752   2.918  1.00  0.00           C  
ATOM    475  CG1 VAL A  32      -9.190  13.818   1.781  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -7.577  15.134   3.205  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.237  11.996   4.953  1.00  0.00           H  
ATOM    478  HA  VAL A  32      -9.438  13.902   4.629  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -7.355  13.100   2.600  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -9.128  12.908   1.184  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -10.193  13.912   2.198  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -8.977  14.682   1.150  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -7.430  15.250   4.279  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -6.619  15.233   2.694  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -8.261  15.904   2.847  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.296  11.425   4.933  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.136  10.246   4.806  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.368  10.383   5.703  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.321  11.056   6.731  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.360   8.976   5.161  1.00  0.00           C  
ATOM    491  OG  SER A  33      -9.759   8.380   4.015  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.280  11.836   5.845  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.428  10.211   3.757  1.00  0.00           H  
ATOM    494  HB2 SER A  33      -9.588   9.216   5.892  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -11.033   8.259   5.631  1.00  0.00           H  
ATOM    496  HG  SER A  33      -8.812   8.688   3.926  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.443   9.733   5.281  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.680   9.759   6.042  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.703   8.835   5.376  1.00  0.00           C  
ATOM    500  O   ALA A  34     -16.680   9.302   4.794  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -15.182  11.200   6.152  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.477   9.197   4.437  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -14.463   9.385   7.042  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -14.421  11.880   5.768  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -16.097  11.312   5.570  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -15.385  11.435   7.197  1.00  0.00           H  
ATOM    507  N   ALA A  35     -15.442   7.541   5.486  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -16.317   6.548   4.886  1.00  0.00           C  
ATOM    509  C   ALA A  35     -16.089   5.196   5.565  1.00  0.00           C  
ATOM    510  O   ALA A  35     -15.044   4.574   5.381  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -16.068   6.492   3.377  1.00  0.00           C  
ATOM    512  H   ALA A  35     -14.652   7.168   5.972  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -17.346   6.864   5.060  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -16.632   5.665   2.946  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -16.390   7.428   2.921  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -15.005   6.344   3.190  1.00  0.00           H  
ATOM    517  N   ALA A  36     -17.083   4.782   6.336  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -17.016   3.501   7.020  1.00  0.00           C  
ATOM    519  C   ALA A  36     -16.425   2.454   6.075  1.00  0.00           C  
ATOM    520  O   ALA A  36     -16.667   2.492   4.870  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -18.410   3.116   7.519  1.00  0.00           C  
ATOM    522  H   ALA A  36     -17.922   5.303   6.496  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -16.356   3.618   7.879  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -18.352   2.177   8.070  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -18.791   3.899   8.175  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -19.081   2.996   6.668  1.00  0.00           H  
ATOM    527  N   ALA A  37     -15.660   1.542   6.658  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -15.010   0.501   5.880  1.00  0.00           C  
ATOM    529  C   ALA A  37     -14.459  -0.568   6.826  1.00  0.00           C  
ATOM    530  O   ALA A  37     -13.757  -0.251   7.785  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -13.921   1.123   5.004  1.00  0.00           C  
ATOM    532  H   ALA A  37     -15.482   1.508   7.642  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -15.764   0.050   5.235  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -12.983   1.155   5.559  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -13.790   0.521   4.105  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -14.212   2.135   4.725  1.00  0.00           H  
TER     537      ALA A  37                                                      
ATOM    538  N   SER B   1      11.009  -4.027  -0.303  1.00  0.00           N  
ATOM    539  CA  SER B   1      10.548  -3.338   0.890  1.00  0.00           C  
ATOM    540  C   SER B   1       9.145  -2.773   0.659  1.00  0.00           C  
ATOM    541  O   SER B   1       8.977  -1.566   0.491  1.00  0.00           O  
ATOM    542  CB  SER B   1      11.512  -2.217   1.286  1.00  0.00           C  
ATOM    543  OG  SER B   1      12.709  -2.724   1.870  1.00  0.00           O  
ATOM    544  H1  SER B   1      10.709  -3.624  -1.167  1.00  0.00           H  
ATOM    545  HA  SER B   1      10.531  -4.095   1.673  1.00  0.00           H  
ATOM    546  HB2 SER B   1      11.761  -1.625   0.405  1.00  0.00           H  
ATOM    547  HB3 SER B   1      11.020  -1.548   1.991  1.00  0.00           H  
ATOM    548  HG  SER B   1      13.248  -3.207   1.180  1.00  0.00           H  
ATOM    549  N   ILE B   2       8.173  -3.673   0.657  1.00  0.00           N  
ATOM    550  CA  ILE B   2       6.790  -3.281   0.446  1.00  0.00           C  
ATOM    551  C   ILE B   2       6.088  -3.152   1.799  1.00  0.00           C  
ATOM    552  O   ILE B   2       5.087  -3.822   2.049  1.00  0.00           O  
ATOM    553  CB  ILE B   2       6.099  -4.250  -0.516  1.00  0.00           C  
ATOM    554  CG1 ILE B   2       6.991  -4.558  -1.720  1.00  0.00           C  
ATOM    555  CG2 ILE B   2       4.728  -3.718  -0.940  1.00  0.00           C  
ATOM    556  CD1 ILE B   2       6.327  -5.576  -2.648  1.00  0.00           C  
ATOM    557  H   ILE B   2       8.317  -4.653   0.796  1.00  0.00           H  
ATOM    558  HA  ILE B   2       6.798  -2.302  -0.034  1.00  0.00           H  
ATOM    559  HB  ILE B   2       5.931  -5.190   0.009  1.00  0.00           H  
ATOM    560 HG12 ILE B   2       7.196  -3.639  -2.269  1.00  0.00           H  
ATOM    561 HG13 ILE B   2       7.951  -4.944  -1.376  1.00  0.00           H  
ATOM    562 HG21 ILE B   2       3.949  -4.385  -0.570  1.00  0.00           H  
ATOM    563 HG22 ILE B   2       4.581  -2.721  -0.523  1.00  0.00           H  
ATOM    564 HG23 ILE B   2       4.678  -3.668  -2.027  1.00  0.00           H  
ATOM    565 HD11 ILE B   2       6.144  -5.117  -3.620  1.00  0.00           H  
ATOM    566 HD12 ILE B   2       6.984  -6.437  -2.772  1.00  0.00           H  
ATOM    567 HD13 ILE B   2       5.381  -5.901  -2.215  1.00  0.00           H  
ATOM    568  N   THR B   3       6.641  -2.288   2.637  1.00  0.00           N  
ATOM    569  CA  THR B   3       6.079  -2.061   3.957  1.00  0.00           C  
ATOM    570  C   THR B   3       4.829  -1.183   3.861  1.00  0.00           C  
ATOM    571  O   THR B   3       4.636  -0.478   2.872  1.00  0.00           O  
ATOM    572  CB  THR B   3       7.175  -1.462   4.841  1.00  0.00           C  
ATOM    573  OG1 THR B   3       7.721  -0.409   4.052  1.00  0.00           O  
ATOM    574  CG2 THR B   3       8.350  -2.421   5.047  1.00  0.00           C  
ATOM    575  H   THR B   3       7.457  -1.749   2.426  1.00  0.00           H  
ATOM    576  HA  THR B   3       5.765  -3.021   4.367  1.00  0.00           H  
ATOM    577  HB  THR B   3       6.768  -1.134   5.798  1.00  0.00           H  
ATOM    578  HG1 THR B   3       8.062   0.321   4.645  1.00  0.00           H  
ATOM    579 HG21 THR B   3       9.262  -1.847   5.209  1.00  0.00           H  
ATOM    580 HG22 THR B   3       8.157  -3.050   5.916  1.00  0.00           H  
ATOM    581 HG23 THR B   3       8.467  -3.048   4.163  1.00  0.00           H  
ATOM    582  N   LYS B   4       4.013  -1.256   4.902  1.00  0.00           N  
ATOM    583  CA  LYS B   4       2.788  -0.475   4.949  1.00  0.00           C  
ATOM    584  C   LYS B   4       3.124   1.004   4.753  1.00  0.00           C  
ATOM    585  O   LYS B   4       2.463   1.698   3.981  1.00  0.00           O  
ATOM    586  CB  LYS B   4       2.017  -0.765   6.238  1.00  0.00           C  
ATOM    587  CG  LYS B   4       1.155  -2.021   6.091  1.00  0.00           C  
ATOM    588  CD  LYS B   4       1.507  -3.056   7.161  1.00  0.00           C  
ATOM    589  CE  LYS B   4       0.790  -2.751   8.477  1.00  0.00           C  
ATOM    590  NZ  LYS B   4       1.716  -2.907   9.621  1.00  0.00           N  
ATOM    591  H   LYS B   4       4.177  -1.834   5.702  1.00  0.00           H  
ATOM    592  HA  LYS B   4       2.162  -0.801   4.119  1.00  0.00           H  
ATOM    593  HB2 LYS B   4       2.716  -0.895   7.064  1.00  0.00           H  
ATOM    594  HB3 LYS B   4       1.385   0.087   6.487  1.00  0.00           H  
ATOM    595  HG2 LYS B   4       0.101  -1.754   6.171  1.00  0.00           H  
ATOM    596  HG3 LYS B   4       1.300  -2.452   5.101  1.00  0.00           H  
ATOM    597  HD2 LYS B   4       1.230  -4.052   6.814  1.00  0.00           H  
ATOM    598  HD3 LYS B   4       2.585  -3.064   7.323  1.00  0.00           H  
ATOM    599  HE2 LYS B   4       0.396  -1.735   8.456  1.00  0.00           H  
ATOM    600  HE3 LYS B   4      -0.062  -3.420   8.597  1.00  0.00           H  
ATOM    601  HZ1 LYS B   4       1.189  -3.025  10.463  1.00  0.00           H  
ATOM    602  HZ2 LYS B   4       2.294  -3.710   9.474  1.00  0.00           H  
ATOM    603  HZ3 LYS B   4       2.290  -2.092   9.698  1.00  0.00           H  
ATOM    604  N   ASP B   5       4.151   1.445   5.464  1.00  0.00           N  
ATOM    605  CA  ASP B   5       4.575   2.832   5.387  1.00  0.00           C  
ATOM    606  C   ASP B   5       4.940   3.170   3.940  1.00  0.00           C  
ATOM    607  O   ASP B   5       4.570   4.228   3.433  1.00  0.00           O  
ATOM    608  CB  ASP B   5       5.810   3.080   6.256  1.00  0.00           C  
ATOM    609  CG  ASP B   5       5.521   3.304   7.741  1.00  0.00           C  
ATOM    610  OD1 ASP B   5       4.352   3.093   8.130  1.00  0.00           O  
ATOM    611  OD2 ASP B   5       6.476   3.680   8.455  1.00  0.00           O  
ATOM    612  H   ASP B   5       4.689   0.872   6.083  1.00  0.00           H  
ATOM    613  HA  ASP B   5       3.726   3.412   5.749  1.00  0.00           H  
ATOM    614  HB2 ASP B   5       6.483   2.228   6.156  1.00  0.00           H  
ATOM    615  HB3 ASP B   5       6.339   3.951   5.869  1.00  0.00           H  
ATOM    616  N   GLN B   6       5.661   2.251   3.315  1.00  0.00           N  
ATOM    617  CA  GLN B   6       6.103   2.450   1.945  1.00  0.00           C  
ATOM    618  C   GLN B   6       4.899   2.660   1.025  1.00  0.00           C  
ATOM    619  O   GLN B   6       5.019   3.288  -0.026  1.00  0.00           O  
ATOM    620  CB  GLN B   6       6.959   1.275   1.469  1.00  0.00           C  
ATOM    621  CG  GLN B   6       8.433   1.495   1.815  1.00  0.00           C  
ATOM    622  CD  GLN B   6       9.207   2.023   0.605  1.00  0.00           C  
ATOM    623  OE1 GLN B   6       9.821   1.280  -0.144  1.00  0.00           O  
ATOM    624  NE2 GLN B   6       9.145   3.343   0.457  1.00  0.00           N  
ATOM    625  H   GLN B   6       5.943   1.385   3.728  1.00  0.00           H  
ATOM    626  HA  GLN B   6       6.715   3.352   1.966  1.00  0.00           H  
ATOM    627  HB2 GLN B   6       6.607   0.353   1.931  1.00  0.00           H  
ATOM    628  HB3 GLN B   6       6.849   1.153   0.391  1.00  0.00           H  
ATOM    629  HG2 GLN B   6       8.515   2.202   2.640  1.00  0.00           H  
ATOM    630  HG3 GLN B   6       8.875   0.557   2.153  1.00  0.00           H  
ATOM    631 HE21 GLN B   6       8.647   3.898   1.123  1.00  0.00           H  
ATOM    632 HE22 GLN B   6       9.597   3.780  -0.321  1.00  0.00           H  
ATOM    633  N   ILE B   7       3.766   2.122   1.453  1.00  0.00           N  
ATOM    634  CA  ILE B   7       2.546   2.226   0.671  1.00  0.00           C  
ATOM    635  C   ILE B   7       1.910   3.598   0.906  1.00  0.00           C  
ATOM    636  O   ILE B   7       1.223   4.125   0.033  1.00  0.00           O  
ATOM    637  CB  ILE B   7       1.612   1.054   0.977  1.00  0.00           C  
ATOM    638  CG1 ILE B   7       2.238  -0.274   0.545  1.00  0.00           C  
ATOM    639  CG2 ILE B   7       0.235   1.270   0.346  1.00  0.00           C  
ATOM    640  CD1 ILE B   7       2.047  -0.508  -0.954  1.00  0.00           C  
ATOM    641  H   ILE B   7       3.675   1.624   2.315  1.00  0.00           H  
ATOM    642  HA  ILE B   7       2.824   2.151  -0.380  1.00  0.00           H  
ATOM    643  HB  ILE B   7       1.467   1.006   2.056  1.00  0.00           H  
ATOM    644 HG12 ILE B   7       3.302  -0.272   0.784  1.00  0.00           H  
ATOM    645 HG13 ILE B   7       1.787  -1.092   1.106  1.00  0.00           H  
ATOM    646 HG21 ILE B   7      -0.356   0.360   0.444  1.00  0.00           H  
ATOM    647 HG22 ILE B   7      -0.273   2.090   0.854  1.00  0.00           H  
ATOM    648 HG23 ILE B   7       0.354   1.515  -0.710  1.00  0.00           H  
ATOM    649 HD11 ILE B   7       2.300   0.401  -1.500  1.00  0.00           H  
ATOM    650 HD12 ILE B   7       2.696  -1.321  -1.281  1.00  0.00           H  
ATOM    651 HD13 ILE B   7       1.008  -0.772  -1.151  1.00  0.00           H  
ATOM    652  N   ILE B   8       2.161   4.135   2.091  1.00  0.00           N  
ATOM    653  CA  ILE B   8       1.644   5.447   2.442  1.00  0.00           C  
ATOM    654  C   ILE B   8       2.199   6.487   1.466  1.00  0.00           C  
ATOM    655  O   ILE B   8       1.463   7.349   0.988  1.00  0.00           O  
ATOM    656  CB  ILE B   8       1.938   5.763   3.910  1.00  0.00           C  
ATOM    657  CG1 ILE B   8       1.250   4.758   4.836  1.00  0.00           C  
ATOM    658  CG2 ILE B   8       1.557   7.207   4.247  1.00  0.00           C  
ATOM    659  CD1 ILE B   8      -0.256   5.016   4.903  1.00  0.00           C  
ATOM    660  H   ILE B   8       2.705   3.691   2.803  1.00  0.00           H  
ATOM    661  HA  ILE B   8       0.561   5.412   2.331  1.00  0.00           H  
ATOM    662  HB  ILE B   8       3.012   5.668   4.072  1.00  0.00           H  
ATOM    663 HG12 ILE B   8       1.434   3.745   4.479  1.00  0.00           H  
ATOM    664 HG13 ILE B   8       1.679   4.826   5.835  1.00  0.00           H  
ATOM    665 HG21 ILE B   8       2.141   7.890   3.630  1.00  0.00           H  
ATOM    666 HG22 ILE B   8       0.495   7.357   4.050  1.00  0.00           H  
ATOM    667 HG23 ILE B   8       1.763   7.400   5.299  1.00  0.00           H  
ATOM    668 HD11 ILE B   8      -0.587   5.482   3.974  1.00  0.00           H  
ATOM    669 HD12 ILE B   8      -0.781   4.070   5.042  1.00  0.00           H  
ATOM    670 HD13 ILE B   8      -0.475   5.679   5.740  1.00  0.00           H  
ATOM    671  N   GLU B   9       3.491   6.371   1.199  1.00  0.00           N  
ATOM    672  CA  GLU B   9       4.157   7.301   0.303  1.00  0.00           C  
ATOM    673  C   GLU B   9       3.807   6.978  -1.152  1.00  0.00           C  
ATOM    674  O   GLU B   9       4.040   7.790  -2.045  1.00  0.00           O  
ATOM    675  CB  GLU B   9       5.671   7.284   0.520  1.00  0.00           C  
ATOM    676  CG  GLU B   9       6.049   8.018   1.808  1.00  0.00           C  
ATOM    677  CD  GLU B   9       6.213   9.518   1.556  1.00  0.00           C  
ATOM    678  OE1 GLU B   9       5.196  10.146   1.189  1.00  0.00           O  
ATOM    679  OE2 GLU B   9       7.351  10.003   1.737  1.00  0.00           O  
ATOM    680  H   GLU B   9       4.080   5.660   1.584  1.00  0.00           H  
ATOM    681  HA  GLU B   9       3.769   8.285   0.566  1.00  0.00           H  
ATOM    682  HB2 GLU B   9       6.023   6.253   0.567  1.00  0.00           H  
ATOM    683  HB3 GLU B   9       6.169   7.752  -0.329  1.00  0.00           H  
ATOM    684  HG2 GLU B   9       5.280   7.854   2.563  1.00  0.00           H  
ATOM    685  HG3 GLU B   9       6.978   7.608   2.205  1.00  0.00           H  
ATOM    686  N   ALA B  10       3.254   5.789  -1.344  1.00  0.00           N  
ATOM    687  CA  ALA B  10       2.915   5.329  -2.679  1.00  0.00           C  
ATOM    688  C   ALA B  10       1.624   6.010  -3.137  1.00  0.00           C  
ATOM    689  O   ALA B  10       1.482   6.358  -4.308  1.00  0.00           O  
ATOM    690  CB  ALA B  10       2.802   3.803  -2.680  1.00  0.00           C  
ATOM    691  H   ALA B  10       3.038   5.147  -0.608  1.00  0.00           H  
ATOM    692  HA  ALA B  10       3.726   5.620  -3.347  1.00  0.00           H  
ATOM    693  HB1 ALA B  10       1.968   3.500  -2.046  1.00  0.00           H  
ATOM    694  HB2 ALA B  10       2.630   3.452  -3.698  1.00  0.00           H  
ATOM    695  HB3 ALA B  10       3.725   3.370  -2.297  1.00  0.00           H  
ATOM    696  N   VAL B  11       0.715   6.180  -2.188  1.00  0.00           N  
ATOM    697  CA  VAL B  11      -0.559   6.817  -2.478  1.00  0.00           C  
ATOM    698  C   VAL B  11      -0.350   8.327  -2.610  1.00  0.00           C  
ATOM    699  O   VAL B  11      -1.076   8.996  -3.344  1.00  0.00           O  
ATOM    700  CB  VAL B  11      -1.585   6.447  -1.406  1.00  0.00           C  
ATOM    701  CG1 VAL B  11      -2.832   7.327  -1.514  1.00  0.00           C  
ATOM    702  CG2 VAL B  11      -1.952   4.964  -1.486  1.00  0.00           C  
ATOM    703  H   VAL B  11       0.836   5.892  -1.239  1.00  0.00           H  
ATOM    704  HA  VAL B  11      -0.912   6.427  -3.433  1.00  0.00           H  
ATOM    705  HB  VAL B  11      -1.131   6.627  -0.431  1.00  0.00           H  
ATOM    706 HG11 VAL B  11      -2.819   8.075  -0.721  1.00  0.00           H  
ATOM    707 HG12 VAL B  11      -2.843   7.825  -2.483  1.00  0.00           H  
ATOM    708 HG13 VAL B  11      -3.724   6.708  -1.414  1.00  0.00           H  
ATOM    709 HG21 VAL B  11      -2.093   4.681  -2.530  1.00  0.00           H  
ATOM    710 HG22 VAL B  11      -1.149   4.367  -1.053  1.00  0.00           H  
ATOM    711 HG23 VAL B  11      -2.875   4.787  -0.934  1.00  0.00           H  
ATOM    712  N   ALA B  12       0.645   8.820  -1.888  1.00  0.00           N  
ATOM    713  CA  ALA B  12       0.962  10.238  -1.920  1.00  0.00           C  
ATOM    714  C   ALA B  12       1.801  10.541  -3.163  1.00  0.00           C  
ATOM    715  O   ALA B  12       2.222  11.678  -3.370  1.00  0.00           O  
ATOM    716  CB  ALA B  12       1.675  10.631  -0.625  1.00  0.00           C  
ATOM    717  H   ALA B  12       1.229   8.270  -1.291  1.00  0.00           H  
ATOM    718  HA  ALA B  12       0.022  10.787  -1.984  1.00  0.00           H  
ATOM    719  HB1 ALA B  12       1.656   9.792   0.070  1.00  0.00           H  
ATOM    720  HB2 ALA B  12       2.709  10.896  -0.846  1.00  0.00           H  
ATOM    721  HB3 ALA B  12       1.169  11.486  -0.176  1.00  0.00           H  
ATOM    722  N   ALA B  13       2.020   9.503  -3.957  1.00  0.00           N  
ATOM    723  CA  ALA B  13       2.793   9.646  -5.179  1.00  0.00           C  
ATOM    724  C   ALA B  13       1.841   9.840  -6.361  1.00  0.00           C  
ATOM    725  O   ALA B  13       2.210  10.444  -7.367  1.00  0.00           O  
ATOM    726  CB  ALA B  13       3.700   8.427  -5.355  1.00  0.00           C  
ATOM    727  H   ALA B  13       1.680   8.580  -3.778  1.00  0.00           H  
ATOM    728  HA  ALA B  13       3.416  10.535  -5.076  1.00  0.00           H  
ATOM    729  HB1 ALA B  13       4.186   8.195  -4.407  1.00  0.00           H  
ATOM    730  HB2 ALA B  13       3.103   7.573  -5.675  1.00  0.00           H  
ATOM    731  HB3 ALA B  13       4.458   8.643  -6.109  1.00  0.00           H  
ATOM    732  N   MET B  14       0.635   9.317  -6.199  1.00  0.00           N  
ATOM    733  CA  MET B  14      -0.361   9.390  -7.255  1.00  0.00           C  
ATOM    734  C   MET B  14      -1.312  10.567  -7.031  1.00  0.00           C  
ATOM    735  O   MET B  14      -1.302  11.185  -5.967  1.00  0.00           O  
ATOM    736  CB  MET B  14      -1.161   8.087  -7.295  1.00  0.00           C  
ATOM    737  CG  MET B  14      -0.241   6.886  -7.525  1.00  0.00           C  
ATOM    738  SD  MET B  14      -1.165   5.368  -7.357  1.00  0.00           S  
ATOM    739  CE  MET B  14       0.160   4.181  -7.503  1.00  0.00           C  
ATOM    740  H   MET B  14       0.334   8.851  -5.367  1.00  0.00           H  
ATOM    741  HA  MET B  14       0.202   9.539  -8.177  1.00  0.00           H  
ATOM    742  HB2 MET B  14      -1.702   7.960  -6.358  1.00  0.00           H  
ATOM    743  HB3 MET B  14      -1.905   8.137  -8.089  1.00  0.00           H  
ATOM    744  HG2 MET B  14       0.203   6.942  -8.519  1.00  0.00           H  
ATOM    745  HG3 MET B  14       0.580   6.903  -6.809  1.00  0.00           H  
ATOM    746  HE1 MET B  14       1.001   4.637  -8.025  1.00  0.00           H  
ATOM    747  HE2 MET B  14       0.476   3.865  -6.509  1.00  0.00           H  
ATOM    748  HE3 MET B  14      -0.189   3.314  -8.065  1.00  0.00           H  
ATOM    749  N   SER B  15      -2.112  10.842  -8.051  1.00  0.00           N  
ATOM    750  CA  SER B  15      -3.067  11.936  -7.979  1.00  0.00           C  
ATOM    751  C   SER B  15      -4.291  11.509  -7.168  1.00  0.00           C  
ATOM    752  O   SER B  15      -4.535  10.317  -6.985  1.00  0.00           O  
ATOM    753  CB  SER B  15      -3.489  12.390  -9.378  1.00  0.00           C  
ATOM    754  OG  SER B  15      -3.337  11.354 -10.345  1.00  0.00           O  
ATOM    755  H   SER B  15      -2.115  10.334  -8.912  1.00  0.00           H  
ATOM    756  HA  SER B  15      -2.539  12.747  -7.478  1.00  0.00           H  
ATOM    757  HB2 SER B  15      -4.529  12.715  -9.355  1.00  0.00           H  
ATOM    758  HB3 SER B  15      -2.893  13.253  -9.674  1.00  0.00           H  
ATOM    759  HG  SER B  15      -4.085  10.696 -10.261  1.00  0.00           H  
ATOM    760  N   VAL B  16      -5.030  12.506  -6.703  1.00  0.00           N  
ATOM    761  CA  VAL B  16      -6.214  12.249  -5.900  1.00  0.00           C  
ATOM    762  C   VAL B  16      -7.169  11.345  -6.682  1.00  0.00           C  
ATOM    763  O   VAL B  16      -7.712  10.387  -6.134  1.00  0.00           O  
ATOM    764  CB  VAL B  16      -6.855  13.571  -5.476  1.00  0.00           C  
ATOM    765  CG1 VAL B  16      -8.064  13.328  -4.570  1.00  0.00           C  
ATOM    766  CG2 VAL B  16      -5.833  14.483  -4.794  1.00  0.00           C  
ATOM    767  H   VAL B  16      -4.832  13.472  -6.866  1.00  0.00           H  
ATOM    768  HA  VAL B  16      -5.893  11.725  -5.000  1.00  0.00           H  
ATOM    769  HB  VAL B  16      -7.207  14.077  -6.375  1.00  0.00           H  
ATOM    770 HG11 VAL B  16      -8.825  14.082  -4.770  1.00  0.00           H  
ATOM    771 HG12 VAL B  16      -8.473  12.338  -4.768  1.00  0.00           H  
ATOM    772 HG13 VAL B  16      -7.755  13.392  -3.527  1.00  0.00           H  
ATOM    773 HG21 VAL B  16      -6.338  15.105  -4.054  1.00  0.00           H  
ATOM    774 HG22 VAL B  16      -5.076  13.873  -4.300  1.00  0.00           H  
ATOM    775 HG23 VAL B  16      -5.358  15.119  -5.540  1.00  0.00           H  
ATOM    776  N   MET B  17      -7.345  11.681  -7.952  1.00  0.00           N  
ATOM    777  CA  MET B  17      -8.246  10.928  -8.807  1.00  0.00           C  
ATOM    778  C   MET B  17      -7.858   9.449  -8.845  1.00  0.00           C  
ATOM    779  O   MET B  17      -8.712   8.576  -8.694  1.00  0.00           O  
ATOM    780  CB  MET B  17      -8.204  11.503 -10.225  1.00  0.00           C  
ATOM    781  CG  MET B  17      -9.225  12.631 -10.389  1.00  0.00           C  
ATOM    782  SD  MET B  17     -10.814  11.955 -10.839  1.00  0.00           S  
ATOM    783  CE  MET B  17     -10.525  11.607 -12.566  1.00  0.00           C  
ATOM    784  H   MET B  17      -6.885  12.451  -8.395  1.00  0.00           H  
ATOM    785  HA  MET B  17      -9.235  11.041  -8.362  1.00  0.00           H  
ATOM    786  HB2 MET B  17      -7.204  11.879 -10.439  1.00  0.00           H  
ATOM    787  HB3 MET B  17      -8.410  10.714 -10.947  1.00  0.00           H  
ATOM    788  HG2 MET B  17      -9.310  13.194  -9.459  1.00  0.00           H  
ATOM    789  HG3 MET B  17      -8.887  13.330 -11.155  1.00  0.00           H  
ATOM    790  HE1 MET B  17     -10.182  10.579 -12.677  1.00  0.00           H  
ATOM    791  HE2 MET B  17     -11.451  11.743 -13.124  1.00  0.00           H  
ATOM    792  HE3 MET B  17      -9.765  12.287 -12.951  1.00  0.00           H  
ATOM    793  N   ASP B  18      -6.570   9.212  -9.047  1.00  0.00           N  
ATOM    794  CA  ASP B  18      -6.063   7.853  -9.131  1.00  0.00           C  
ATOM    795  C   ASP B  18      -6.409   7.104  -7.842  1.00  0.00           C  
ATOM    796  O   ASP B  18      -6.631   5.894  -7.864  1.00  0.00           O  
ATOM    797  CB  ASP B  18      -4.542   7.842  -9.289  1.00  0.00           C  
ATOM    798  CG  ASP B  18      -3.918   6.454  -9.449  1.00  0.00           C  
ATOM    799  OD1 ASP B  18      -4.076   5.650  -8.505  1.00  0.00           O  
ATOM    800  OD2 ASP B  18      -3.298   6.229 -10.510  1.00  0.00           O  
ATOM    801  H   ASP B  18      -5.880   9.928  -9.153  1.00  0.00           H  
ATOM    802  HA  ASP B  18      -6.546   7.421 -10.007  1.00  0.00           H  
ATOM    803  HB2 ASP B  18      -4.278   8.444 -10.159  1.00  0.00           H  
ATOM    804  HB3 ASP B  18      -4.097   8.326  -8.420  1.00  0.00           H  
ATOM    805  N   VAL B  19      -6.445   7.854  -6.751  1.00  0.00           N  
ATOM    806  CA  VAL B  19      -6.703   7.267  -5.447  1.00  0.00           C  
ATOM    807  C   VAL B  19      -8.199   6.980  -5.308  1.00  0.00           C  
ATOM    808  O   VAL B  19      -8.590   5.952  -4.758  1.00  0.00           O  
ATOM    809  CB  VAL B  19      -6.165   8.182  -4.345  1.00  0.00           C  
ATOM    810  CG1 VAL B  19      -6.613   7.699  -2.964  1.00  0.00           C  
ATOM    811  CG2 VAL B  19      -4.640   8.292  -4.420  1.00  0.00           C  
ATOM    812  H   VAL B  19      -6.302   8.844  -6.747  1.00  0.00           H  
ATOM    813  HA  VAL B  19      -6.159   6.323  -5.398  1.00  0.00           H  
ATOM    814  HB  VAL B  19      -6.580   9.177  -4.503  1.00  0.00           H  
ATOM    815 HG11 VAL B  19      -6.524   6.614  -2.912  1.00  0.00           H  
ATOM    816 HG12 VAL B  19      -5.982   8.152  -2.199  1.00  0.00           H  
ATOM    817 HG13 VAL B  19      -7.651   7.987  -2.798  1.00  0.00           H  
ATOM    818 HG21 VAL B  19      -4.296   9.046  -3.712  1.00  0.00           H  
ATOM    819 HG22 VAL B  19      -4.194   7.329  -4.170  1.00  0.00           H  
ATOM    820 HG23 VAL B  19      -4.346   8.578  -5.429  1.00  0.00           H  
ATOM    821  N   VAL B  20      -8.997   7.908  -5.817  1.00  0.00           N  
ATOM    822  CA  VAL B  20     -10.441   7.751  -5.789  1.00  0.00           C  
ATOM    823  C   VAL B  20     -10.826   6.475  -6.540  1.00  0.00           C  
ATOM    824  O   VAL B  20     -11.635   5.685  -6.056  1.00  0.00           O  
ATOM    825  CB  VAL B  20     -11.114   9.004  -6.353  1.00  0.00           C  
ATOM    826  CG1 VAL B  20     -12.567   8.718  -6.739  1.00  0.00           C  
ATOM    827  CG2 VAL B  20     -11.029  10.166  -5.361  1.00  0.00           C  
ATOM    828  H   VAL B  20      -8.671   8.753  -6.242  1.00  0.00           H  
ATOM    829  HA  VAL B  20     -10.740   7.648  -4.745  1.00  0.00           H  
ATOM    830  HB  VAL B  20     -10.579   9.294  -7.256  1.00  0.00           H  
ATOM    831 HG11 VAL B  20     -13.092   8.288  -5.886  1.00  0.00           H  
ATOM    832 HG12 VAL B  20     -13.054   9.648  -7.034  1.00  0.00           H  
ATOM    833 HG13 VAL B  20     -12.590   8.015  -7.572  1.00  0.00           H  
ATOM    834 HG21 VAL B  20     -11.748  10.936  -5.641  1.00  0.00           H  
ATOM    835 HG22 VAL B  20     -11.255   9.805  -4.358  1.00  0.00           H  
ATOM    836 HG23 VAL B  20     -10.023  10.585  -5.379  1.00  0.00           H  
ATOM    837  N   GLU B  21     -10.228   6.313  -7.712  1.00  0.00           N  
ATOM    838  CA  GLU B  21     -10.498   5.147  -8.535  1.00  0.00           C  
ATOM    839  C   GLU B  21     -10.030   3.876  -7.824  1.00  0.00           C  
ATOM    840  O   GLU B  21     -10.744   2.874  -7.801  1.00  0.00           O  
ATOM    841  CB  GLU B  21      -9.839   5.281  -9.909  1.00  0.00           C  
ATOM    842  CG  GLU B  21     -10.611   6.263 -10.793  1.00  0.00           C  
ATOM    843  CD  GLU B  21      -9.681   6.937 -11.804  1.00  0.00           C  
ATOM    844  OE1 GLU B  21      -9.098   6.194 -12.623  1.00  0.00           O  
ATOM    845  OE2 GLU B  21      -9.575   8.181 -11.735  1.00  0.00           O  
ATOM    846  H   GLU B  21      -9.572   6.961  -8.098  1.00  0.00           H  
ATOM    847  HA  GLU B  21     -11.581   5.124  -8.658  1.00  0.00           H  
ATOM    848  HB2 GLU B  21      -8.811   5.623  -9.791  1.00  0.00           H  
ATOM    849  HB3 GLU B  21      -9.798   4.305 -10.393  1.00  0.00           H  
ATOM    850  HG2 GLU B  21     -11.406   5.735 -11.321  1.00  0.00           H  
ATOM    851  HG3 GLU B  21     -11.089   7.020 -10.172  1.00  0.00           H  
ATOM    852  N   LEU B  22      -8.833   3.957  -7.261  1.00  0.00           N  
ATOM    853  CA  LEU B  22      -8.264   2.828  -6.547  1.00  0.00           C  
ATOM    854  C   LEU B  22      -9.241   2.370  -5.462  1.00  0.00           C  
ATOM    855  O   LEU B  22      -9.765   1.258  -5.523  1.00  0.00           O  
ATOM    856  CB  LEU B  22      -6.873   3.177  -6.013  1.00  0.00           C  
ATOM    857  CG  LEU B  22      -6.114   2.041  -5.324  1.00  0.00           C  
ATOM    858  CD1 LEU B  22      -4.605   2.185  -5.532  1.00  0.00           C  
ATOM    859  CD2 LEU B  22      -6.483   1.955  -3.842  1.00  0.00           C  
ATOM    860  H   LEU B  22      -8.258   4.775  -7.287  1.00  0.00           H  
ATOM    861  HA  LEU B  22      -8.139   2.017  -7.264  1.00  0.00           H  
ATOM    862  HB2 LEU B  22      -6.268   3.541  -6.843  1.00  0.00           H  
ATOM    863  HB3 LEU B  22      -6.973   4.001  -5.307  1.00  0.00           H  
ATOM    864  HG  LEU B  22      -6.414   1.101  -5.786  1.00  0.00           H  
ATOM    865 HD11 LEU B  22      -4.294   1.568  -6.375  1.00  0.00           H  
ATOM    866 HD12 LEU B  22      -4.364   3.229  -5.737  1.00  0.00           H  
ATOM    867 HD13 LEU B  22      -4.082   1.862  -4.632  1.00  0.00           H  
ATOM    868 HD21 LEU B  22      -7.444   1.453  -3.735  1.00  0.00           H  
ATOM    869 HD22 LEU B  22      -5.717   1.390  -3.309  1.00  0.00           H  
ATOM    870 HD23 LEU B  22      -6.549   2.960  -3.425  1.00  0.00           H  
ATOM    871  N   ILE B  23      -9.457   3.249  -4.495  1.00  0.00           N  
ATOM    872  CA  ILE B  23     -10.347   2.941  -3.388  1.00  0.00           C  
ATOM    873  C   ILE B  23     -11.639   2.329  -3.933  1.00  0.00           C  
ATOM    874  O   ILE B  23     -12.043   1.246  -3.511  1.00  0.00           O  
ATOM    875  CB  ILE B  23     -10.572   4.181  -2.521  1.00  0.00           C  
ATOM    876  CG1 ILE B  23      -9.313   4.528  -1.723  1.00  0.00           C  
ATOM    877  CG2 ILE B  23     -11.793   4.003  -1.617  1.00  0.00           C  
ATOM    878  CD1 ILE B  23      -9.348   5.982  -1.249  1.00  0.00           C  
ATOM    879  H   ILE B  23      -9.038   4.156  -4.461  1.00  0.00           H  
ATOM    880  HA  ILE B  23      -9.848   2.198  -2.766  1.00  0.00           H  
ATOM    881  HB  ILE B  23     -10.778   5.025  -3.179  1.00  0.00           H  
ATOM    882 HG12 ILE B  23      -9.229   3.863  -0.863  1.00  0.00           H  
ATOM    883 HG13 ILE B  23      -8.430   4.363  -2.340  1.00  0.00           H  
ATOM    884 HG21 ILE B  23     -12.700   4.201  -2.188  1.00  0.00           H  
ATOM    885 HG22 ILE B  23     -11.819   2.982  -1.237  1.00  0.00           H  
ATOM    886 HG23 ILE B  23     -11.731   4.700  -0.781  1.00  0.00           H  
ATOM    887 HD11 ILE B  23      -8.351   6.283  -0.927  1.00  0.00           H  
ATOM    888 HD12 ILE B  23      -9.675   6.623  -2.067  1.00  0.00           H  
ATOM    889 HD13 ILE B  23     -10.042   6.075  -0.414  1.00  0.00           H  
ATOM    890  N   SER B  24     -12.251   3.048  -4.862  1.00  0.00           N  
ATOM    891  CA  SER B  24     -13.521   2.620  -5.424  1.00  0.00           C  
ATOM    892  C   SER B  24     -13.390   1.206  -5.996  1.00  0.00           C  
ATOM    893  O   SER B  24     -14.320   0.408  -5.905  1.00  0.00           O  
ATOM    894  CB  SER B  24     -13.998   3.588  -6.508  1.00  0.00           C  
ATOM    895  OG  SER B  24     -14.856   4.597  -5.982  1.00  0.00           O  
ATOM    896  H   SER B  24     -11.895   3.907  -5.229  1.00  0.00           H  
ATOM    897  HA  SER B  24     -14.224   2.632  -4.591  1.00  0.00           H  
ATOM    898  HB2 SER B  24     -13.135   4.057  -6.981  1.00  0.00           H  
ATOM    899  HB3 SER B  24     -14.525   3.033  -7.284  1.00  0.00           H  
ATOM    900  HG  SER B  24     -15.636   4.735  -6.592  1.00  0.00           H  
ATOM    901  N   ALA B  25     -12.227   0.941  -6.572  1.00  0.00           N  
ATOM    902  CA  ALA B  25     -11.983  -0.341  -7.210  1.00  0.00           C  
ATOM    903  C   ALA B  25     -12.182  -1.461  -6.186  1.00  0.00           C  
ATOM    904  O   ALA B  25     -13.059  -2.308  -6.350  1.00  0.00           O  
ATOM    905  CB  ALA B  25     -10.579  -0.351  -7.818  1.00  0.00           C  
ATOM    906  H   ALA B  25     -11.461   1.583  -6.608  1.00  0.00           H  
ATOM    907  HA  ALA B  25     -12.713  -0.458  -8.010  1.00  0.00           H  
ATOM    908  HB1 ALA B  25      -9.847  -0.567  -7.040  1.00  0.00           H  
ATOM    909  HB2 ALA B  25     -10.524  -1.116  -8.593  1.00  0.00           H  
ATOM    910  HB3 ALA B  25     -10.367   0.625  -8.256  1.00  0.00           H  
ATOM    911  N   MET B  26     -11.353  -1.429  -5.153  1.00  0.00           N  
ATOM    912  CA  MET B  26     -11.386  -2.464  -4.134  1.00  0.00           C  
ATOM    913  C   MET B  26     -12.814  -2.698  -3.637  1.00  0.00           C  
ATOM    914  O   MET B  26     -13.227  -3.840  -3.438  1.00  0.00           O  
ATOM    915  CB  MET B  26     -10.497  -2.053  -2.959  1.00  0.00           C  
ATOM    916  CG  MET B  26      -9.018  -2.109  -3.345  1.00  0.00           C  
ATOM    917  SD  MET B  26      -8.018  -1.434  -2.029  1.00  0.00           S  
ATOM    918  CE  MET B  26      -6.437  -1.349  -2.854  1.00  0.00           C  
ATOM    919  H   MET B  26     -10.669  -0.714  -5.007  1.00  0.00           H  
ATOM    920  HA  MET B  26     -11.011  -3.365  -4.620  1.00  0.00           H  
ATOM    921  HB2 MET B  26     -10.756  -1.044  -2.639  1.00  0.00           H  
ATOM    922  HB3 MET B  26     -10.681  -2.713  -2.111  1.00  0.00           H  
ATOM    923  HG2 MET B  26      -8.724  -3.139  -3.544  1.00  0.00           H  
ATOM    924  HG3 MET B  26      -8.852  -1.547  -4.264  1.00  0.00           H  
ATOM    925  HE1 MET B  26      -6.040  -2.355  -2.984  1.00  0.00           H  
ATOM    926  HE2 MET B  26      -6.561  -0.878  -3.829  1.00  0.00           H  
ATOM    927  HE3 MET B  26      -5.745  -0.760  -2.252  1.00  0.00           H  
ATOM    928  N   GLU B  27     -13.530  -1.598  -3.451  1.00  0.00           N  
ATOM    929  CA  GLU B  27     -14.898  -1.669  -2.967  1.00  0.00           C  
ATOM    930  C   GLU B  27     -15.698  -2.684  -3.784  1.00  0.00           C  
ATOM    931  O   GLU B  27     -16.454  -3.478  -3.226  1.00  0.00           O  
ATOM    932  CB  GLU B  27     -15.563  -0.291  -3.001  1.00  0.00           C  
ATOM    933  CG  GLU B  27     -15.474   0.394  -1.636  1.00  0.00           C  
ATOM    934  CD  GLU B  27     -14.176   1.194  -1.507  1.00  0.00           C  
ATOM    935  OE1 GLU B  27     -14.160   2.335  -2.016  1.00  0.00           O  
ATOM    936  OE2 GLU B  27     -13.229   0.645  -0.903  1.00  0.00           O  
ATOM    937  H   GLU B  27     -13.190  -0.674  -3.624  1.00  0.00           H  
ATOM    938  HA  GLU B  27     -14.822  -2.003  -1.932  1.00  0.00           H  
ATOM    939  HB2 GLU B  27     -15.081   0.330  -3.756  1.00  0.00           H  
ATOM    940  HB3 GLU B  27     -16.608  -0.395  -3.293  1.00  0.00           H  
ATOM    941  HG2 GLU B  27     -16.329   1.057  -1.502  1.00  0.00           H  
ATOM    942  HG3 GLU B  27     -15.524  -0.354  -0.845  1.00  0.00           H  
ATOM    943  N   GLU B  28     -15.505  -2.626  -5.094  1.00  0.00           N  
ATOM    944  CA  GLU B  28     -16.216  -3.517  -5.995  1.00  0.00           C  
ATOM    945  C   GLU B  28     -15.551  -4.895  -6.015  1.00  0.00           C  
ATOM    946  O   GLU B  28     -16.222  -5.914  -5.860  1.00  0.00           O  
ATOM    947  CB  GLU B  28     -16.292  -2.925  -7.404  1.00  0.00           C  
ATOM    948  CG  GLU B  28     -17.432  -3.559  -8.205  1.00  0.00           C  
ATOM    949  CD  GLU B  28     -17.154  -3.483  -9.707  1.00  0.00           C  
ATOM    950  OE1 GLU B  28     -16.894  -2.356 -10.180  1.00  0.00           O  
ATOM    951  OE2 GLU B  28     -17.208  -4.555 -10.349  1.00  0.00           O  
ATOM    952  H   GLU B  28     -14.878  -1.987  -5.539  1.00  0.00           H  
ATOM    953  HA  GLU B  28     -17.224  -3.598  -5.587  1.00  0.00           H  
ATOM    954  HB2 GLU B  28     -16.442  -1.847  -7.342  1.00  0.00           H  
ATOM    955  HB3 GLU B  28     -15.346  -3.086  -7.921  1.00  0.00           H  
ATOM    956  HG2 GLU B  28     -17.556  -4.599  -7.906  1.00  0.00           H  
ATOM    957  HG3 GLU B  28     -18.368  -3.048  -7.978  1.00  0.00           H  
ATOM    958  N   LYS B  29     -14.240  -4.881  -6.205  1.00  0.00           N  
ATOM    959  CA  LYS B  29     -13.482  -6.118  -6.286  1.00  0.00           C  
ATOM    960  C   LYS B  29     -13.811  -6.992  -5.074  1.00  0.00           C  
ATOM    961  O   LYS B  29     -14.362  -8.082  -5.222  1.00  0.00           O  
ATOM    962  CB  LYS B  29     -11.989  -5.823  -6.444  1.00  0.00           C  
ATOM    963  CG  LYS B  29     -11.171  -7.115  -6.435  1.00  0.00           C  
ATOM    964  CD  LYS B  29     -10.860  -7.577  -7.861  1.00  0.00           C  
ATOM    965  CE  LYS B  29     -10.753  -9.101  -7.932  1.00  0.00           C  
ATOM    966  NZ  LYS B  29     -12.096  -9.710  -8.062  1.00  0.00           N  
ATOM    967  H   LYS B  29     -13.698  -4.046  -6.304  1.00  0.00           H  
ATOM    968  HA  LYS B  29     -13.804  -6.640  -7.187  1.00  0.00           H  
ATOM    969  HB2 LYS B  29     -11.817  -5.285  -7.376  1.00  0.00           H  
ATOM    970  HB3 LYS B  29     -11.656  -5.172  -5.636  1.00  0.00           H  
ATOM    971  HG2 LYS B  29     -10.240  -6.957  -5.890  1.00  0.00           H  
ATOM    972  HG3 LYS B  29     -11.721  -7.895  -5.909  1.00  0.00           H  
ATOM    973  HD2 LYS B  29     -11.642  -7.231  -8.537  1.00  0.00           H  
ATOM    974  HD3 LYS B  29      -9.926  -7.127  -8.197  1.00  0.00           H  
ATOM    975  HE2 LYS B  29     -10.134  -9.389  -8.781  1.00  0.00           H  
ATOM    976  HE3 LYS B  29     -10.261  -9.480  -7.036  1.00  0.00           H  
ATOM    977  HZ1 LYS B  29     -12.069 -10.653  -7.731  1.00  0.00           H  
ATOM    978  HZ2 LYS B  29     -12.753  -9.185  -7.520  1.00  0.00           H  
ATOM    979  HZ3 LYS B  29     -12.375  -9.701  -9.022  1.00  0.00           H  
ATOM    980  N   PHE B  30     -13.460  -6.482  -3.903  1.00  0.00           N  
ATOM    981  CA  PHE B  30     -13.677  -7.219  -2.670  1.00  0.00           C  
ATOM    982  C   PHE B  30     -15.161  -7.242  -2.298  1.00  0.00           C  
ATOM    983  O   PHE B  30     -15.563  -7.954  -1.380  1.00  0.00           O  
ATOM    984  CB  PHE B  30     -12.899  -6.492  -1.572  1.00  0.00           C  
ATOM    985  CG  PHE B  30     -11.382  -6.672  -1.660  1.00  0.00           C  
ATOM    986  CD1 PHE B  30     -10.636  -5.805  -2.396  1.00  0.00           C  
ATOM    987  CD2 PHE B  30     -10.779  -7.698  -1.002  1.00  0.00           C  
ATOM    988  CE1 PHE B  30      -9.229  -5.971  -2.478  1.00  0.00           C  
ATOM    989  CE2 PHE B  30      -9.372  -7.865  -1.084  1.00  0.00           C  
ATOM    990  CZ  PHE B  30      -8.626  -6.998  -1.821  1.00  0.00           C  
ATOM    991  H   PHE B  30     -13.036  -5.583  -3.790  1.00  0.00           H  
ATOM    992  HA  PHE B  30     -13.330  -8.239  -2.838  1.00  0.00           H  
ATOM    993  HB2 PHE B  30     -13.132  -5.428  -1.619  1.00  0.00           H  
ATOM    994  HB3 PHE B  30     -13.241  -6.850  -0.601  1.00  0.00           H  
ATOM    995  HD1 PHE B  30     -11.119  -4.982  -2.923  1.00  0.00           H  
ATOM    996  HD2 PHE B  30     -11.377  -8.393  -0.412  1.00  0.00           H  
ATOM    997  HE1 PHE B  30      -8.631  -5.277  -3.069  1.00  0.00           H  
ATOM    998  HE2 PHE B  30      -8.889  -8.688  -0.557  1.00  0.00           H  
ATOM    999  HZ  PHE B  30      -7.545  -7.126  -1.884  1.00  0.00           H  
ATOM   1000  N   GLY B  31     -15.934  -6.454  -3.031  1.00  0.00           N  
ATOM   1001  CA  GLY B  31     -17.370  -6.403  -2.815  1.00  0.00           C  
ATOM   1002  C   GLY B  31     -17.697  -6.365  -1.320  1.00  0.00           C  
ATOM   1003  O   GLY B  31     -18.490  -7.171  -0.835  1.00  0.00           O  
ATOM   1004  H   GLY B  31     -15.595  -5.860  -3.761  1.00  0.00           H  
ATOM   1005  HA2 GLY B  31     -17.783  -5.521  -3.304  1.00  0.00           H  
ATOM   1006  HA3 GLY B  31     -17.842  -7.272  -3.272  1.00  0.00           H  
ATOM   1007  N   VAL B  32     -17.071  -5.421  -0.634  1.00  0.00           N  
ATOM   1008  CA  VAL B  32     -17.334  -5.226   0.782  1.00  0.00           C  
ATOM   1009  C   VAL B  32     -17.847  -3.803   1.011  1.00  0.00           C  
ATOM   1010  O   VAL B  32     -17.169  -2.987   1.633  1.00  0.00           O  
ATOM   1011  CB  VAL B  32     -16.079  -5.547   1.596  1.00  0.00           C  
ATOM   1012  CG1 VAL B  32     -16.289  -5.226   3.077  1.00  0.00           C  
ATOM   1013  CG2 VAL B  32     -15.659  -7.006   1.405  1.00  0.00           C  
ATOM   1014  H   VAL B  32     -16.397  -4.796  -1.028  1.00  0.00           H  
ATOM   1015  HA  VAL B  32     -18.113  -5.931   1.072  1.00  0.00           H  
ATOM   1016  HB  VAL B  32     -15.270  -4.915   1.228  1.00  0.00           H  
ATOM   1017 HG11 VAL B  32     -17.295  -4.833   3.225  1.00  0.00           H  
ATOM   1018 HG12 VAL B  32     -16.163  -6.134   3.667  1.00  0.00           H  
ATOM   1019 HG13 VAL B  32     -15.558  -4.482   3.395  1.00  0.00           H  
ATOM   1020 HG21 VAL B  32     -15.230  -7.385   2.333  1.00  0.00           H  
ATOM   1021 HG22 VAL B  32     -16.532  -7.603   1.138  1.00  0.00           H  
ATOM   1022 HG23 VAL B  32     -14.918  -7.070   0.609  1.00  0.00           H  
ATOM   1023  N   SER B  33     -19.041  -3.549   0.495  1.00  0.00           N  
ATOM   1024  CA  SER B  33     -19.652  -2.238   0.634  1.00  0.00           C  
ATOM   1025  C   SER B  33     -21.153  -2.385   0.894  1.00  0.00           C  
ATOM   1026  O   SER B  33     -21.972  -1.954   0.084  1.00  0.00           O  
ATOM   1027  CB  SER B  33     -19.411  -1.383  -0.611  1.00  0.00           C  
ATOM   1028  OG  SER B  33     -18.072  -0.897  -0.674  1.00  0.00           O  
ATOM   1029  H   SER B  33     -19.586  -4.218  -0.009  1.00  0.00           H  
ATOM   1030  HA  SER B  33     -19.159  -1.779   1.491  1.00  0.00           H  
ATOM   1031  HB2 SER B  33     -19.625  -1.972  -1.503  1.00  0.00           H  
ATOM   1032  HB3 SER B  33     -20.103  -0.541  -0.613  1.00  0.00           H  
ATOM   1033  HG  SER B  33     -17.764  -0.626   0.237  1.00  0.00           H  
ATOM   1034  N   ALA B  34     -21.467  -2.996   2.027  1.00  0.00           N  
ATOM   1035  CA  ALA B  34     -22.855  -3.210   2.401  1.00  0.00           C  
ATOM   1036  C   ALA B  34     -22.912  -3.823   3.802  1.00  0.00           C  
ATOM   1037  O   ALA B  34     -23.441  -4.919   3.982  1.00  0.00           O  
ATOM   1038  CB  ALA B  34     -23.538  -4.089   1.351  1.00  0.00           C  
ATOM   1039  H   ALA B  34     -20.795  -3.341   2.681  1.00  0.00           H  
ATOM   1040  HA  ALA B  34     -23.347  -2.237   2.419  1.00  0.00           H  
ATOM   1041  HB1 ALA B  34     -23.715  -3.505   0.448  1.00  0.00           H  
ATOM   1042  HB2 ALA B  34     -22.896  -4.937   1.115  1.00  0.00           H  
ATOM   1043  HB3 ALA B  34     -24.489  -4.450   1.743  1.00  0.00           H  
ATOM   1044  N   ALA B  35     -22.361  -3.090   4.757  1.00  0.00           N  
ATOM   1045  CA  ALA B  35     -22.337  -3.551   6.135  1.00  0.00           C  
ATOM   1046  C   ALA B  35     -21.984  -5.039   6.164  1.00  0.00           C  
ATOM   1047  O   ALA B  35     -22.872  -5.891   6.150  1.00  0.00           O  
ATOM   1048  CB  ALA B  35     -23.685  -3.258   6.795  1.00  0.00           C  
ATOM   1049  H   ALA B  35     -21.937  -2.197   4.603  1.00  0.00           H  
ATOM   1050  HA  ALA B  35     -21.561  -2.992   6.658  1.00  0.00           H  
ATOM   1051  HB1 ALA B  35     -24.467  -3.243   6.035  1.00  0.00           H  
ATOM   1052  HB2 ALA B  35     -23.907  -4.033   7.529  1.00  0.00           H  
ATOM   1053  HB3 ALA B  35     -23.644  -2.289   7.292  1.00  0.00           H  
ATOM   1054  N   ALA B  36     -20.687  -5.307   6.204  1.00  0.00           N  
ATOM   1055  CA  ALA B  36     -20.207  -6.678   6.238  1.00  0.00           C  
ATOM   1056  C   ALA B  36     -20.966  -7.506   5.199  1.00  0.00           C  
ATOM   1057  O   ALA B  36     -22.007  -8.086   5.503  1.00  0.00           O  
ATOM   1058  CB  ALA B  36     -20.360  -7.237   7.654  1.00  0.00           C  
ATOM   1059  H   ALA B  36     -19.972  -4.608   6.213  1.00  0.00           H  
ATOM   1060  HA  ALA B  36     -19.149  -6.665   5.978  1.00  0.00           H  
ATOM   1061  HB1 ALA B  36     -19.814  -8.177   7.734  1.00  0.00           H  
ATOM   1062  HB2 ALA B  36     -19.959  -6.522   8.372  1.00  0.00           H  
ATOM   1063  HB3 ALA B  36     -21.415  -7.411   7.865  1.00  0.00           H  
ATOM   1064  N   ALA B  37     -20.415  -7.534   3.995  1.00  0.00           N  
ATOM   1065  CA  ALA B  37     -21.029  -8.280   2.909  1.00  0.00           C  
ATOM   1066  C   ALA B  37     -20.570  -9.738   2.974  1.00  0.00           C  
ATOM   1067  O   ALA B  37     -21.146 -10.603   2.316  1.00  0.00           O  
ATOM   1068  CB  ALA B  37     -20.680  -7.618   1.574  1.00  0.00           C  
ATOM   1069  H   ALA B  37     -19.567  -7.061   3.756  1.00  0.00           H  
ATOM   1070  HA  ALA B  37     -22.109  -8.241   3.048  1.00  0.00           H  
ATOM   1071  HB1 ALA B  37     -21.183  -8.145   0.764  1.00  0.00           H  
ATOM   1072  HB2 ALA B  37     -21.006  -6.578   1.588  1.00  0.00           H  
ATOM   1073  HB3 ALA B  37     -19.602  -7.658   1.419  1.00  0.00           H  
TER    1074      ALA B  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       5.761  -2.306 -13.795  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.341  -2.610 -13.847  1.00  0.00           C  
ATOM      3  C   SER A   1       3.677  -2.238 -12.520  1.00  0.00           C  
ATOM      4  O   SER A   1       3.299  -3.115 -11.744  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.105  -4.089 -14.163  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.736  -4.362 -14.447  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.153  -1.971 -14.652  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.944  -1.999 -14.658  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.718  -4.379 -15.016  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.428  -4.696 -13.317  1.00  0.00           H  
ATOM     11  HG  SER A   1       2.153  -3.675 -14.014  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.555  -0.937 -12.300  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.932  -0.439 -11.086  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.558   0.143 -11.424  1.00  0.00           C  
ATOM     15  O   ILE A   2       1.314   1.330 -11.218  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.859   0.548 -10.374  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       5.306   0.052 -10.391  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.368   0.835  -8.954  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       6.219   0.994  -9.604  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.872  -0.231 -12.933  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.792  -1.289 -10.418  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.836   1.492 -10.919  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.355  -0.950  -9.964  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.656  -0.024 -11.421  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       3.834   1.750  -8.586  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       2.285   0.957  -8.961  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       3.636   0.004  -8.302  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.008   0.898  -8.539  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       7.260   0.733  -9.793  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       6.038   2.022  -9.919  1.00  0.00           H  
ATOM     31  N   THR A   3       0.695  -0.722 -11.939  1.00  0.00           N  
ATOM     32  CA  THR A   3      -0.648  -0.309 -12.308  1.00  0.00           C  
ATOM     33  C   THR A   3      -1.563  -0.314 -11.082  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.271  -0.975 -10.087  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.133  -1.227 -13.432  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -0.845  -2.539 -12.957  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.287  -1.096 -14.700  1.00  0.00           C  
ATOM     38  H   THR A   3       0.901  -1.687 -12.103  1.00  0.00           H  
ATOM     39  HA  THR A   3      -0.605   0.718 -12.670  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.187  -1.055 -13.647  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -1.316  -3.218 -13.521  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.732  -1.692 -15.497  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.251  -0.050 -15.006  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.724  -1.451 -14.502  1.00  0.00           H  
ATOM     45  N   LYS A   4      -2.654   0.431 -11.194  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -3.615   0.518 -10.108  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.094  -0.888  -9.742  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.156  -1.240  -8.565  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -4.749   1.479 -10.472  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.352   2.929 -10.187  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -4.798   3.853 -11.322  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -6.297   4.145 -11.234  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -6.696   5.122 -12.271  1.00  0.00           N  
ATOM     54  H   LYS A   4      -2.884   0.967 -12.006  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.098   0.942  -9.247  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.000   1.368 -11.527  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -5.643   1.224  -9.903  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -4.802   3.255  -9.250  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.271   2.996 -10.062  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -4.239   4.787 -11.276  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -4.569   3.391 -12.283  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -6.862   3.221 -11.361  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -6.541   4.534 -10.246  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -7.226   4.658 -12.981  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -7.254   5.840 -11.855  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -5.878   5.530 -12.678  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.420  -1.654 -10.773  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -4.911  -3.007 -10.573  1.00  0.00           C  
ATOM     69  C   ASP A   5      -3.863  -3.818  -9.810  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.193  -4.534  -8.865  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.165  -3.704 -11.912  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -5.846  -2.837 -12.973  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -5.116  -2.060 -13.625  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -7.082  -2.971 -13.107  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.354  -1.365 -11.728  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -5.840  -2.895 -10.015  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.212  -4.055 -12.308  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.781  -4.586 -11.734  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.620  -3.680 -10.247  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.525  -4.412  -9.634  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.514  -4.184  -8.121  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.074  -5.046  -7.363  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.184  -4.017 -10.258  1.00  0.00           C  
ATOM     84  CG  GLN A   6       0.186  -4.960 -11.404  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.651  -6.317 -10.870  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       0.663  -6.572  -9.677  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       1.031  -7.170 -11.817  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.357  -3.081 -11.004  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.723  -5.462  -9.849  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.239  -2.993 -10.628  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.596  -4.040  -9.497  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -0.674  -5.098 -12.059  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.977  -4.513 -12.007  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       1.028  -6.886 -12.776  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       1.319  -8.095 -11.570  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.004  -3.017  -7.728  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.023  -2.650  -6.322  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.222  -3.314  -5.642  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.153  -3.672  -4.467  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -1.992  -1.128  -6.166  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -0.641  -0.559  -6.603  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.352  -0.716  -4.737  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.778   0.899  -7.049  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.382  -2.331  -8.349  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.110  -3.038  -5.870  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -2.750  -0.702  -6.824  1.00  0.00           H  
ATOM    107 HG12 ILE A   7       0.069  -0.626  -5.780  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -0.238  -1.156  -7.421  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.418  -0.876  -4.570  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -1.780  -1.317  -4.031  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -2.116   0.338  -4.592  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -1.352   1.453  -6.306  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.212   1.343  -7.149  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.293   0.938  -8.009  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.292  -3.458  -6.409  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.490  -4.109  -5.908  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.148  -5.536  -5.476  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.565  -5.983  -4.409  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.615  -4.032  -6.942  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -6.936  -2.578  -7.296  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -7.853  -4.793  -6.464  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.440  -1.814  -6.070  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.348  -3.140  -7.356  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -5.821  -3.552  -5.031  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.272  -4.517  -7.856  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -6.045  -2.091  -7.692  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -7.691  -2.550  -8.082  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.017  -4.590  -5.406  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -8.722  -4.468  -7.036  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -7.701  -5.862  -6.610  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -7.821  -0.841  -6.380  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.239  -2.381  -5.592  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -6.621  -1.677  -5.365  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.392  -6.212  -6.329  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.000  -7.584  -6.055  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.011  -7.631  -4.888  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.777  -8.692  -4.311  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.408  -8.244  -7.302  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.473  -8.425  -8.385  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -3.833  -8.760  -9.734  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -3.175  -7.855 -10.291  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -4.015  -9.915 -10.177  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.049  -5.839  -7.190  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -4.920  -8.100  -5.781  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.591  -7.634  -7.688  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -2.984  -9.213  -7.039  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.159  -9.221  -8.096  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -5.063  -7.513  -8.475  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.458  -6.469  -4.576  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.481  -6.368  -3.505  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.204  -6.405  -2.157  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.751  -7.065  -1.223  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.652  -5.096  -3.687  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.666  -5.608  -5.040  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.820  -7.232  -3.576  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -0.431  -4.954  -4.745  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -1.214  -4.239  -3.316  1.00  0.00           H  
ATOM    158  HB3 ALA A  10       0.281  -5.187  -3.130  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.316  -5.687  -2.098  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.108  -5.632  -0.881  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.815  -6.972  -0.676  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.179  -7.321   0.446  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.075  -4.448  -0.939  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.139  -4.554   0.156  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.323  -3.119  -0.846  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.677  -5.152  -2.862  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.422  -5.466  -0.050  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.583  -4.478  -1.904  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -5.654  -4.571   1.132  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -6.807  -3.695   0.097  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.712  -5.471   0.018  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -3.856  -2.897  -1.806  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -5.021  -2.323  -0.589  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -3.554  -3.190  -0.076  1.00  0.00           H  
ATOM    175  N   ALA A  12      -4.989  -7.688  -1.777  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.634  -8.989  -1.730  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.576 -10.069  -1.496  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.868 -11.261  -1.588  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.422  -9.216  -3.022  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.699  -7.393  -2.688  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.329  -8.985  -0.891  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.941  -8.298  -3.297  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -5.737  -9.499  -3.821  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -7.150 -10.012  -2.868  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.368  -9.614  -1.197  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.260 -10.527  -0.968  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.977 -10.611   0.533  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.492 -11.632   1.020  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.041 -10.060  -1.766  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.141  -8.644  -1.111  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.560 -11.510  -1.329  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.322 -10.875  -1.841  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.354  -9.759  -2.766  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.578  -9.213  -1.260  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.291  -9.526   1.224  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.026  -9.444   2.651  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.275  -9.792   3.462  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.367  -9.907   2.908  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.565  -8.028   3.003  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.325  -7.638   2.196  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.432  -5.925   1.704  1.00  0.00           S  
ATOM    202  CE  MET A  14       1.246  -5.655   1.159  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.719  -8.714   0.827  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.242 -10.176   2.845  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.370  -7.320   2.806  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.343  -7.969   4.069  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.573  -7.798   2.793  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.240  -8.273   1.315  1.00  0.00           H  
ATOM    209  HE1 MET A  14       1.936  -5.925   1.958  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.447  -6.270   0.281  1.00  0.00           H  
ATOM    211  HE3 MET A  14       1.380  -4.603   0.904  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.073  -9.949   4.762  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.164 -10.307   5.652  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.049  -9.087   5.913  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.648  -7.956   5.644  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.636 -10.873   6.972  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.321 -10.407   7.264  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.184  -9.835   5.207  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.724 -11.080   5.124  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.309 -10.591   7.782  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.633 -11.962   6.924  1.00  0.00           H  
ATOM    222  HG  SER A  15      -2.195 -10.338   8.253  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.237  -9.358   6.434  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.190  -8.298   6.716  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.536  -7.261   7.631  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.678  -6.059   7.414  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.472  -8.890   7.303  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.366  -7.793   7.886  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.226  -9.712   6.256  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.550 -10.280   6.662  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.441  -7.821   5.769  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.191  -9.560   8.116  1.00  0.00           H  
ATOM    233 HG11 VAL A  16     -10.309  -8.229   8.216  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -8.864  -7.329   8.735  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.561  -7.040   7.123  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -9.931 -10.377   6.755  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -9.768  -9.042   5.589  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -8.516 -10.304   5.678  1.00  0.00           H  
ATOM    239  N   MET A  17      -5.834  -7.764   8.636  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.158  -6.896   9.586  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.279  -5.873   8.864  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.299  -4.689   9.196  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.294  -7.741  10.524  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.071  -8.133  11.782  1.00  0.00           C  
ATOM    245  SD  MET A  17      -5.222  -6.725  12.870  1.00  0.00           S  
ATOM    246  CE  MET A  17      -6.315  -7.405  14.106  1.00  0.00           C  
ATOM    247  H   MET A  17      -5.723  -8.743   8.805  1.00  0.00           H  
ATOM    248  HA  MET A  17      -5.952  -6.385  10.130  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -3.958  -8.639  10.005  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -3.401  -7.181  10.803  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -6.061  -8.499  11.508  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -4.561  -8.947  12.296  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -6.329  -6.751  14.978  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -7.322  -7.485  13.696  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -5.963  -8.394  14.399  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.529  -6.366   7.890  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.621  -5.516   7.140  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.422  -4.428   6.422  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.935  -3.315   6.234  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.860  -6.319   6.083  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.749  -5.551   5.364  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -1.100  -4.613   4.615  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.426  -5.920   5.578  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.536  -7.327   7.611  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.934  -5.107   7.882  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.425  -7.197   6.559  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.572  -6.679   5.341  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.638  -4.790   6.040  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -5.492  -3.876   5.300  1.00  0.00           C  
ATOM    270  C   VAL A  19      -6.110  -2.865   6.268  1.00  0.00           C  
ATOM    271  O   VAL A  19      -6.392  -1.729   5.888  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -6.540  -4.663   4.509  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -7.454  -3.722   3.722  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.875  -5.683   3.583  1.00  0.00           C  
ATOM    275  H   VAL A  19      -5.040  -5.686   6.227  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.863  -3.342   4.588  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -7.156  -5.210   5.222  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -6.854  -3.117   3.043  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -8.172  -4.309   3.149  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.987  -3.071   4.415  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -5.570  -6.555   4.162  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -6.582  -5.989   2.812  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.999  -5.233   3.115  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.302  -3.313   7.499  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.874  -2.460   8.526  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.866  -1.371   8.899  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.206  -0.189   8.928  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.313  -3.304   9.724  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.531  -2.430  10.961  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.569  -4.113   9.395  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.073  -4.240   7.799  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.761  -1.987   8.104  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.511  -4.008   9.949  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -8.171  -1.586  10.701  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -8.008  -3.020  11.743  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -6.571  -2.060  11.319  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -9.427  -3.443   9.338  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.437  -4.616   8.438  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.739  -4.854  10.176  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.646  -1.808   9.174  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.585  -0.884   9.539  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.323   0.101   8.398  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.218   1.305   8.625  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.309  -1.638   9.917  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.431  -2.261  11.309  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -2.422  -1.183  12.395  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -1.372  -0.517  12.523  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -3.464  -1.050  13.072  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.379  -2.771   9.151  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.956  -0.348  10.413  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.111  -2.418   9.182  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.459  -0.956   9.894  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.354  -2.838  11.373  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.608  -2.956  11.474  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.225  -0.448   7.196  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.974   0.367   6.020  1.00  0.00           C  
ATOM    317  C   LEU A  22      -4.053   1.448   5.914  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.756   2.637   6.008  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.860  -0.512   4.773  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.443   0.201   3.485  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.935   0.458   3.465  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -2.909  -0.576   2.253  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.314  -1.428   7.020  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -2.010   0.855   6.160  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.139  -1.304   4.976  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.823  -0.994   4.603  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.936   1.173   3.458  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.609   0.790   4.450  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.413  -0.462   3.201  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.708   1.229   2.728  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -2.474  -1.575   2.267  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -3.996  -0.653   2.261  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -2.589  -0.053   1.351  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.282   0.994   5.719  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.399   1.908   5.551  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.397   2.925   6.694  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.663   4.106   6.479  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.712   1.132   5.420  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.775   0.382   4.088  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.916   2.055   5.617  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -7.793   1.359   2.910  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.520   0.024   5.675  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.246   2.442   4.613  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.746   0.384   6.212  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.917  -0.284   4.000  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.668  -0.242   4.061  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -9.801   1.595   5.178  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -9.081   2.215   6.683  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -8.724   3.011   5.131  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -8.184   0.855   2.026  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -8.428   2.211   3.153  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -6.779   1.706   2.711  1.00  0.00           H  
ATOM    353  N   SER A  24      -6.095   2.428   7.885  1.00  0.00           N  
ATOM    354  CA  SER A  24      -6.108   3.267   9.071  1.00  0.00           C  
ATOM    355  C   SER A  24      -5.072   4.384   8.933  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.325   5.522   9.324  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.836   2.443  10.331  1.00  0.00           C  
ATOM    358  OG  SER A  24      -7.028   1.871  10.863  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.844   1.473   8.045  1.00  0.00           H  
ATOM    360  HA  SER A  24      -7.114   3.682   9.119  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.125   1.649  10.099  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.370   3.077  11.085  1.00  0.00           H  
ATOM    363  HG  SER A  24      -7.046   1.980  11.857  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.926   4.020   8.376  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.840   4.970   8.208  1.00  0.00           C  
ATOM    366  C   ALA A  25      -3.306   6.114   7.304  1.00  0.00           C  
ATOM    367  O   ALA A  25      -3.354   7.267   7.731  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.612   4.249   7.649  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.734   3.096   8.045  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.594   5.372   9.191  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.863   4.983   7.352  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.196   3.594   8.414  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.902   3.656   6.782  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.636   5.756   6.073  1.00  0.00           N  
ATOM    375  CA  MET A  26      -4.074   6.741   5.099  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.196   7.613   5.667  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.190   8.831   5.492  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.570   6.029   3.839  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.405   5.409   3.065  1.00  0.00           C  
ATOM    380  SD  MET A  26      -4.006   4.628   1.577  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.671   3.485   1.266  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.609   4.814   5.738  1.00  0.00           H  
ATOM    383  HA  MET A  26      -3.198   7.355   4.889  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.283   5.252   4.113  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -5.099   6.737   3.201  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.675   6.178   2.812  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.892   4.676   3.688  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -2.950   2.814   0.453  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -1.775   4.039   0.988  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -2.475   2.902   2.166  1.00  0.00           H  
ATOM    391  N   GLU A  27      -6.132   6.956   6.336  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -7.270   7.652   6.910  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.799   8.861   7.721  1.00  0.00           C  
ATOM    394  O   GLU A  27      -7.327   9.961   7.566  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -8.112   6.709   7.772  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -9.183   6.009   6.933  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -10.067   5.117   7.806  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -9.508   4.167   8.395  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -11.282   5.404   7.865  1.00  0.00           O  
ATOM    400  H   GLU A  27      -6.121   5.967   6.487  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.865   7.986   6.060  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.468   5.965   8.240  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.586   7.272   8.577  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.799   6.754   6.428  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.708   5.409   6.157  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.809   8.617   8.567  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -5.301   9.657   9.445  1.00  0.00           C  
ATOM    408  C   GLU A  28      -4.369  10.594   8.674  1.00  0.00           C  
ATOM    409  O   GLU A  28      -4.535  11.812   8.714  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -4.590   9.052  10.658  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -4.431  10.088  11.772  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -3.430   9.610  12.826  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -3.864   8.843  13.713  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -2.255  10.022  12.721  1.00  0.00           O  
ATOM    415  H   GLU A  28      -5.358   7.729   8.658  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -6.180  10.206   9.783  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -5.158   8.199  11.028  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.611   8.679  10.361  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -4.094  11.034  11.349  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -5.397  10.275  12.241  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.408   9.989   7.991  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.427  10.756   7.241  1.00  0.00           C  
ATOM    423  C   LYS A  29      -3.148  11.791   6.375  1.00  0.00           C  
ATOM    424  O   LYS A  29      -3.030  12.992   6.610  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.510   9.822   6.448  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.553  10.619   5.559  1.00  0.00           C  
ATOM    427  CD  LYS A  29       0.840   9.985   5.547  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.712  10.600   4.451  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       2.121  11.973   4.822  1.00  0.00           N  
ATOM    430  H   LYS A  29      -3.294   8.997   7.944  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.804  11.283   7.963  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.939   9.197   7.135  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -2.111   9.152   5.833  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -0.945  10.663   4.544  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.486  11.646   5.920  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.316  10.126   6.517  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       0.753   8.911   5.388  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.596   9.982   4.291  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       1.163  10.620   3.509  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       1.314  12.563   4.856  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       2.561  11.959   5.720  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       2.763  12.325   4.141  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.880  11.286   5.392  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.575  12.153   4.456  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.803  12.792   5.109  1.00  0.00           C  
ATOM    446  O   PHE A  30      -6.443  13.660   4.518  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -5.031  11.276   3.289  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.890  10.786   2.395  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.409  11.586   1.406  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.356   9.550   2.591  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.349  11.131   0.577  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.297   9.095   1.762  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.816   9.895   0.773  1.00  0.00           C  
ATOM    454  H   PHE A  30      -4.000  10.307   5.231  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.876  12.935   4.159  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.566  10.413   3.683  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.739  11.839   2.680  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.836  12.576   1.250  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.742   8.909   3.383  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.964  11.772  -0.215  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.869   8.105   1.918  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.003   9.546   0.136  1.00  0.00           H  
ATOM    463  N   GLY A  31      -6.094  12.337   6.319  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -7.222  12.867   7.066  1.00  0.00           C  
ATOM    465  C   GLY A  31      -8.471  12.951   6.186  1.00  0.00           C  
ATOM    466  O   GLY A  31      -9.211  13.932   6.244  1.00  0.00           O  
ATOM    467  H   GLY A  31      -5.576  11.622   6.787  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -7.422  12.231   7.928  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.976  13.857   7.449  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.668  11.908   5.392  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.838  11.832   4.534  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.584  10.525   4.810  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.632   9.641   3.956  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.422  11.985   3.069  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -10.625  11.820   2.138  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -8.727  13.328   2.834  1.00  0.00           C  
ATOM    477  H   VAL A  32      -8.047  11.127   5.331  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -10.488  12.669   4.789  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.709  11.194   2.839  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -10.861  10.761   2.034  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -11.484  12.344   2.557  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -10.387  12.236   1.159  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -9.227  13.858   2.023  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -8.775  13.926   3.743  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -7.684  13.155   2.567  1.00  0.00           H  
ATOM    486  N   SER A  33     -11.148  10.445   6.006  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.894   9.263   6.404  1.00  0.00           C  
ATOM    488  C   SER A  33     -13.396   9.529   6.284  1.00  0.00           C  
ATOM    489  O   SER A  33     -14.141   9.348   7.246  1.00  0.00           O  
ATOM    490  CB  SER A  33     -11.542   8.844   7.832  1.00  0.00           C  
ATOM    491  OG  SER A  33     -11.834   9.869   8.777  1.00  0.00           O  
ATOM    492  H   SER A  33     -11.101  11.167   6.696  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.588   8.481   5.709  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -12.096   7.942   8.092  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -10.483   8.593   7.885  1.00  0.00           H  
ATOM    496  HG  SER A  33     -11.850   9.488   9.702  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.797   9.954   5.094  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -15.196  10.251   4.838  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.349  10.769   3.406  1.00  0.00           C  
ATOM    500  O   ALA A  34     -15.152  11.955   3.147  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -15.704  11.253   5.878  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.185  10.095   4.316  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.757   9.323   4.942  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -16.585  11.764   5.489  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -15.965  10.724   6.794  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -14.923  11.984   6.089  1.00  0.00           H  
ATOM    507  N   ALA A  35     -15.698   9.854   2.514  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -15.878  10.203   1.115  1.00  0.00           C  
ATOM    509  C   ALA A  35     -16.548   9.037   0.386  1.00  0.00           C  
ATOM    510  O   ALA A  35     -15.899   8.322  -0.376  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -14.526  10.574   0.504  1.00  0.00           C  
ATOM    512  H   ALA A  35     -15.857   8.891   2.734  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -16.534  11.072   1.072  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -13.866   9.707   0.526  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -14.670  10.894  -0.528  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -14.078  11.386   1.077  1.00  0.00           H  
ATOM    517  N   ALA A  36     -17.838   8.881   0.644  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -18.611   7.837  -0.007  1.00  0.00           C  
ATOM    519  C   ALA A  36     -18.236   7.780  -1.489  1.00  0.00           C  
ATOM    520  O   ALA A  36     -17.889   8.798  -2.085  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -20.103   8.097   0.208  1.00  0.00           C  
ATOM    522  H   ALA A  36     -18.353   9.452   1.283  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -18.349   6.889   0.463  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -20.684   7.430  -0.429  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -20.357   7.916   1.252  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -20.332   9.132  -0.047  1.00  0.00           H  
ATOM    527  N   ALA A  37     -18.319   6.578  -2.042  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -17.999   6.376  -3.444  1.00  0.00           C  
ATOM    529  C   ALA A  37     -19.124   5.580  -4.110  1.00  0.00           C  
ATOM    530  O   ALA A  37     -19.930   4.948  -3.428  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -16.642   5.679  -3.563  1.00  0.00           C  
ATOM    532  H   ALA A  37     -18.599   5.754  -1.549  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -17.932   7.357  -3.914  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -15.945   6.116  -2.849  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -16.760   4.616  -3.352  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -16.255   5.808  -4.574  1.00  0.00           H  
TER     537      ALA A  37                                                      
ATOM    538  N   SER B   1      10.961  -4.849  -0.066  1.00  0.00           N  
ATOM    539  CA  SER B   1      10.519  -3.913   0.953  1.00  0.00           C  
ATOM    540  C   SER B   1       9.088  -3.457   0.659  1.00  0.00           C  
ATOM    541  O   SER B   1       8.870  -2.322   0.237  1.00  0.00           O  
ATOM    542  CB  SER B   1      11.455  -2.706   1.036  1.00  0.00           C  
ATOM    543  OG  SER B   1      11.471  -1.959  -0.177  1.00  0.00           O  
ATOM    544  H1  SER B   1      10.608  -4.672  -0.984  1.00  0.00           H  
ATOM    545  HA  SER B   1      10.558  -4.468   1.891  1.00  0.00           H  
ATOM    546  HB2 SER B   1      11.141  -2.060   1.856  1.00  0.00           H  
ATOM    547  HB3 SER B   1      12.464  -3.045   1.267  1.00  0.00           H  
ATOM    548  HG  SER B   1      10.616  -1.451  -0.277  1.00  0.00           H  
ATOM    549  N   ILE B   2       8.151  -4.364   0.892  1.00  0.00           N  
ATOM    550  CA  ILE B   2       6.749  -4.069   0.655  1.00  0.00           C  
ATOM    551  C   ILE B   2       6.035  -3.894   1.997  1.00  0.00           C  
ATOM    552  O   ILE B   2       5.109  -4.639   2.313  1.00  0.00           O  
ATOM    553  CB  ILE B   2       6.120  -5.139  -0.241  1.00  0.00           C  
ATOM    554  CG1 ILE B   2       7.067  -5.525  -1.380  1.00  0.00           C  
ATOM    555  CG2 ILE B   2       4.754  -4.686  -0.760  1.00  0.00           C  
ATOM    556  CD1 ILE B   2       6.413  -6.546  -2.313  1.00  0.00           C  
ATOM    557  H   ILE B   2       8.338  -5.284   1.236  1.00  0.00           H  
ATOM    558  HA  ILE B   2       6.700  -3.125   0.112  1.00  0.00           H  
ATOM    559  HB  ILE B   2       5.957  -6.034   0.359  1.00  0.00           H  
ATOM    560 HG12 ILE B   2       7.344  -4.635  -1.945  1.00  0.00           H  
ATOM    561 HG13 ILE B   2       7.987  -5.940  -0.968  1.00  0.00           H  
ATOM    562 HG21 ILE B   2       4.242  -5.531  -1.219  1.00  0.00           H  
ATOM    563 HG22 ILE B   2       4.158  -4.307   0.070  1.00  0.00           H  
ATOM    564 HG23 ILE B   2       4.889  -3.897  -1.500  1.00  0.00           H  
ATOM    565 HD11 ILE B   2       5.913  -7.312  -1.721  1.00  0.00           H  
ATOM    566 HD12 ILE B   2       5.683  -6.043  -2.947  1.00  0.00           H  
ATOM    567 HD13 ILE B   2       7.178  -7.010  -2.936  1.00  0.00           H  
ATOM    568  N   THR B   3       6.493  -2.905   2.750  1.00  0.00           N  
ATOM    569  CA  THR B   3       5.906  -2.619   4.048  1.00  0.00           C  
ATOM    570  C   THR B   3       4.663  -1.740   3.889  1.00  0.00           C  
ATOM    571  O   THR B   3       4.492  -1.079   2.866  1.00  0.00           O  
ATOM    572  CB  THR B   3       6.987  -1.988   4.927  1.00  0.00           C  
ATOM    573  OG1 THR B   3       7.465  -0.889   4.156  1.00  0.00           O  
ATOM    574  CG2 THR B   3       8.212  -2.891   5.087  1.00  0.00           C  
ATOM    575  H   THR B   3       7.249  -2.306   2.487  1.00  0.00           H  
ATOM    576  HA  THR B   3       5.578  -3.559   4.491  1.00  0.00           H  
ATOM    577  HB  THR B   3       6.582  -1.705   5.899  1.00  0.00           H  
ATOM    578  HG1 THR B   3       7.979  -0.260   4.739  1.00  0.00           H  
ATOM    579 HG21 THR B   3       8.952  -2.392   5.713  1.00  0.00           H  
ATOM    580 HG22 THR B   3       7.913  -3.829   5.555  1.00  0.00           H  
ATOM    581 HG23 THR B   3       8.643  -3.096   4.107  1.00  0.00           H  
ATOM    582  N   LYS B   4       3.827  -1.762   4.917  1.00  0.00           N  
ATOM    583  CA  LYS B   4       2.600  -0.984   4.900  1.00  0.00           C  
ATOM    584  C   LYS B   4       2.934   0.482   4.617  1.00  0.00           C  
ATOM    585  O   LYS B   4       2.277   1.125   3.800  1.00  0.00           O  
ATOM    586  CB  LYS B   4       1.813  -1.196   6.195  1.00  0.00           C  
ATOM    587  CG  LYS B   4       0.916  -2.432   6.096  1.00  0.00           C  
ATOM    588  CD  LYS B   4       0.218  -2.712   7.428  1.00  0.00           C  
ATOM    589  CE  LYS B   4       0.954  -3.797   8.216  1.00  0.00           C  
ATOM    590  NZ  LYS B   4       2.236  -3.277   8.742  1.00  0.00           N  
ATOM    591  H   LYS B   4       3.977  -2.297   5.748  1.00  0.00           H  
ATOM    592  HA  LYS B   4       1.985  -1.362   4.084  1.00  0.00           H  
ATOM    593  HB2 LYS B   4       2.504  -1.310   7.031  1.00  0.00           H  
ATOM    594  HB3 LYS B   4       1.204  -0.317   6.403  1.00  0.00           H  
ATOM    595  HG2 LYS B   4       0.171  -2.283   5.315  1.00  0.00           H  
ATOM    596  HG3 LYS B   4       1.513  -3.297   5.805  1.00  0.00           H  
ATOM    597  HD2 LYS B   4       0.173  -1.796   8.018  1.00  0.00           H  
ATOM    598  HD3 LYS B   4      -0.810  -3.024   7.246  1.00  0.00           H  
ATOM    599  HE2 LYS B   4       0.330  -4.144   9.040  1.00  0.00           H  
ATOM    600  HE3 LYS B   4       1.141  -4.658   7.573  1.00  0.00           H  
ATOM    601  HZ1 LYS B   4       2.917  -3.266   8.009  1.00  0.00           H  
ATOM    602  HZ2 LYS B   4       2.103  -2.348   9.086  1.00  0.00           H  
ATOM    603  HZ3 LYS B   4       2.555  -3.865   9.485  1.00  0.00           H  
ATOM    604  N   ASP B   5       3.956   0.967   5.308  1.00  0.00           N  
ATOM    605  CA  ASP B   5       4.352   2.359   5.180  1.00  0.00           C  
ATOM    606  C   ASP B   5       4.699   2.654   3.719  1.00  0.00           C  
ATOM    607  O   ASP B   5       4.225   3.636   3.151  1.00  0.00           O  
ATOM    608  CB  ASP B   5       5.587   2.660   6.030  1.00  0.00           C  
ATOM    609  CG  ASP B   5       5.579   2.037   7.428  1.00  0.00           C  
ATOM    610  OD1 ASP B   5       5.852   0.820   7.508  1.00  0.00           O  
ATOM    611  OD2 ASP B   5       5.298   2.792   8.383  1.00  0.00           O  
ATOM    612  H   ASP B   5       4.507   0.427   5.944  1.00  0.00           H  
ATOM    613  HA  ASP B   5       3.494   2.934   5.529  1.00  0.00           H  
ATOM    614  HB2 ASP B   5       6.471   2.308   5.497  1.00  0.00           H  
ATOM    615  HB3 ASP B   5       5.686   3.741   6.131  1.00  0.00           H  
ATOM    616  N   GLN B   6       5.524   1.785   3.154  1.00  0.00           N  
ATOM    617  CA  GLN B   6       5.972   1.962   1.783  1.00  0.00           C  
ATOM    618  C   GLN B   6       4.772   2.161   0.854  1.00  0.00           C  
ATOM    619  O   GLN B   6       4.895   2.785  -0.199  1.00  0.00           O  
ATOM    620  CB  GLN B   6       6.827   0.778   1.328  1.00  0.00           C  
ATOM    621  CG  GLN B   6       8.316   1.126   1.379  1.00  0.00           C  
ATOM    622  CD  GLN B   6       8.767   1.397   2.815  1.00  0.00           C  
ATOM    623  OE1 GLN B   6       8.350   2.348   3.455  1.00  0.00           O  
ATOM    624  NE2 GLN B   6       9.641   0.511   3.284  1.00  0.00           N  
ATOM    625  H   GLN B   6       5.884   0.974   3.614  1.00  0.00           H  
ATOM    626  HA  GLN B   6       6.586   2.863   1.793  1.00  0.00           H  
ATOM    627  HB2 GLN B   6       6.629  -0.084   1.965  1.00  0.00           H  
ATOM    628  HB3 GLN B   6       6.551   0.494   0.313  1.00  0.00           H  
ATOM    629  HG2 GLN B   6       8.899   0.306   0.959  1.00  0.00           H  
ATOM    630  HG3 GLN B   6       8.510   2.003   0.761  1.00  0.00           H  
ATOM    631 HE21 GLN B   6       9.898  -0.280   2.729  1.00  0.00           H  
ATOM    632 HE22 GLN B   6      10.041   0.636   4.192  1.00  0.00           H  
ATOM    633  N   ILE B   7       3.640   1.618   1.277  1.00  0.00           N  
ATOM    634  CA  ILE B   7       2.429   1.694   0.478  1.00  0.00           C  
ATOM    635  C   ILE B   7       1.764   3.055   0.695  1.00  0.00           C  
ATOM    636  O   ILE B   7       1.152   3.604  -0.220  1.00  0.00           O  
ATOM    637  CB  ILE B   7       1.513   0.507   0.780  1.00  0.00           C  
ATOM    638  CG1 ILE B   7       2.212  -0.818   0.470  1.00  0.00           C  
ATOM    639  CG2 ILE B   7       0.181   0.640   0.038  1.00  0.00           C  
ATOM    640  CD1 ILE B   7       2.153  -1.133  -1.026  1.00  0.00           C  
ATOM    641  H   ILE B   7       3.543   1.135   2.147  1.00  0.00           H  
ATOM    642  HA  ILE B   7       2.723   1.616  -0.569  1.00  0.00           H  
ATOM    643  HB  ILE B   7       1.289   0.511   1.847  1.00  0.00           H  
ATOM    644 HG12 ILE B   7       3.252  -0.769   0.795  1.00  0.00           H  
ATOM    645 HG13 ILE B   7       1.740  -1.623   1.034  1.00  0.00           H  
ATOM    646 HG21 ILE B   7      -0.394   1.460   0.467  1.00  0.00           H  
ATOM    647 HG22 ILE B   7       0.371   0.841  -1.016  1.00  0.00           H  
ATOM    648 HG23 ILE B   7      -0.382  -0.288   0.135  1.00  0.00           H  
ATOM    649 HD11 ILE B   7       1.139  -1.429  -1.295  1.00  0.00           H  
ATOM    650 HD12 ILE B   7       2.436  -0.247  -1.595  1.00  0.00           H  
ATOM    651 HD13 ILE B   7       2.842  -1.946  -1.253  1.00  0.00           H  
ATOM    652  N   ILE B   8       1.907   3.560   1.912  1.00  0.00           N  
ATOM    653  CA  ILE B   8       1.339   4.852   2.257  1.00  0.00           C  
ATOM    654  C   ILE B   8       1.927   5.925   1.338  1.00  0.00           C  
ATOM    655  O   ILE B   8       1.197   6.764   0.811  1.00  0.00           O  
ATOM    656  CB  ILE B   8       1.536   5.143   3.746  1.00  0.00           C  
ATOM    657  CG1 ILE B   8       0.943   4.026   4.606  1.00  0.00           C  
ATOM    658  CG2 ILE B   8       0.967   6.515   4.117  1.00  0.00           C  
ATOM    659  CD1 ILE B   8      -0.577   3.961   4.449  1.00  0.00           C  
ATOM    660  H   ILE B   8       2.399   3.104   2.653  1.00  0.00           H  
ATOM    661  HA  ILE B   8       0.265   4.795   2.079  1.00  0.00           H  
ATOM    662  HB  ILE B   8       2.606   5.173   3.950  1.00  0.00           H  
ATOM    663 HG12 ILE B   8       1.383   3.070   4.321  1.00  0.00           H  
ATOM    664 HG13 ILE B   8       1.198   4.193   5.653  1.00  0.00           H  
ATOM    665 HG21 ILE B   8       1.635   7.295   3.753  1.00  0.00           H  
ATOM    666 HG22 ILE B   8      -0.016   6.636   3.660  1.00  0.00           H  
ATOM    667 HG23 ILE B   8       0.876   6.590   5.200  1.00  0.00           H  
ATOM    668 HD11 ILE B   8      -0.828   3.820   3.398  1.00  0.00           H  
ATOM    669 HD12 ILE B   8      -0.967   3.125   5.031  1.00  0.00           H  
ATOM    670 HD13 ILE B   8      -1.020   4.890   4.808  1.00  0.00           H  
ATOM    671  N   GLU B   9       3.240   5.863   1.173  1.00  0.00           N  
ATOM    672  CA  GLU B   9       3.937   6.834   0.347  1.00  0.00           C  
ATOM    673  C   GLU B   9       3.564   6.644  -1.125  1.00  0.00           C  
ATOM    674  O   GLU B   9       3.810   7.522  -1.950  1.00  0.00           O  
ATOM    675  CB  GLU B   9       5.451   6.738   0.546  1.00  0.00           C  
ATOM    676  CG  GLU B   9       5.845   7.163   1.962  1.00  0.00           C  
ATOM    677  CD  GLU B   9       5.595   8.657   2.175  1.00  0.00           C  
ATOM    678  OE1 GLU B   9       6.399   9.450   1.638  1.00  0.00           O  
ATOM    679  OE2 GLU B   9       4.605   8.973   2.870  1.00  0.00           O  
ATOM    680  H   GLU B   9       3.824   5.167   1.591  1.00  0.00           H  
ATOM    681  HA  GLU B   9       3.592   7.809   0.692  1.00  0.00           H  
ATOM    682  HB2 GLU B   9       5.780   5.715   0.365  1.00  0.00           H  
ATOM    683  HB3 GLU B   9       5.958   7.370  -0.182  1.00  0.00           H  
ATOM    684  HG2 GLU B   9       5.275   6.587   2.691  1.00  0.00           H  
ATOM    685  HG3 GLU B   9       6.898   6.939   2.132  1.00  0.00           H  
ATOM    686  N   ALA B  10       2.977   5.490  -1.409  1.00  0.00           N  
ATOM    687  CA  ALA B  10       2.600   5.158  -2.773  1.00  0.00           C  
ATOM    688  C   ALA B  10       1.350   5.951  -3.159  1.00  0.00           C  
ATOM    689  O   ALA B  10       1.259   6.472  -4.269  1.00  0.00           O  
ATOM    690  CB  ALA B  10       2.392   3.647  -2.892  1.00  0.00           C  
ATOM    691  H   ALA B  10       2.760   4.791  -0.729  1.00  0.00           H  
ATOM    692  HA  ALA B  10       3.423   5.452  -3.425  1.00  0.00           H  
ATOM    693  HB1 ALA B  10       3.142   3.129  -2.294  1.00  0.00           H  
ATOM    694  HB2 ALA B  10       1.397   3.388  -2.531  1.00  0.00           H  
ATOM    695  HB3 ALA B  10       2.490   3.348  -3.935  1.00  0.00           H  
ATOM    696  N   VAL B  11       0.417   6.018  -2.220  1.00  0.00           N  
ATOM    697  CA  VAL B  11      -0.827   6.731  -2.451  1.00  0.00           C  
ATOM    698  C   VAL B  11      -0.560   8.237  -2.422  1.00  0.00           C  
ATOM    699  O   VAL B  11      -1.340   9.020  -2.961  1.00  0.00           O  
ATOM    700  CB  VAL B  11      -1.880   6.291  -1.431  1.00  0.00           C  
ATOM    701  CG1 VAL B  11      -3.019   7.309  -1.346  1.00  0.00           C  
ATOM    702  CG2 VAL B  11      -2.414   4.896  -1.762  1.00  0.00           C  
ATOM    703  H   VAL B  11       0.501   5.596  -1.318  1.00  0.00           H  
ATOM    704  HA  VAL B  11      -1.184   6.457  -3.444  1.00  0.00           H  
ATOM    705  HB  VAL B  11      -1.400   6.243  -0.454  1.00  0.00           H  
ATOM    706 HG11 VAL B  11      -2.648   8.233  -0.903  1.00  0.00           H  
ATOM    707 HG12 VAL B  11      -3.400   7.513  -2.347  1.00  0.00           H  
ATOM    708 HG13 VAL B  11      -3.821   6.905  -0.727  1.00  0.00           H  
ATOM    709 HG21 VAL B  11      -3.266   4.672  -1.120  1.00  0.00           H  
ATOM    710 HG22 VAL B  11      -2.727   4.865  -2.806  1.00  0.00           H  
ATOM    711 HG23 VAL B  11      -1.629   4.158  -1.596  1.00  0.00           H  
ATOM    712  N   ALA B  12       0.546   8.597  -1.787  1.00  0.00           N  
ATOM    713  CA  ALA B  12       0.936   9.994  -1.696  1.00  0.00           C  
ATOM    714  C   ALA B  12       1.811  10.354  -2.898  1.00  0.00           C  
ATOM    715  O   ALA B  12       2.445  11.408  -2.916  1.00  0.00           O  
ATOM    716  CB  ALA B  12       1.646  10.241  -0.364  1.00  0.00           C  
ATOM    717  H   ALA B  12       1.169   7.955  -1.340  1.00  0.00           H  
ATOM    718  HA  ALA B  12       0.027  10.595  -1.726  1.00  0.00           H  
ATOM    719  HB1 ALA B  12       2.696   9.963  -0.455  1.00  0.00           H  
ATOM    720  HB2 ALA B  12       1.570  11.296  -0.101  1.00  0.00           H  
ATOM    721  HB3 ALA B  12       1.177   9.638   0.415  1.00  0.00           H  
ATOM    722  N   ALA B  13       1.818   9.458  -3.874  1.00  0.00           N  
ATOM    723  CA  ALA B  13       2.609   9.665  -5.075  1.00  0.00           C  
ATOM    724  C   ALA B  13       1.675   9.951  -6.253  1.00  0.00           C  
ATOM    725  O   ALA B  13       2.059  10.629  -7.204  1.00  0.00           O  
ATOM    726  CB  ALA B  13       3.498   8.444  -5.319  1.00  0.00           C  
ATOM    727  H   ALA B  13       1.297   8.604  -3.853  1.00  0.00           H  
ATOM    728  HA  ALA B  13       3.245  10.534  -4.908  1.00  0.00           H  
ATOM    729  HB1 ALA B  13       2.911   7.656  -5.791  1.00  0.00           H  
ATOM    730  HB2 ALA B  13       4.325   8.721  -5.972  1.00  0.00           H  
ATOM    731  HB3 ALA B  13       3.890   8.085  -4.367  1.00  0.00           H  
ATOM    732  N   MET B  14       0.466   9.419  -6.150  1.00  0.00           N  
ATOM    733  CA  MET B  14      -0.519   9.588  -7.205  1.00  0.00           C  
ATOM    734  C   MET B  14      -1.484  10.728  -6.876  1.00  0.00           C  
ATOM    735  O   MET B  14      -1.477  11.251  -5.763  1.00  0.00           O  
ATOM    736  CB  MET B  14      -1.305   8.288  -7.384  1.00  0.00           C  
ATOM    737  CG  MET B  14      -0.384   7.145  -7.815  1.00  0.00           C  
ATOM    738  SD  MET B  14      -0.488   5.802  -6.644  1.00  0.00           S  
ATOM    739  CE  MET B  14      -2.047   5.084  -7.133  1.00  0.00           C  
ATOM    740  H   MET B  14       0.156   8.881  -5.366  1.00  0.00           H  
ATOM    741  HA  MET B  14       0.052   9.834  -8.101  1.00  0.00           H  
ATOM    742  HB2 MET B  14      -1.801   8.028  -6.449  1.00  0.00           H  
ATOM    743  HB3 MET B  14      -2.087   8.432  -8.130  1.00  0.00           H  
ATOM    744  HG2 MET B  14      -0.666   6.795  -8.808  1.00  0.00           H  
ATOM    745  HG3 MET B  14       0.644   7.501  -7.883  1.00  0.00           H  
ATOM    746  HE1 MET B  14      -2.049   4.918  -8.210  1.00  0.00           H  
ATOM    747  HE2 MET B  14      -2.187   4.134  -6.618  1.00  0.00           H  
ATOM    748  HE3 MET B  14      -2.858   5.763  -6.869  1.00  0.00           H  
ATOM    749  N   SER B  15      -2.293  11.080  -7.865  1.00  0.00           N  
ATOM    750  CA  SER B  15      -3.252  12.160  -7.699  1.00  0.00           C  
ATOM    751  C   SER B  15      -4.468  11.663  -6.915  1.00  0.00           C  
ATOM    752  O   SER B  15      -4.653  10.459  -6.745  1.00  0.00           O  
ATOM    753  CB  SER B  15      -3.687  12.722  -9.054  1.00  0.00           C  
ATOM    754  OG  SER B  15      -3.540  11.767 -10.101  1.00  0.00           O  
ATOM    755  H   SER B  15      -2.301  10.643  -8.764  1.00  0.00           H  
ATOM    756  HA  SER B  15      -2.724  12.931  -7.139  1.00  0.00           H  
ATOM    757  HB2 SER B  15      -4.728  13.040  -8.997  1.00  0.00           H  
ATOM    758  HB3 SER B  15      -3.096  13.608  -9.285  1.00  0.00           H  
ATOM    759  HG  SER B  15      -4.214  11.940 -10.819  1.00  0.00           H  
ATOM    760  N   VAL B  16      -5.267  12.617  -6.458  1.00  0.00           N  
ATOM    761  CA  VAL B  16      -6.448  12.293  -5.676  1.00  0.00           C  
ATOM    762  C   VAL B  16      -7.411  11.468  -6.531  1.00  0.00           C  
ATOM    763  O   VAL B  16      -7.949  10.462  -6.072  1.00  0.00           O  
ATOM    764  CB  VAL B  16      -7.081  13.574  -5.129  1.00  0.00           C  
ATOM    765  CG1 VAL B  16      -8.385  13.268  -4.390  1.00  0.00           C  
ATOM    766  CG2 VAL B  16      -6.102  14.327  -4.226  1.00  0.00           C  
ATOM    767  H   VAL B  16      -5.119  13.593  -6.615  1.00  0.00           H  
ATOM    768  HA  VAL B  16      -6.125  11.688  -4.828  1.00  0.00           H  
ATOM    769  HB  VAL B  16      -7.319  14.218  -5.976  1.00  0.00           H  
ATOM    770 HG11 VAL B  16      -8.763  14.180  -3.928  1.00  0.00           H  
ATOM    771 HG12 VAL B  16      -9.122  12.887  -5.096  1.00  0.00           H  
ATOM    772 HG13 VAL B  16      -8.200  12.521  -3.619  1.00  0.00           H  
ATOM    773 HG21 VAL B  16      -5.646  13.630  -3.523  1.00  0.00           H  
ATOM    774 HG22 VAL B  16      -5.326  14.788  -4.836  1.00  0.00           H  
ATOM    775 HG23 VAL B  16      -6.638  15.100  -3.675  1.00  0.00           H  
ATOM    776  N   MET B  17      -7.599  11.924  -7.761  1.00  0.00           N  
ATOM    777  CA  MET B  17      -8.496  11.247  -8.682  1.00  0.00           C  
ATOM    778  C   MET B  17      -8.031   9.813  -8.945  1.00  0.00           C  
ATOM    779  O   MET B  17      -8.831   8.880  -8.902  1.00  0.00           O  
ATOM    780  CB  MET B  17      -8.549  12.017 -10.003  1.00  0.00           C  
ATOM    781  CG  MET B  17      -9.670  13.058  -9.986  1.00  0.00           C  
ATOM    782  SD  MET B  17      -9.191  14.453  -8.980  1.00  0.00           S  
ATOM    783  CE  MET B  17     -10.640  15.480  -9.164  1.00  0.00           C  
ATOM    784  H   MET B  17      -7.152  12.740  -8.129  1.00  0.00           H  
ATOM    785  HA  MET B  17      -9.468  11.236  -8.189  1.00  0.00           H  
ATOM    786  HB2 MET B  17      -7.593  12.510 -10.179  1.00  0.00           H  
ATOM    787  HB3 MET B  17      -8.706  11.322 -10.827  1.00  0.00           H  
ATOM    788  HG2 MET B  17      -9.886  13.389 -11.001  1.00  0.00           H  
ATOM    789  HG3 MET B  17     -10.585  12.614  -9.594  1.00  0.00           H  
ATOM    790  HE1 MET B  17     -10.875  15.590 -10.223  1.00  0.00           H  
ATOM    791  HE2 MET B  17     -11.483  15.015  -8.652  1.00  0.00           H  
ATOM    792  HE3 MET B  17     -10.448  16.461  -8.730  1.00  0.00           H  
ATOM    793  N   ASP B  18      -6.740   9.683  -9.212  1.00  0.00           N  
ATOM    794  CA  ASP B  18      -6.163   8.382  -9.505  1.00  0.00           C  
ATOM    795  C   ASP B  18      -6.321   7.473  -8.285  1.00  0.00           C  
ATOM    796  O   ASP B  18      -6.449   6.257  -8.424  1.00  0.00           O  
ATOM    797  CB  ASP B  18      -4.670   8.499  -9.818  1.00  0.00           C  
ATOM    798  CG  ASP B  18      -4.072   7.308 -10.570  1.00  0.00           C  
ATOM    799  OD1 ASP B  18      -4.464   7.122 -11.742  1.00  0.00           O  
ATOM    800  OD2 ASP B  18      -3.236   6.611  -9.955  1.00  0.00           O  
ATOM    801  H   ASP B  18      -6.093  10.446  -9.230  1.00  0.00           H  
ATOM    802  HA  ASP B  18      -6.712   8.015 -10.372  1.00  0.00           H  
ATOM    803  HB2 ASP B  18      -4.508   9.401 -10.409  1.00  0.00           H  
ATOM    804  HB3 ASP B  18      -4.127   8.629  -8.882  1.00  0.00           H  
ATOM    805  N   VAL B  19      -6.305   8.097  -7.116  1.00  0.00           N  
ATOM    806  CA  VAL B  19      -6.406   7.355  -5.870  1.00  0.00           C  
ATOM    807  C   VAL B  19      -7.866   6.963  -5.632  1.00  0.00           C  
ATOM    808  O   VAL B  19      -8.144   5.913  -5.055  1.00  0.00           O  
ATOM    809  CB  VAL B  19      -5.812   8.175  -4.723  1.00  0.00           C  
ATOM    810  CG1 VAL B  19      -6.259   7.624  -3.367  1.00  0.00           C  
ATOM    811  CG2 VAL B  19      -4.286   8.227  -4.819  1.00  0.00           C  
ATOM    812  H   VAL B  19      -6.225   9.088  -7.012  1.00  0.00           H  
ATOM    813  HA  VAL B  19      -5.812   6.447  -5.979  1.00  0.00           H  
ATOM    814  HB  VAL B  19      -6.188   9.195  -4.811  1.00  0.00           H  
ATOM    815 HG11 VAL B  19      -7.334   7.764  -3.254  1.00  0.00           H  
ATOM    816 HG12 VAL B  19      -6.022   6.562  -3.311  1.00  0.00           H  
ATOM    817 HG13 VAL B  19      -5.738   8.155  -2.570  1.00  0.00           H  
ATOM    818 HG21 VAL B  19      -3.910   9.032  -4.187  1.00  0.00           H  
ATOM    819 HG22 VAL B  19      -3.869   7.277  -4.485  1.00  0.00           H  
ATOM    820 HG23 VAL B  19      -3.993   8.410  -5.852  1.00  0.00           H  
ATOM    821  N   VAL B  20      -8.759   7.828  -6.089  1.00  0.00           N  
ATOM    822  CA  VAL B  20     -10.183   7.581  -5.942  1.00  0.00           C  
ATOM    823  C   VAL B  20     -10.549   6.282  -6.664  1.00  0.00           C  
ATOM    824  O   VAL B  20     -11.265   5.444  -6.118  1.00  0.00           O  
ATOM    825  CB  VAL B  20     -10.979   8.788  -6.443  1.00  0.00           C  
ATOM    826  CG1 VAL B  20     -12.420   8.395  -6.775  1.00  0.00           C  
ATOM    827  CG2 VAL B  20     -10.942   9.930  -5.426  1.00  0.00           C  
ATOM    828  H   VAL B  20      -8.525   8.682  -6.553  1.00  0.00           H  
ATOM    829  HA  VAL B  20     -10.388   7.460  -4.878  1.00  0.00           H  
ATOM    830  HB  VAL B  20     -10.508   9.141  -7.361  1.00  0.00           H  
ATOM    831 HG11 VAL B  20     -13.017   9.295  -6.924  1.00  0.00           H  
ATOM    832 HG12 VAL B  20     -12.433   7.796  -7.686  1.00  0.00           H  
ATOM    833 HG13 VAL B  20     -12.837   7.815  -5.952  1.00  0.00           H  
ATOM    834 HG21 VAL B  20      -9.984   9.922  -4.906  1.00  0.00           H  
ATOM    835 HG22 VAL B  20     -11.067  10.881  -5.943  1.00  0.00           H  
ATOM    836 HG23 VAL B  20     -11.748   9.799  -4.704  1.00  0.00           H  
ATOM    837  N   GLU B  21     -10.040   6.156  -7.881  1.00  0.00           N  
ATOM    838  CA  GLU B  21     -10.298   4.970  -8.680  1.00  0.00           C  
ATOM    839  C   GLU B  21      -9.787   3.722  -7.958  1.00  0.00           C  
ATOM    840  O   GLU B  21     -10.507   2.732  -7.838  1.00  0.00           O  
ATOM    841  CB  GLU B  21      -9.668   5.098 -10.069  1.00  0.00           C  
ATOM    842  CG  GLU B  21     -10.519   5.985 -10.978  1.00  0.00           C  
ATOM    843  CD  GLU B  21     -11.723   5.215 -11.526  1.00  0.00           C  
ATOM    844  OE1 GLU B  21     -11.547   4.559 -12.575  1.00  0.00           O  
ATOM    845  OE2 GLU B  21     -12.791   5.299 -10.882  1.00  0.00           O  
ATOM    846  H   GLU B  21      -9.463   6.844  -8.320  1.00  0.00           H  
ATOM    847  HA  GLU B  21     -11.382   4.921  -8.784  1.00  0.00           H  
ATOM    848  HB2 GLU B  21      -8.665   5.517  -9.980  1.00  0.00           H  
ATOM    849  HB3 GLU B  21      -9.561   4.109 -10.515  1.00  0.00           H  
ATOM    850  HG2 GLU B  21     -10.864   6.857 -10.423  1.00  0.00           H  
ATOM    851  HG3 GLU B  21      -9.912   6.353 -11.805  1.00  0.00           H  
ATOM    852  N   LEU B  22      -8.548   3.810  -7.497  1.00  0.00           N  
ATOM    853  CA  LEU B  22      -7.942   2.709  -6.768  1.00  0.00           C  
ATOM    854  C   LEU B  22      -8.848   2.316  -5.599  1.00  0.00           C  
ATOM    855  O   LEU B  22      -9.385   1.210  -5.571  1.00  0.00           O  
ATOM    856  CB  LEU B  22      -6.515   3.067  -6.346  1.00  0.00           C  
ATOM    857  CG  LEU B  22      -5.722   1.957  -5.654  1.00  0.00           C  
ATOM    858  CD1 LEU B  22      -5.135   0.983  -6.678  1.00  0.00           C  
ATOM    859  CD2 LEU B  22      -4.646   2.542  -4.737  1.00  0.00           C  
ATOM    860  H   LEU B  22      -7.964   4.612  -7.613  1.00  0.00           H  
ATOM    861  HA  LEU B  22      -7.873   1.863  -7.452  1.00  0.00           H  
ATOM    862  HB2 LEU B  22      -5.964   3.382  -7.232  1.00  0.00           H  
ATOM    863  HB3 LEU B  22      -6.560   3.926  -5.677  1.00  0.00           H  
ATOM    864  HG  LEU B  22      -6.407   1.388  -5.025  1.00  0.00           H  
ATOM    865 HD11 LEU B  22      -4.873   0.048  -6.181  1.00  0.00           H  
ATOM    866 HD12 LEU B  22      -5.871   0.786  -7.457  1.00  0.00           H  
ATOM    867 HD13 LEU B  22      -4.241   1.420  -7.124  1.00  0.00           H  
ATOM    868 HD21 LEU B  22      -4.031   1.735  -4.337  1.00  0.00           H  
ATOM    869 HD22 LEU B  22      -4.019   3.229  -5.305  1.00  0.00           H  
ATOM    870 HD23 LEU B  22      -5.121   3.078  -3.915  1.00  0.00           H  
ATOM    871  N   ILE B  23      -8.989   3.243  -4.664  1.00  0.00           N  
ATOM    872  CA  ILE B  23      -9.793   2.994  -3.479  1.00  0.00           C  
ATOM    873  C   ILE B  23     -11.143   2.409  -3.898  1.00  0.00           C  
ATOM    874  O   ILE B  23     -11.618   1.445  -3.299  1.00  0.00           O  
ATOM    875  CB  ILE B  23      -9.909   4.265  -2.634  1.00  0.00           C  
ATOM    876  CG1 ILE B  23      -8.590   4.573  -1.923  1.00  0.00           C  
ATOM    877  CG2 ILE B  23     -11.080   4.166  -1.654  1.00  0.00           C  
ATOM    878  CD1 ILE B  23      -8.619   5.967  -1.294  1.00  0.00           C  
ATOM    879  H   ILE B  23      -8.567   4.148  -4.705  1.00  0.00           H  
ATOM    880  HA  ILE B  23      -9.267   2.254  -2.877  1.00  0.00           H  
ATOM    881  HB  ILE B  23     -10.118   5.101  -3.302  1.00  0.00           H  
ATOM    882 HG12 ILE B  23      -8.406   3.826  -1.151  1.00  0.00           H  
ATOM    883 HG13 ILE B  23      -7.766   4.507  -2.633  1.00  0.00           H  
ATOM    884 HG21 ILE B  23     -11.089   5.045  -1.009  1.00  0.00           H  
ATOM    885 HG22 ILE B  23     -12.016   4.113  -2.210  1.00  0.00           H  
ATOM    886 HG23 ILE B  23     -10.968   3.270  -1.044  1.00  0.00           H  
ATOM    887 HD11 ILE B  23      -7.600   6.286  -1.072  1.00  0.00           H  
ATOM    888 HD12 ILE B  23      -9.075   6.670  -1.991  1.00  0.00           H  
ATOM    889 HD13 ILE B  23      -9.200   5.939  -0.373  1.00  0.00           H  
ATOM    890  N   SER B  24     -11.723   3.016  -4.923  1.00  0.00           N  
ATOM    891  CA  SER B  24     -13.039   2.610  -5.386  1.00  0.00           C  
ATOM    892  C   SER B  24     -13.030   1.125  -5.753  1.00  0.00           C  
ATOM    893  O   SER B  24     -13.994   0.410  -5.483  1.00  0.00           O  
ATOM    894  CB  SER B  24     -13.484   3.451  -6.585  1.00  0.00           C  
ATOM    895  OG  SER B  24     -14.126   4.657  -6.182  1.00  0.00           O  
ATOM    896  H   SER B  24     -11.309   3.770  -5.433  1.00  0.00           H  
ATOM    897  HA  SER B  24     -13.709   2.793  -4.546  1.00  0.00           H  
ATOM    898  HB2 SER B  24     -12.618   3.689  -7.202  1.00  0.00           H  
ATOM    899  HB3 SER B  24     -14.166   2.867  -7.204  1.00  0.00           H  
ATOM    900  HG  SER B  24     -13.963   5.374  -6.860  1.00  0.00           H  
ATOM    901  N   ALA B  25     -11.931   0.705  -6.362  1.00  0.00           N  
ATOM    902  CA  ALA B  25     -11.780  -0.684  -6.760  1.00  0.00           C  
ATOM    903  C   ALA B  25     -11.912  -1.580  -5.526  1.00  0.00           C  
ATOM    904  O   ALA B  25     -12.801  -2.427  -5.463  1.00  0.00           O  
ATOM    905  CB  ALA B  25     -10.439  -0.868  -7.473  1.00  0.00           C  
ATOM    906  H   ALA B  25     -11.155   1.295  -6.584  1.00  0.00           H  
ATOM    907  HA  ALA B  25     -12.584  -0.919  -7.457  1.00  0.00           H  
ATOM    908  HB1 ALA B  25     -10.614  -1.221  -8.489  1.00  0.00           H  
ATOM    909  HB2 ALA B  25      -9.911   0.085  -7.506  1.00  0.00           H  
ATOM    910  HB3 ALA B  25      -9.837  -1.599  -6.933  1.00  0.00           H  
ATOM    911  N   MET B  26     -11.014  -1.361  -4.577  1.00  0.00           N  
ATOM    912  CA  MET B  26     -11.015  -2.143  -3.352  1.00  0.00           C  
ATOM    913  C   MET B  26     -12.402  -2.147  -2.706  1.00  0.00           C  
ATOM    914  O   MET B  26     -12.878  -3.188  -2.255  1.00  0.00           O  
ATOM    915  CB  MET B  26      -9.997  -1.556  -2.371  1.00  0.00           C  
ATOM    916  CG  MET B  26      -8.566  -1.818  -2.845  1.00  0.00           C  
ATOM    917  SD  MET B  26      -7.402  -1.197  -1.644  1.00  0.00           S  
ATOM    918  CE  MET B  26      -5.985  -0.928  -2.695  1.00  0.00           C  
ATOM    919  H   MET B  26     -10.296  -0.667  -4.635  1.00  0.00           H  
ATOM    920  HA  MET B  26     -10.742  -3.155  -3.650  1.00  0.00           H  
ATOM    921  HB2 MET B  26     -10.160  -0.483  -2.271  1.00  0.00           H  
ATOM    922  HB3 MET B  26     -10.143  -1.995  -1.384  1.00  0.00           H  
ATOM    923  HG2 MET B  26      -8.413  -2.887  -2.993  1.00  0.00           H  
ATOM    924  HG3 MET B  26      -8.399  -1.336  -3.809  1.00  0.00           H  
ATOM    925  HE1 MET B  26      -5.174  -0.495  -2.109  1.00  0.00           H  
ATOM    926  HE2 MET B  26      -5.660  -1.879  -3.117  1.00  0.00           H  
ATOM    927  HE3 MET B  26      -6.255  -0.246  -3.502  1.00  0.00           H  
ATOM    928  N   GLU B  27     -13.012  -0.971  -2.681  1.00  0.00           N  
ATOM    929  CA  GLU B  27     -14.324  -0.821  -2.075  1.00  0.00           C  
ATOM    930  C   GLU B  27     -15.287  -1.875  -2.624  1.00  0.00           C  
ATOM    931  O   GLU B  27     -16.011  -2.516  -1.864  1.00  0.00           O  
ATOM    932  CB  GLU B  27     -14.872   0.590  -2.296  1.00  0.00           C  
ATOM    933  CG  GLU B  27     -14.418   1.536  -1.181  1.00  0.00           C  
ATOM    934  CD  GLU B  27     -15.073   2.911  -1.329  1.00  0.00           C  
ATOM    935  OE1 GLU B  27     -14.472   3.752  -2.032  1.00  0.00           O  
ATOM    936  OE2 GLU B  27     -16.158   3.089  -0.736  1.00  0.00           O  
ATOM    937  H   GLU B  27     -12.626  -0.132  -3.066  1.00  0.00           H  
ATOM    938  HA  GLU B  27     -14.169  -0.981  -1.007  1.00  0.00           H  
ATOM    939  HB2 GLU B  27     -14.532   0.969  -3.260  1.00  0.00           H  
ATOM    940  HB3 GLU B  27     -15.961   0.560  -2.331  1.00  0.00           H  
ATOM    941  HG2 GLU B  27     -14.674   1.109  -0.211  1.00  0.00           H  
ATOM    942  HG3 GLU B  27     -13.334   1.640  -1.208  1.00  0.00           H  
ATOM    943  N   GLU B  28     -15.263  -2.023  -3.940  1.00  0.00           N  
ATOM    944  CA  GLU B  28     -16.155  -2.959  -4.604  1.00  0.00           C  
ATOM    945  C   GLU B  28     -15.644  -4.391  -4.434  1.00  0.00           C  
ATOM    946  O   GLU B  28     -16.400  -5.282  -4.049  1.00  0.00           O  
ATOM    947  CB  GLU B  28     -16.316  -2.607  -6.084  1.00  0.00           C  
ATOM    948  CG  GLU B  28     -17.554  -3.283  -6.677  1.00  0.00           C  
ATOM    949  CD  GLU B  28     -17.159  -4.366  -7.683  1.00  0.00           C  
ATOM    950  OE1 GLU B  28     -16.481  -5.322  -7.250  1.00  0.00           O  
ATOM    951  OE2 GLU B  28     -17.543  -4.212  -8.863  1.00  0.00           O  
ATOM    952  H   GLU B  28     -14.651  -1.519  -4.549  1.00  0.00           H  
ATOM    953  HA  GLU B  28     -17.117  -2.847  -4.103  1.00  0.00           H  
ATOM    954  HB2 GLU B  28     -16.398  -1.526  -6.198  1.00  0.00           H  
ATOM    955  HB3 GLU B  28     -15.429  -2.918  -6.635  1.00  0.00           H  
ATOM    956  HG2 GLU B  28     -18.150  -3.724  -5.878  1.00  0.00           H  
ATOM    957  HG3 GLU B  28     -18.180  -2.537  -7.167  1.00  0.00           H  
ATOM    958  N   LYS B  29     -14.364  -4.568  -4.728  1.00  0.00           N  
ATOM    959  CA  LYS B  29     -13.757  -5.886  -4.665  1.00  0.00           C  
ATOM    960  C   LYS B  29     -14.020  -6.498  -3.287  1.00  0.00           C  
ATOM    961  O   LYS B  29     -14.763  -7.471  -3.168  1.00  0.00           O  
ATOM    962  CB  LYS B  29     -12.273  -5.811  -5.031  1.00  0.00           C  
ATOM    963  CG  LYS B  29     -11.594  -7.169  -4.847  1.00  0.00           C  
ATOM    964  CD  LYS B  29     -10.555  -7.415  -5.943  1.00  0.00           C  
ATOM    965  CE  LYS B  29      -9.626  -8.572  -5.568  1.00  0.00           C  
ATOM    966  NZ  LYS B  29      -8.648  -8.823  -6.651  1.00  0.00           N  
ATOM    967  H   LYS B  29     -13.748  -3.831  -5.006  1.00  0.00           H  
ATOM    968  HA  LYS B  29     -14.244  -6.507  -5.417  1.00  0.00           H  
ATOM    969  HB2 LYS B  29     -12.166  -5.484  -6.065  1.00  0.00           H  
ATOM    970  HB3 LYS B  29     -11.779  -5.065  -4.409  1.00  0.00           H  
ATOM    971  HG2 LYS B  29     -11.113  -7.210  -3.870  1.00  0.00           H  
ATOM    972  HG3 LYS B  29     -12.343  -7.961  -4.867  1.00  0.00           H  
ATOM    973  HD2 LYS B  29     -11.059  -7.639  -6.884  1.00  0.00           H  
ATOM    974  HD3 LYS B  29      -9.968  -6.511  -6.103  1.00  0.00           H  
ATOM    975  HE2 LYS B  29      -9.100  -8.339  -4.642  1.00  0.00           H  
ATOM    976  HE3 LYS B  29     -10.212  -9.472  -5.384  1.00  0.00           H  
ATOM    977  HZ1 LYS B  29      -7.783  -9.131  -6.254  1.00  0.00           H  
ATOM    978  HZ2 LYS B  29      -9.003  -9.529  -7.264  1.00  0.00           H  
ATOM    979  HZ3 LYS B  29      -8.497  -7.979  -7.166  1.00  0.00           H  
ATOM    980  N   PHE B  30     -13.395  -5.903  -2.282  1.00  0.00           N  
ATOM    981  CA  PHE B  30     -13.508  -6.411  -0.925  1.00  0.00           C  
ATOM    982  C   PHE B  30     -14.874  -6.071  -0.325  1.00  0.00           C  
ATOM    983  O   PHE B  30     -15.175  -6.460   0.803  1.00  0.00           O  
ATOM    984  CB  PHE B  30     -12.417  -5.726  -0.099  1.00  0.00           C  
ATOM    985  CG  PHE B  30     -10.994  -6.093  -0.523  1.00  0.00           C  
ATOM    986  CD1 PHE B  30     -10.430  -7.249  -0.083  1.00  0.00           C  
ATOM    987  CD2 PHE B  30     -10.292  -5.262  -1.340  1.00  0.00           C  
ATOM    988  CE1 PHE B  30      -9.108  -7.590  -0.477  1.00  0.00           C  
ATOM    989  CE2 PHE B  30      -8.971  -5.602  -1.734  1.00  0.00           C  
ATOM    990  CZ  PHE B  30      -8.407  -6.759  -1.294  1.00  0.00           C  
ATOM    991  H   PHE B  30     -12.821  -5.090  -2.383  1.00  0.00           H  
ATOM    992  HA  PHE B  30     -13.394  -7.494  -0.974  1.00  0.00           H  
ATOM    993  HB2 PHE B  30     -12.542  -4.646  -0.175  1.00  0.00           H  
ATOM    994  HB3 PHE B  30     -12.552  -5.989   0.950  1.00  0.00           H  
ATOM    995  HD1 PHE B  30     -10.992  -7.915   0.572  1.00  0.00           H  
ATOM    996  HD2 PHE B  30     -10.745  -4.335  -1.693  1.00  0.00           H  
ATOM    997  HE1 PHE B  30      -8.656  -8.517  -0.124  1.00  0.00           H  
ATOM    998  HE2 PHE B  30      -8.409  -4.936  -2.388  1.00  0.00           H  
ATOM    999  HZ  PHE B  30      -7.393  -7.020  -1.596  1.00  0.00           H  
ATOM   1000  N   GLY B  31     -15.665  -5.350  -1.105  1.00  0.00           N  
ATOM   1001  CA  GLY B  31     -17.005  -4.984  -0.680  1.00  0.00           C  
ATOM   1002  C   GLY B  31     -17.000  -4.455   0.756  1.00  0.00           C  
ATOM   1003  O   GLY B  31     -17.713  -4.972   1.614  1.00  0.00           O  
ATOM   1004  H   GLY B  31     -15.404  -5.017  -2.011  1.00  0.00           H  
ATOM   1005  HA2 GLY B  31     -17.409  -4.225  -1.350  1.00  0.00           H  
ATOM   1006  HA3 GLY B  31     -17.662  -5.852  -0.749  1.00  0.00           H  
ATOM   1007  N   VAL B  32     -16.187  -3.431   0.972  1.00  0.00           N  
ATOM   1008  CA  VAL B  32     -16.081  -2.824   2.288  1.00  0.00           C  
ATOM   1009  C   VAL B  32     -16.766  -1.456   2.271  1.00  0.00           C  
ATOM   1010  O   VAL B  32     -16.159  -0.450   2.634  1.00  0.00           O  
ATOM   1011  CB  VAL B  32     -14.614  -2.753   2.715  1.00  0.00           C  
ATOM   1012  CG1 VAL B  32     -13.839  -1.757   1.850  1.00  0.00           C  
ATOM   1013  CG2 VAL B  32     -14.490  -2.403   4.199  1.00  0.00           C  
ATOM   1014  H   VAL B  32     -15.610  -3.017   0.268  1.00  0.00           H  
ATOM   1015  HA  VAL B  32     -16.606  -3.471   2.991  1.00  0.00           H  
ATOM   1016  HB  VAL B  32     -14.173  -3.739   2.566  1.00  0.00           H  
ATOM   1017 HG11 VAL B  32     -13.391  -0.994   2.487  1.00  0.00           H  
ATOM   1018 HG12 VAL B  32     -13.053  -2.282   1.306  1.00  0.00           H  
ATOM   1019 HG13 VAL B  32     -14.519  -1.286   1.141  1.00  0.00           H  
ATOM   1020 HG21 VAL B  32     -13.437  -2.329   4.468  1.00  0.00           H  
ATOM   1021 HG22 VAL B  32     -14.982  -1.449   4.389  1.00  0.00           H  
ATOM   1022 HG23 VAL B  32     -14.964  -3.181   4.797  1.00  0.00           H  
ATOM   1023  N   SER B  33     -18.020  -1.463   1.846  1.00  0.00           N  
ATOM   1024  CA  SER B  33     -18.794  -0.235   1.778  1.00  0.00           C  
ATOM   1025  C   SER B  33     -19.735  -0.143   2.981  1.00  0.00           C  
ATOM   1026  O   SER B  33     -20.697  -0.903   3.081  1.00  0.00           O  
ATOM   1027  CB  SER B  33     -19.590  -0.157   0.474  1.00  0.00           C  
ATOM   1028  OG  SER B  33     -20.451  -1.281   0.306  1.00  0.00           O  
ATOM   1029  H   SER B  33     -18.507  -2.286   1.551  1.00  0.00           H  
ATOM   1030  HA  SER B  33     -18.060   0.570   1.803  1.00  0.00           H  
ATOM   1031  HB2 SER B  33     -20.183   0.758   0.465  1.00  0.00           H  
ATOM   1032  HB3 SER B  33     -18.901  -0.099  -0.369  1.00  0.00           H  
ATOM   1033  HG  SER B  33     -19.963  -2.019  -0.160  1.00  0.00           H  
ATOM   1034  N   ALA B  34     -19.425   0.796   3.863  1.00  0.00           N  
ATOM   1035  CA  ALA B  34     -20.224   0.990   5.061  1.00  0.00           C  
ATOM   1036  C   ALA B  34     -20.177  -0.281   5.912  1.00  0.00           C  
ATOM   1037  O   ALA B  34     -21.133  -1.055   5.933  1.00  0.00           O  
ATOM   1038  CB  ALA B  34     -21.652   1.374   4.666  1.00  0.00           C  
ATOM   1039  H   ALA B  34     -18.645   1.415   3.771  1.00  0.00           H  
ATOM   1040  HA  ALA B  34     -19.783   1.812   5.625  1.00  0.00           H  
ATOM   1041  HB1 ALA B  34     -22.221   1.628   5.560  1.00  0.00           H  
ATOM   1042  HB2 ALA B  34     -21.625   2.233   3.996  1.00  0.00           H  
ATOM   1043  HB3 ALA B  34     -22.127   0.533   4.160  1.00  0.00           H  
ATOM   1044  N   ALA B  35     -19.054  -0.456   6.594  1.00  0.00           N  
ATOM   1045  CA  ALA B  35     -18.865  -1.626   7.435  1.00  0.00           C  
ATOM   1046  C   ALA B  35     -19.347  -2.870   6.687  1.00  0.00           C  
ATOM   1047  O   ALA B  35     -20.481  -3.309   6.871  1.00  0.00           O  
ATOM   1048  CB  ALA B  35     -19.596  -1.424   8.763  1.00  0.00           C  
ATOM   1049  H   ALA B  35     -18.285   0.182   6.578  1.00  0.00           H  
ATOM   1050  HA  ALA B  35     -17.797  -1.722   7.633  1.00  0.00           H  
ATOM   1051  HB1 ALA B  35     -19.310  -0.464   9.194  1.00  0.00           H  
ATOM   1052  HB2 ALA B  35     -20.673  -1.439   8.591  1.00  0.00           H  
ATOM   1053  HB3 ALA B  35     -19.328  -2.225   9.452  1.00  0.00           H  
ATOM   1054  N   ALA B  36     -18.462  -3.403   5.858  1.00  0.00           N  
ATOM   1055  CA  ALA B  36     -18.779  -4.595   5.089  1.00  0.00           C  
ATOM   1056  C   ALA B  36     -19.981  -4.309   4.186  1.00  0.00           C  
ATOM   1057  O   ALA B  36     -20.555  -3.223   4.236  1.00  0.00           O  
ATOM   1058  CB  ALA B  36     -19.031  -5.765   6.042  1.00  0.00           C  
ATOM   1059  H   ALA B  36     -17.544  -3.036   5.708  1.00  0.00           H  
ATOM   1060  HA  ALA B  36     -17.915  -4.829   4.467  1.00  0.00           H  
ATOM   1061  HB1 ALA B  36     -18.303  -5.737   6.853  1.00  0.00           H  
ATOM   1062  HB2 ALA B  36     -20.037  -5.688   6.454  1.00  0.00           H  
ATOM   1063  HB3 ALA B  36     -18.932  -6.705   5.498  1.00  0.00           H  
ATOM   1064  N   ALA B  37     -20.325  -5.304   3.382  1.00  0.00           N  
ATOM   1065  CA  ALA B  37     -21.450  -5.174   2.470  1.00  0.00           C  
ATOM   1066  C   ALA B  37     -22.467  -6.279   2.761  1.00  0.00           C  
ATOM   1067  O   ALA B  37     -23.621  -6.191   2.346  1.00  0.00           O  
ATOM   1068  CB  ALA B  37     -20.944  -5.212   1.027  1.00  0.00           C  
ATOM   1069  H   ALA B  37     -19.852  -6.184   3.346  1.00  0.00           H  
ATOM   1070  HA  ALA B  37     -21.915  -4.206   2.654  1.00  0.00           H  
ATOM   1071  HB1 ALA B  37     -21.791  -5.159   0.343  1.00  0.00           H  
ATOM   1072  HB2 ALA B  37     -20.282  -4.364   0.852  1.00  0.00           H  
ATOM   1073  HB3 ALA B  37     -20.398  -6.140   0.857  1.00  0.00           H  
TER    1074      ALA B  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       5.697  -1.162 -13.923  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.288  -1.497 -14.040  1.00  0.00           C  
ATOM      3  C   SER A   1       3.592  -1.313 -12.690  1.00  0.00           C  
ATOM      4  O   SER A   1       3.226  -2.289 -12.038  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.102  -2.931 -14.541  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.824  -3.126 -15.139  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.092  -0.713 -14.724  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.886  -0.801 -14.776  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.881  -3.165 -15.266  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.223  -3.624 -13.709  1.00  0.00           H  
ATOM     11  HG  SER A   1       2.296  -3.789 -14.610  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.431  -0.054 -12.310  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.777   0.272 -11.054  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.343   0.724 -11.334  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.963   1.844 -10.993  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.602   1.293 -10.269  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       5.091   0.940 -10.306  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.082   1.435  -8.838  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.908   1.924  -9.466  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.738   0.735 -12.844  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.742  -0.640 -10.459  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.490   2.265 -10.750  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.237  -0.073  -9.931  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.446   0.953 -11.336  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       2.006   1.610  -8.858  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       3.290   0.520  -8.283  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       3.578   2.275  -8.352  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.966   1.816  -9.707  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       5.588   2.943  -9.686  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.753   1.715  -8.408  1.00  0.00           H  
ATOM     31  N   THR A   3       0.584  -0.169 -11.951  1.00  0.00           N  
ATOM     32  CA  THR A   3      -0.802   0.123 -12.277  1.00  0.00           C  
ATOM     33  C   THR A   3      -1.667   0.080 -11.016  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.269  -0.498 -10.006  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.252  -0.864 -13.357  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.364  -2.106 -12.667  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.168  -1.117 -14.407  1.00  0.00           C  
ATOM     38  H   THR A   3       0.901  -1.077 -12.227  1.00  0.00           H  
ATOM     39  HA  THR A   3      -0.856   1.139 -12.668  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.178  -0.532 -13.825  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -0.559  -2.250 -12.091  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.636  -1.321 -15.370  1.00  0.00           H  
ATOM     43 HG22 THR A   3       0.468  -0.236 -14.492  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.435  -1.974 -14.107  1.00  0.00           H  
ATOM     45  N   LYS A   4      -2.833   0.700 -11.116  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -3.775   0.706 -10.010  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.143  -0.735  -9.651  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.277  -1.071  -8.475  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -4.983   1.585 -10.339  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.810   2.992  -9.764  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -5.931   3.920 -10.239  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -5.853   4.144 -11.751  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -6.829   3.281 -12.453  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.138   1.191 -11.933  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.272   1.157  -9.155  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.112   1.643 -11.420  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -5.888   1.132  -9.935  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -4.809   2.946  -8.675  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.845   3.397 -10.067  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -6.898   3.490  -9.981  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -5.859   4.877  -9.722  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -6.053   5.191 -11.980  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -4.845   3.927 -12.105  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -7.155   2.571 -11.830  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -7.602   3.835 -12.762  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -6.388   2.854 -13.243  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.295  -1.548 -10.686  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -4.713  -2.927 -10.499  1.00  0.00           C  
ATOM     69  C   ASP A   5      -3.679  -3.657  -9.639  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.036  -4.346  -8.684  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -4.814  -3.659 -11.839  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.140  -3.472 -12.579  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -6.969  -2.687 -12.070  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.295  -4.118 -13.638  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.138  -1.280 -11.636  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -5.689  -2.868 -10.017  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.004  -3.318 -12.484  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -4.659  -4.724 -11.667  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.419  -3.481 -10.008  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.334  -4.143  -9.304  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.474  -3.932  -7.795  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.060  -4.780  -7.005  1.00  0.00           O  
ATOM     83  CB  GLN A   6       0.025  -3.647  -9.802  1.00  0.00           C  
ATOM     84  CG  GLN A   6       0.462  -4.411 -11.054  1.00  0.00           C  
ATOM     85  CD  GLN A   6       1.304  -5.634 -10.685  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       2.119  -5.607  -9.777  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       1.062  -6.704 -11.436  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.136  -2.901 -10.772  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.437  -5.201  -9.541  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.031  -2.582 -10.023  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.772  -3.771  -9.018  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -0.417  -4.727 -11.617  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       1.037  -3.752 -11.705  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       0.385  -6.657 -12.170  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       1.557  -7.557 -11.267  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.060  -2.798  -7.440  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.223  -2.447  -6.039  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.432  -3.191  -5.469  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.428  -3.590  -4.306  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.301  -0.928  -5.873  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -0.986  -0.263  -6.285  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.712  -0.552  -4.448  1.00  0.00           C  
ATOM    103  CD1 ILE A   7       0.040  -0.327  -5.151  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.418  -2.127  -8.088  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.330  -2.783  -5.512  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.075  -0.551  -6.541  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -0.586  -0.758  -7.170  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.169   0.777  -6.556  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.754  -0.828  -4.286  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.080  -1.084  -3.736  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -2.593   0.522  -4.307  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.247   0.368  -4.363  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.073  -1.340  -4.748  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       1.023  -0.057  -5.535  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.439  -3.355  -6.315  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.655  -4.037  -5.908  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.317  -5.472  -5.497  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.751  -5.939  -4.445  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.715  -3.946  -7.008  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.025  -2.487  -7.351  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -7.974  -4.724  -6.622  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.630  -1.758  -6.150  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.432  -3.031  -7.261  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.049  -3.512  -5.037  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.313  -4.410  -7.908  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -6.112  -1.982  -7.665  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -7.717  -2.447  -8.192  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -7.862  -5.767  -6.918  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -8.121  -4.667  -5.543  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.837  -4.293  -7.129  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -7.963  -0.767  -6.457  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.480  -2.326  -5.771  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -6.879  -1.663  -5.366  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.545  -6.131  -6.349  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.167  -7.511  -6.102  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.231  -7.597  -4.894  1.00  0.00           C  
ATOM    137  O   GLU A   9      -3.019  -8.677  -4.344  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.520  -8.133  -7.341  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.583  -8.659  -8.308  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -5.123 -10.014  -7.845  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -4.334 -10.982  -7.883  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -6.313 -10.050  -7.464  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.181  -5.737  -7.193  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -5.099  -8.033  -5.885  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.901  -7.390  -7.844  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -2.861  -8.948  -7.042  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.401  -7.943  -8.380  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -4.155  -8.756  -9.306  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.697  -6.445  -4.516  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.775  -6.379  -3.395  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.562  -6.485  -2.087  1.00  0.00           C  
ATOM    152  O   ALA A  10      -2.112  -7.126  -1.138  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.958  -5.089  -3.481  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.884  -5.569  -4.961  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -1.098  -7.229  -3.472  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -1.268  -4.409  -2.687  1.00  0.00           H  
ATOM    157  HB2 ALA A  10       0.101  -5.321  -3.368  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -1.125  -4.616  -4.449  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.723  -5.847  -2.079  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.566  -5.843  -0.895  1.00  0.00           C  
ATOM    161  C   VAL A  11      -5.269  -7.196  -0.770  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.661  -7.598   0.325  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.541  -4.665  -0.951  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.691  -4.858   0.039  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.817  -3.342  -0.700  1.00  0.00           C  
ATOM    166  H   VAL A  11      -4.089  -5.341  -2.860  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.918  -5.704  -0.030  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.966  -4.630  -1.954  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -6.312  -5.320   0.951  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -7.131  -3.890   0.278  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -7.450  -5.502  -0.405  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.493  -2.645  -0.204  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.948  -3.517  -0.066  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -4.493  -2.918  -1.651  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.408  -7.862  -1.907  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -6.041  -9.170  -1.936  1.00  0.00           C  
ATOM    177  C   ALA A  12      -5.001 -10.242  -1.605  1.00  0.00           C  
ATOM    178  O   ALA A  12      -5.314 -11.432  -1.592  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.693  -9.392  -3.303  1.00  0.00           C  
ATOM    180  H   ALA A  12      -5.098  -7.523  -2.795  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.818  -9.180  -1.171  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.921  -8.427  -3.757  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -6.008  -9.944  -3.946  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -7.613  -9.962  -3.178  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.786  -9.782  -1.345  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.697 -10.688  -1.022  1.00  0.00           C  
ATOM    187  C   ALA A  13      -2.403 -10.611   0.477  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.891 -11.564   1.063  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.474 -10.341  -1.874  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.542  -8.813  -1.353  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -3.021 -11.699  -1.269  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.858 -11.230  -2.005  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.802  -9.980  -2.849  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.892  -9.566  -1.376  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.740  -9.468   1.056  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.482  -9.239   2.467  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.704  -9.603   3.314  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.787  -9.837   2.779  1.00  0.00           O  
ATOM    199  CB  MET A  14      -2.127  -7.768   2.690  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.872  -7.382   1.905  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.952  -5.663   1.432  1.00  0.00           S  
ATOM    202  CE  MET A  14       0.780  -5.337   1.151  1.00  0.00           C  
ATOM    203  H   MET A  14      -3.180  -8.708   0.578  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.648  -9.892   2.722  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.962  -7.138   2.382  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.966  -7.585   3.753  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.016  -7.559   2.511  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.782  -8.008   1.017  1.00  0.00           H  
ATOM    209  HE1 MET A  14       1.262  -5.094   2.097  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.251  -6.221   0.720  1.00  0.00           H  
ATOM    211  HE3 MET A  14       0.885  -4.498   0.463  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.489  -9.640   4.620  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.556  -9.984   5.545  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.419  -8.753   5.831  1.00  0.00           C  
ATOM    215  O   SER A  15      -5.010  -7.627   5.553  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.993 -10.552   6.849  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.664 -10.102   7.098  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.608  -9.440   5.048  1.00  0.00           H  
ATOM    219  HA  SER A  15      -5.141 -10.752   5.038  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.636 -10.261   7.679  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -4.004 -11.641   6.805  1.00  0.00           H  
ATOM    222  HG  SER A  15      -2.244 -10.655   7.817  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.596  -9.010   6.382  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.515  -7.936   6.719  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.821  -6.955   7.666  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.924  -5.742   7.493  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.807  -8.515   7.299  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.680  -7.413   7.900  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.576  -9.308   6.240  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.923  -9.930   6.599  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.764  -7.415   5.794  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.535  -9.203   8.100  1.00  0.00           H  
ATOM    233 HG11 VAL A  16      -9.713  -6.563   7.219  1.00  0.00           H  
ATOM    234 HG12 VAL A  16     -10.690  -7.793   8.055  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.260  -7.097   8.855  1.00  0.00           H  
ATOM    236 HG21 VAL A  16     -10.073  -8.618   5.559  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -8.881  -9.934   5.680  1.00  0.00           H  
ATOM    238 HG23 VAL A  16     -10.320  -9.938   6.727  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.130  -7.517   8.646  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.427  -6.707   9.627  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.452  -5.745   8.946  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.390  -4.568   9.295  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.659  -7.619  10.586  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.504  -7.955  11.817  1.00  0.00           C  
ATOM    245  SD  MET A  17      -4.809  -7.176  13.265  1.00  0.00           S  
ATOM    246  CE  MET A  17      -6.223  -7.227  14.353  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.045  -8.505   8.776  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.200  -6.143  10.148  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.376  -8.538  10.073  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -3.736  -7.130  10.897  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -6.529  -7.616  11.669  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -5.542  -9.035  11.958  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -6.326  -8.229  14.769  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -6.085  -6.510  15.163  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -7.122  -6.972  13.792  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.714  -6.283   7.985  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.722  -5.495   7.273  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.420  -4.347   6.541  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.815  -3.304   6.294  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.988  -6.343   6.233  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.787  -5.662   5.574  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.993  -4.562   5.017  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.310  -6.256   5.642  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.785  -7.236   7.693  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -2.033  -5.142   8.040  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.649  -7.263   6.709  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.696  -6.629   5.455  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.683  -4.577   6.213  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -5.460  -3.586   5.488  1.00  0.00           C  
ATOM    270  C   VAL A  19      -6.035  -2.572   6.479  1.00  0.00           C  
ATOM    271  O   VAL A  19      -6.250  -1.412   6.130  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -6.536  -4.277   4.648  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -7.443  -3.251   3.967  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.907  -5.221   3.621  1.00  0.00           C  
ATOM    275  H   VAL A  19      -5.173  -5.420   6.433  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.783  -3.068   4.809  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -7.152  -4.876   5.319  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -8.416  -3.242   4.459  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -6.991  -2.262   4.039  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.569  -3.517   2.917  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -6.681  -5.858   3.192  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.438  -4.636   2.830  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -5.156  -5.841   4.109  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.268  -3.046   7.694  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.792  -2.189   8.744  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.717  -1.183   9.159  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.005  -0.001   9.345  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.298  -3.039   9.911  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.538  -2.179  11.153  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.563  -3.807   9.522  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.106  -3.994   7.965  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.641  -1.644   8.331  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.525  -3.769  10.153  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -6.668  -2.234  11.807  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -7.702  -1.144  10.852  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.416  -2.546  11.684  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.738  -4.607  10.241  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -9.414  -3.127   9.520  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.437  -4.234   8.527  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.499  -1.688   9.293  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.377  -0.847   9.671  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.109   0.200   8.588  1.00  0.00           C  
ATOM    303  O   GLU A  21      -2.980   1.387   8.884  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.128  -1.688   9.943  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.119  -2.208  11.382  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.296  -1.292  12.290  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.200  -0.888  11.846  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -1.781  -1.018  13.409  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.275  -2.652   9.147  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.683  -0.354  10.594  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.092  -2.527   9.249  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.235  -1.088   9.763  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.141  -2.273  11.755  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.706  -3.216  11.405  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.032  -0.278   7.354  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.805   0.604   6.223  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.881   1.692   6.206  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.569   2.879   6.281  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.724  -0.201   4.924  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.215   0.557   3.696  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.692   0.467   3.589  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -2.909   0.068   2.423  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.123  -1.247   7.124  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.836   1.079   6.368  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.074  -1.059   5.092  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.717  -0.592   4.699  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.468   1.611   3.816  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.416  -0.465   3.096  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.318   1.310   3.008  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.255   0.493   4.588  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -3.761   0.711   2.204  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -2.206   0.100   1.591  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -3.254  -0.956   2.568  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.125   1.248   6.106  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.246   2.170   6.040  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.153   3.163   7.199  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.454   4.345   7.035  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.569   1.402   5.992  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.762   0.725   4.634  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.745   2.314   6.350  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -8.281   1.720   3.594  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.372   0.279   6.071  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.160   2.722   5.104  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.534   0.613   6.743  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.815   0.302   4.297  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.464  -0.103   4.733  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -9.676   1.853   6.019  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.776   2.460   7.430  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -8.621   3.278   5.857  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -7.977   1.397   2.598  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -9.369   1.764   3.645  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -7.868   2.708   3.798  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.735   2.648   8.346  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.643   3.465   9.544  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.544   4.517   9.377  1.00  0.00           C  
ATOM    356  O   SER A  24      -4.696   5.654   9.819  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.369   2.603  10.779  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.570   2.082  11.342  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.462   1.693   8.464  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.617   3.943   9.644  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -4.709   1.780  10.507  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -4.846   3.198  11.527  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.845   1.254  10.854  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.461   4.099   8.738  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.346   4.997   8.488  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.819   6.158   7.612  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.788   7.313   8.036  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.195   4.216   7.850  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.339   3.168   8.394  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.014   5.389   9.449  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.591   3.336   7.342  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.682   4.852   7.129  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.494   3.905   8.624  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.247   5.813   6.407  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.711   6.815   5.462  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.727   7.755   6.113  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.698   8.962   5.881  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.354   6.122   4.258  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.301   5.406   3.411  1.00  0.00           C  
ATOM    380  SD  MET A  26      -4.087   4.548   2.057  1.00  0.00           S  
ATOM    381  CE  MET A  26      -4.816   5.931   1.195  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.280   4.871   6.074  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.822   7.374   5.169  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.099   5.405   4.602  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.878   6.858   3.648  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.580   6.126   3.025  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.746   4.698   4.027  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -4.084   6.735   1.114  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -5.122   5.617   0.197  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -5.686   6.286   1.748  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.600   7.165   6.916  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.638   7.932   7.585  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.027   9.137   8.303  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.469  10.269   8.110  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.426   7.055   8.559  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.691   6.502   7.898  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.591   5.814   8.927  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -9.244   4.677   9.315  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.605   6.441   9.302  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.607   6.185   7.111  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.303   8.273   6.791  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -6.800   6.231   8.900  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -7.697   7.636   9.440  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.237   7.312   7.415  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.417   5.792   7.118  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.021   8.853   9.117  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.381   9.892   9.907  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.460  10.737   9.025  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.499  11.966   9.079  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.612   9.289  11.084  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.350  10.342  12.164  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -1.957  10.169  12.772  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -0.997  10.656  12.138  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -1.884   9.553  13.857  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.644   7.936   9.240  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.195  10.507  10.289  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.179   8.461  11.508  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.665   8.880  10.733  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -3.442  11.339  11.734  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.105  10.260  12.946  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.653  10.046   8.234  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.706  10.718   7.360  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.440  11.785   6.545  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.232  12.980   6.750  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.953   9.700   6.502  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.037  10.400   5.496  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.239  10.903   6.173  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.707  12.221   5.552  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       0.978  13.363   6.149  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.639   9.048   8.184  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -0.970  11.213   7.994  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.361   9.045   7.143  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.665   9.067   5.972  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.221   9.710   4.692  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.566  11.237   5.040  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.058  11.043   7.239  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       2.025  10.154   6.079  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.778  12.344   5.709  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       1.542  12.200   4.475  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       1.194  14.197   5.643  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      -0.006  13.191   6.104  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       1.254  13.471   7.104  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.283  11.315   5.637  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.023  12.214   4.767  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.165  12.893   5.526  1.00  0.00           C  
ATOM    446  O   PHE A  30      -5.906  13.692   4.954  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.611  11.362   3.640  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.565  10.793   2.679  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.147  11.531   1.615  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.053   9.551   2.889  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.177  11.003   0.723  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.082   9.023   1.997  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.665   9.761   0.933  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.462  10.343   5.491  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.323  12.971   4.413  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.174  10.537   4.078  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.320  11.966   3.074  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.558  12.526   1.448  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.388   8.960   3.741  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.842  11.594  -0.129  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.672   8.028   2.164  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.920   9.356   0.248  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.271  12.552   6.801  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.305  13.126   7.646  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.654  13.145   6.925  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.309  14.184   6.854  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.668  11.898   7.257  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.389  12.548   8.567  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.026  14.140   7.930  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.029  11.984   6.408  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.289  11.854   5.696  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.166  10.819   6.404  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.520   9.797   5.819  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.028  11.513   4.228  1.00  0.00           C  
ATOM    475  CG1 VAL A  32      -8.417  10.117   4.090  1.00  0.00           C  
ATOM    476  CG2 VAL A  32     -10.309  11.635   3.400  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.490  11.144   6.469  1.00  0.00           H  
ATOM    478  HA  VAL A  32      -9.790  12.822   5.734  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.309  12.234   3.839  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -7.790   9.908   4.956  1.00  0.00           H  
ATOM    481 HG12 VAL A  32      -9.214   9.376   4.030  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -7.812  10.073   3.184  1.00  0.00           H  
ATOM    483 HG21 VAL A  32     -10.120  12.260   2.528  1.00  0.00           H  
ATOM    484 HG22 VAL A  32     -10.628  10.644   3.075  1.00  0.00           H  
ATOM    485 HG23 VAL A  32     -11.093  12.087   4.008  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.490  11.120   7.653  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.320  10.229   8.446  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.560  10.973   8.943  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.786  11.077  10.148  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.537   9.654   9.628  1.00  0.00           C  
ATOM    491  OG  SER A  33     -10.011  10.677  10.468  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.197  11.953   8.121  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.603   9.421   7.771  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -11.188   9.004  10.212  1.00  0.00           H  
ATOM    495  HB3 SER A  33      -9.720   9.036   9.255  1.00  0.00           H  
ATOM    496  HG  SER A  33      -9.336  10.291  11.097  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.333  11.473   7.989  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.548  12.200   8.315  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.213  12.679   7.023  1.00  0.00           C  
ATOM    500  O   ALA A  34     -15.280  13.880   6.764  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -14.214  13.355   9.262  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.141  11.387   7.012  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.221  11.511   8.826  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -14.677  14.271   8.895  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -14.593  13.130  10.258  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -13.133  13.487   9.306  1.00  0.00           H  
ATOM    507  N   ALA A  35     -15.686  11.716   6.247  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -16.342  12.024   4.987  1.00  0.00           C  
ATOM    509  C   ALA A  35     -17.073  10.780   4.479  1.00  0.00           C  
ATOM    510  O   ALA A  35     -16.624  10.135   3.532  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -15.307  12.542   3.986  1.00  0.00           C  
ATOM    512  H   ALA A  35     -15.628  10.742   6.465  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -17.071  12.812   5.177  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -14.906  13.493   4.336  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -14.497  11.818   3.894  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -15.780  12.682   3.014  1.00  0.00           H  
ATOM    517  N   ALA A  36     -18.186  10.479   5.132  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -19.002   9.344   4.736  1.00  0.00           C  
ATOM    519  C   ALA A  36     -19.093   9.294   3.210  1.00  0.00           C  
ATOM    520  O   ALA A  36     -19.497  10.268   2.576  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -20.377   9.446   5.399  1.00  0.00           C  
ATOM    522  H   ALA A  36     -18.532  10.995   5.915  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -18.507   8.440   5.091  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -21.130   9.006   4.746  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -20.363   8.911   6.349  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -20.617  10.495   5.577  1.00  0.00           H  
ATOM    527  N   ALA A  37     -18.712   8.149   2.662  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -18.734   7.964   1.221  1.00  0.00           C  
ATOM    529  C   ALA A  37     -18.554   6.480   0.899  1.00  0.00           C  
ATOM    530  O   ALA A  37     -18.207   5.688   1.775  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -17.654   8.836   0.578  1.00  0.00           C  
ATOM    532  H   ALA A  37     -18.394   7.358   3.185  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -19.709   8.290   0.860  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -17.986   9.874   0.562  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -16.733   8.758   1.156  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -17.472   8.497  -0.441  1.00  0.00           H  
TER     537      ALA A  37                                                      
ATOM    538  N   SER B   1      10.848  -4.353  -0.689  1.00  0.00           N  
ATOM    539  CA  SER B   1      10.417  -3.611   0.483  1.00  0.00           C  
ATOM    540  C   SER B   1       8.980  -3.121   0.294  1.00  0.00           C  
ATOM    541  O   SER B   1       8.750  -1.936   0.062  1.00  0.00           O  
ATOM    542  CB  SER B   1      11.348  -2.429   0.760  1.00  0.00           C  
ATOM    543  OG  SER B   1      11.397  -1.519  -0.337  1.00  0.00           O  
ATOM    544  H1  SER B   1      10.474  -4.026  -1.557  1.00  0.00           H  
ATOM    545  HA  SER B   1      10.475  -4.319   1.310  1.00  0.00           H  
ATOM    546  HB2 SER B   1      11.011  -1.902   1.653  1.00  0.00           H  
ATOM    547  HB3 SER B   1      12.352  -2.799   0.968  1.00  0.00           H  
ATOM    548  HG  SER B   1      10.545  -0.998  -0.386  1.00  0.00           H  
ATOM    549  N   ILE B   2       8.050  -4.060   0.400  1.00  0.00           N  
ATOM    550  CA  ILE B   2       6.642  -3.739   0.244  1.00  0.00           C  
ATOM    551  C   ILE B   2       6.000  -3.594   1.626  1.00  0.00           C  
ATOM    552  O   ILE B   2       5.040  -4.294   1.944  1.00  0.00           O  
ATOM    553  CB  ILE B   2       5.953  -4.772  -0.649  1.00  0.00           C  
ATOM    554  CG1 ILE B   2       6.819  -5.113  -1.863  1.00  0.00           C  
ATOM    555  CG2 ILE B   2       4.555  -4.300  -1.056  1.00  0.00           C  
ATOM    556  CD1 ILE B   2       6.176  -6.218  -2.703  1.00  0.00           C  
ATOM    557  H   ILE B   2       8.246  -5.022   0.588  1.00  0.00           H  
ATOM    558  HA  ILE B   2       6.581  -2.778  -0.268  1.00  0.00           H  
ATOM    559  HB  ILE B   2       5.827  -5.690  -0.075  1.00  0.00           H  
ATOM    560 HG12 ILE B   2       6.960  -4.221  -2.475  1.00  0.00           H  
ATOM    561 HG13 ILE B   2       7.807  -5.431  -1.531  1.00  0.00           H  
ATOM    562 HG21 ILE B   2       4.536  -4.104  -2.128  1.00  0.00           H  
ATOM    563 HG22 ILE B   2       3.826  -5.073  -0.815  1.00  0.00           H  
ATOM    564 HG23 ILE B   2       4.309  -3.386  -0.515  1.00  0.00           H  
ATOM    565 HD11 ILE B   2       6.265  -5.969  -3.760  1.00  0.00           H  
ATOM    566 HD12 ILE B   2       6.682  -7.163  -2.508  1.00  0.00           H  
ATOM    567 HD13 ILE B   2       5.122  -6.309  -2.439  1.00  0.00           H  
ATOM    568  N   THR B   3       6.557  -2.681   2.409  1.00  0.00           N  
ATOM    569  CA  THR B   3       6.044  -2.428   3.744  1.00  0.00           C  
ATOM    570  C   THR B   3       4.774  -1.577   3.675  1.00  0.00           C  
ATOM    571  O   THR B   3       4.528  -0.903   2.676  1.00  0.00           O  
ATOM    572  CB  THR B   3       7.162  -1.785   4.566  1.00  0.00           C  
ATOM    573  OG1 THR B   3       7.669  -0.757   3.719  1.00  0.00           O  
ATOM    574  CG2 THR B   3       8.354  -2.723   4.768  1.00  0.00           C  
ATOM    575  H   THR B   3       7.342  -2.122   2.144  1.00  0.00           H  
ATOM    576  HA  THR B   3       5.765  -3.382   4.192  1.00  0.00           H  
ATOM    577  HB  THR B   3       6.784  -1.425   5.523  1.00  0.00           H  
ATOM    578  HG1 THR B   3       7.919   0.043   4.264  1.00  0.00           H  
ATOM    579 HG21 THR B   3       8.066  -3.540   5.429  1.00  0.00           H  
ATOM    580 HG22 THR B   3       8.665  -3.128   3.805  1.00  0.00           H  
ATOM    581 HG23 THR B   3       9.181  -2.170   5.213  1.00  0.00           H  
ATOM    582  N   LYS B   4       4.002  -1.635   4.750  1.00  0.00           N  
ATOM    583  CA  LYS B   4       2.768  -0.872   4.827  1.00  0.00           C  
ATOM    584  C   LYS B   4       3.075   0.610   4.599  1.00  0.00           C  
ATOM    585  O   LYS B   4       2.379   1.281   3.839  1.00  0.00           O  
ATOM    586  CB  LYS B   4       2.045  -1.154   6.146  1.00  0.00           C  
ATOM    587  CG  LYS B   4       1.167  -2.402   6.034  1.00  0.00           C  
ATOM    588  CD  LYS B   4       0.448  -2.687   7.354  1.00  0.00           C  
ATOM    589  CE  LYS B   4       1.041  -3.915   8.048  1.00  0.00           C  
ATOM    590  NZ  LYS B   4       2.222  -3.535   8.855  1.00  0.00           N  
ATOM    591  H   LYS B   4       4.206  -2.191   5.556  1.00  0.00           H  
ATOM    592  HA  LYS B   4       2.118  -1.218   4.023  1.00  0.00           H  
ATOM    593  HB2 LYS B   4       2.775  -1.289   6.944  1.00  0.00           H  
ATOM    594  HB3 LYS B   4       1.430  -0.296   6.419  1.00  0.00           H  
ATOM    595  HG2 LYS B   4       0.435  -2.266   5.239  1.00  0.00           H  
ATOM    596  HG3 LYS B   4       1.781  -3.259   5.758  1.00  0.00           H  
ATOM    597  HD2 LYS B   4       0.528  -1.820   8.011  1.00  0.00           H  
ATOM    598  HD3 LYS B   4      -0.614  -2.847   7.167  1.00  0.00           H  
ATOM    599  HE2 LYS B   4       0.289  -4.377   8.687  1.00  0.00           H  
ATOM    600  HE3 LYS B   4       1.326  -4.658   7.303  1.00  0.00           H  
ATOM    601  HZ1 LYS B   4       2.679  -4.361   9.186  1.00  0.00           H  
ATOM    602  HZ2 LYS B   4       2.856  -3.007   8.290  1.00  0.00           H  
ATOM    603  HZ3 LYS B   4       1.929  -2.981   9.634  1.00  0.00           H  
ATOM    604  N   ASP B   5       4.117   1.076   5.271  1.00  0.00           N  
ATOM    605  CA  ASP B   5       4.496   2.476   5.188  1.00  0.00           C  
ATOM    606  C   ASP B   5       4.819   2.826   3.734  1.00  0.00           C  
ATOM    607  O   ASP B   5       4.338   3.830   3.212  1.00  0.00           O  
ATOM    608  CB  ASP B   5       5.741   2.760   6.031  1.00  0.00           C  
ATOM    609  CG  ASP B   5       5.469   3.054   7.507  1.00  0.00           C  
ATOM    610  OD1 ASP B   5       4.317   3.435   7.807  1.00  0.00           O  
ATOM    611  OD2 ASP B   5       6.419   2.891   8.303  1.00  0.00           O  
ATOM    612  H   ASP B   5       4.697   0.515   5.863  1.00  0.00           H  
ATOM    613  HA  ASP B   5       3.638   3.028   5.569  1.00  0.00           H  
ATOM    614  HB2 ASP B   5       6.411   1.903   5.964  1.00  0.00           H  
ATOM    615  HB3 ASP B   5       6.268   3.611   5.598  1.00  0.00           H  
ATOM    616  N   GLN B   6       5.633   1.979   3.121  1.00  0.00           N  
ATOM    617  CA  GLN B   6       6.048   2.202   1.747  1.00  0.00           C  
ATOM    618  C   GLN B   6       4.830   2.469   0.861  1.00  0.00           C  
ATOM    619  O   GLN B   6       4.919   3.211  -0.117  1.00  0.00           O  
ATOM    620  CB  GLN B   6       6.859   1.016   1.220  1.00  0.00           C  
ATOM    621  CG  GLN B   6       8.355   1.219   1.474  1.00  0.00           C  
ATOM    622  CD  GLN B   6       8.915   2.333   0.588  1.00  0.00           C  
ATOM    623  OE1 GLN B   6       8.483   2.547  -0.533  1.00  0.00           O  
ATOM    624  NE2 GLN B   6       9.899   3.028   1.151  1.00  0.00           N  
ATOM    625  H   GLN B   6       6.006   1.155   3.547  1.00  0.00           H  
ATOM    626  HA  GLN B   6       6.686   3.086   1.776  1.00  0.00           H  
ATOM    627  HB2 GLN B   6       6.525   0.099   1.704  1.00  0.00           H  
ATOM    628  HB3 GLN B   6       6.681   0.895   0.151  1.00  0.00           H  
ATOM    629  HG2 GLN B   6       8.519   1.466   2.523  1.00  0.00           H  
ATOM    630  HG3 GLN B   6       8.889   0.289   1.278  1.00  0.00           H  
ATOM    631 HE21 GLN B   6      10.213   2.795   2.072  1.00  0.00           H  
ATOM    632 HE22 GLN B   6      10.326   3.784   0.654  1.00  0.00           H  
ATOM    633  N   ILE B   7       3.719   1.851   1.235  1.00  0.00           N  
ATOM    634  CA  ILE B   7       2.501   1.962   0.451  1.00  0.00           C  
ATOM    635  C   ILE B   7       1.844   3.316   0.725  1.00  0.00           C  
ATOM    636  O   ILE B   7       1.209   3.892  -0.157  1.00  0.00           O  
ATOM    637  CB  ILE B   7       1.582   0.768   0.717  1.00  0.00           C  
ATOM    638  CG1 ILE B   7       2.206  -0.530   0.199  1.00  0.00           C  
ATOM    639  CG2 ILE B   7       0.189   1.007   0.132  1.00  0.00           C  
ATOM    640  CD1 ILE B   7       1.591  -1.748   0.891  1.00  0.00           C  
ATOM    641  H   ILE B   7       3.644   1.284   2.055  1.00  0.00           H  
ATOM    642  HA  ILE B   7       2.785   1.922  -0.601  1.00  0.00           H  
ATOM    643  HB  ILE B   7       1.465   0.661   1.795  1.00  0.00           H  
ATOM    644 HG12 ILE B   7       2.056  -0.605  -0.878  1.00  0.00           H  
ATOM    645 HG13 ILE B   7       3.282  -0.515   0.371  1.00  0.00           H  
ATOM    646 HG21 ILE B   7       0.282   1.454  -0.858  1.00  0.00           H  
ATOM    647 HG22 ILE B   7      -0.341   0.057   0.054  1.00  0.00           H  
ATOM    648 HG23 ILE B   7      -0.368   1.681   0.784  1.00  0.00           H  
ATOM    649 HD11 ILE B   7       2.296  -2.579   0.860  1.00  0.00           H  
ATOM    650 HD12 ILE B   7       1.366  -1.501   1.929  1.00  0.00           H  
ATOM    651 HD13 ILE B   7       0.672  -2.032   0.378  1.00  0.00           H  
ATOM    652  N   ILE B   8       2.021   3.786   1.951  1.00  0.00           N  
ATOM    653  CA  ILE B   8       1.460   5.065   2.350  1.00  0.00           C  
ATOM    654  C   ILE B   8       1.974   6.158   1.411  1.00  0.00           C  
ATOM    655  O   ILE B   8       1.203   7.000   0.952  1.00  0.00           O  
ATOM    656  CB  ILE B   8       1.748   5.339   3.828  1.00  0.00           C  
ATOM    657  CG1 ILE B   8       1.189   4.222   4.712  1.00  0.00           C  
ATOM    658  CG2 ILE B   8       1.223   6.715   4.243  1.00  0.00           C  
ATOM    659  CD1 ILE B   8      -0.319   4.061   4.503  1.00  0.00           C  
ATOM    660  H   ILE B   8       2.535   3.309   2.664  1.00  0.00           H  
ATOM    661  HA  ILE B   8       0.377   4.996   2.240  1.00  0.00           H  
ATOM    662  HB  ILE B   8       2.828   5.350   3.969  1.00  0.00           H  
ATOM    663 HG12 ILE B   8       1.694   3.284   4.481  1.00  0.00           H  
ATOM    664 HG13 ILE B   8       1.393   4.445   5.759  1.00  0.00           H  
ATOM    665 HG21 ILE B   8       0.383   6.991   3.606  1.00  0.00           H  
ATOM    666 HG22 ILE B   8       0.896   6.681   5.282  1.00  0.00           H  
ATOM    667 HG23 ILE B   8       2.018   7.454   4.136  1.00  0.00           H  
ATOM    668 HD11 ILE B   8      -0.729   3.431   5.293  1.00  0.00           H  
ATOM    669 HD12 ILE B   8      -0.797   5.040   4.534  1.00  0.00           H  
ATOM    670 HD13 ILE B   8      -0.504   3.596   3.535  1.00  0.00           H  
ATOM    671  N   GLU B   9       3.272   6.109   1.153  1.00  0.00           N  
ATOM    672  CA  GLU B   9       3.904   7.103   0.302  1.00  0.00           C  
ATOM    673  C   GLU B   9       3.510   6.879  -1.160  1.00  0.00           C  
ATOM    674  O   GLU B   9       3.758   7.731  -2.011  1.00  0.00           O  
ATOM    675  CB  GLU B   9       5.425   7.081   0.469  1.00  0.00           C  
ATOM    676  CG  GLU B   9       5.845   7.789   1.759  1.00  0.00           C  
ATOM    677  CD  GLU B   9       7.336   8.129   1.737  1.00  0.00           C  
ATOM    678  OE1 GLU B   9       7.699   9.042   0.964  1.00  0.00           O  
ATOM    679  OE2 GLU B   9       8.080   7.468   2.493  1.00  0.00           O  
ATOM    680  H   GLU B   9       3.888   5.408   1.513  1.00  0.00           H  
ATOM    681  HA  GLU B   9       3.521   8.064   0.645  1.00  0.00           H  
ATOM    682  HB2 GLU B   9       5.778   6.050   0.484  1.00  0.00           H  
ATOM    683  HB3 GLU B   9       5.895   7.567  -0.386  1.00  0.00           H  
ATOM    684  HG2 GLU B   9       5.262   8.701   1.884  1.00  0.00           H  
ATOM    685  HG3 GLU B   9       5.626   7.151   2.615  1.00  0.00           H  
ATOM    686  N   ALA B  10       2.902   5.727  -1.405  1.00  0.00           N  
ATOM    687  CA  ALA B  10       2.506   5.363  -2.755  1.00  0.00           C  
ATOM    688  C   ALA B  10       1.243   6.138  -3.138  1.00  0.00           C  
ATOM    689  O   ALA B  10       1.131   6.634  -4.258  1.00  0.00           O  
ATOM    690  CB  ALA B  10       2.307   3.848  -2.837  1.00  0.00           C  
ATOM    691  H   ALA B  10       2.680   5.051  -0.703  1.00  0.00           H  
ATOM    692  HA  ALA B  10       3.315   5.648  -3.427  1.00  0.00           H  
ATOM    693  HB1 ALA B  10       1.302   3.594  -2.503  1.00  0.00           H  
ATOM    694  HB2 ALA B  10       2.441   3.520  -3.868  1.00  0.00           H  
ATOM    695  HB3 ALA B  10       3.038   3.351  -2.200  1.00  0.00           H  
ATOM    696  N   VAL B  11       0.325   6.217  -2.187  1.00  0.00           N  
ATOM    697  CA  VAL B  11      -0.925   6.924  -2.410  1.00  0.00           C  
ATOM    698  C   VAL B  11      -0.652   8.428  -2.468  1.00  0.00           C  
ATOM    699  O   VAL B  11      -1.362   9.165  -3.150  1.00  0.00           O  
ATOM    700  CB  VAL B  11      -1.943   6.542  -1.333  1.00  0.00           C  
ATOM    701  CG1 VAL B  11      -3.127   7.510  -1.330  1.00  0.00           C  
ATOM    702  CG2 VAL B  11      -2.415   5.098  -1.513  1.00  0.00           C  
ATOM    703  H   VAL B  11       0.423   5.810  -1.279  1.00  0.00           H  
ATOM    704  HA  VAL B  11      -1.317   6.601  -3.375  1.00  0.00           H  
ATOM    705  HB  VAL B  11      -1.448   6.614  -0.365  1.00  0.00           H  
ATOM    706 HG11 VAL B  11      -3.180   8.023  -2.290  1.00  0.00           H  
ATOM    707 HG12 VAL B  11      -4.050   6.954  -1.163  1.00  0.00           H  
ATOM    708 HG13 VAL B  11      -2.995   8.242  -0.533  1.00  0.00           H  
ATOM    709 HG21 VAL B  11      -3.135   4.851  -0.733  1.00  0.00           H  
ATOM    710 HG22 VAL B  11      -2.886   4.988  -2.490  1.00  0.00           H  
ATOM    711 HG23 VAL B  11      -1.560   4.424  -1.444  1.00  0.00           H  
ATOM    712  N   ALA B  12       0.378   8.839  -1.743  1.00  0.00           N  
ATOM    713  CA  ALA B  12       0.749  10.243  -1.698  1.00  0.00           C  
ATOM    714  C   ALA B  12       1.627  10.572  -2.908  1.00  0.00           C  
ATOM    715  O   ALA B  12       2.106  11.697  -3.043  1.00  0.00           O  
ATOM    716  CB  ALA B  12       1.449  10.544  -0.371  1.00  0.00           C  
ATOM    717  H   ALA B  12       0.953   8.232  -1.195  1.00  0.00           H  
ATOM    718  HA  ALA B  12      -0.167  10.830  -1.754  1.00  0.00           H  
ATOM    719  HB1 ALA B  12       2.420  10.997  -0.567  1.00  0.00           H  
ATOM    720  HB2 ALA B  12       0.838  11.231   0.214  1.00  0.00           H  
ATOM    721  HB3 ALA B  12       1.586   9.617   0.185  1.00  0.00           H  
ATOM    722  N   ALA B  13       1.810   9.572  -3.756  1.00  0.00           N  
ATOM    723  CA  ALA B  13       2.619   9.742  -4.951  1.00  0.00           C  
ATOM    724  C   ALA B  13       1.702   9.910  -6.164  1.00  0.00           C  
ATOM    725  O   ALA B  13       2.085  10.526  -7.156  1.00  0.00           O  
ATOM    726  CB  ALA B  13       3.569   8.552  -5.098  1.00  0.00           C  
ATOM    727  H   ALA B  13       1.417   8.660  -3.638  1.00  0.00           H  
ATOM    728  HA  ALA B  13       3.210  10.649  -4.825  1.00  0.00           H  
ATOM    729  HB1 ALA B  13       4.170   8.452  -4.195  1.00  0.00           H  
ATOM    730  HB2 ALA B  13       2.989   7.641  -5.251  1.00  0.00           H  
ATOM    731  HB3 ALA B  13       4.224   8.714  -5.954  1.00  0.00           H  
ATOM    732  N   MET B  14       0.507   9.350  -6.044  1.00  0.00           N  
ATOM    733  CA  MET B  14      -0.459   9.407  -7.128  1.00  0.00           C  
ATOM    734  C   MET B  14      -1.463  10.540  -6.909  1.00  0.00           C  
ATOM    735  O   MET B  14      -1.520  11.123  -5.827  1.00  0.00           O  
ATOM    736  CB  MET B  14      -1.205   8.074  -7.218  1.00  0.00           C  
ATOM    737  CG  MET B  14      -0.231   6.915  -7.441  1.00  0.00           C  
ATOM    738  SD  MET B  14      -1.132   5.431  -7.856  1.00  0.00           S  
ATOM    739  CE  MET B  14       0.162   4.217  -7.660  1.00  0.00           C  
ATOM    740  H   MET B  14       0.196   8.865  -5.226  1.00  0.00           H  
ATOM    741  HA  MET B  14       0.124   9.598  -8.029  1.00  0.00           H  
ATOM    742  HB2 MET B  14      -1.771   7.907  -6.302  1.00  0.00           H  
ATOM    743  HB3 MET B  14      -1.925   8.111  -8.036  1.00  0.00           H  
ATOM    744  HG2 MET B  14       0.466   7.163  -8.241  1.00  0.00           H  
ATOM    745  HG3 MET B  14       0.363   6.750  -6.542  1.00  0.00           H  
ATOM    746  HE1 MET B  14       0.333   4.037  -6.599  1.00  0.00           H  
ATOM    747  HE2 MET B  14      -0.137   3.287  -8.144  1.00  0.00           H  
ATOM    748  HE3 MET B  14       1.079   4.587  -8.118  1.00  0.00           H  
ATOM    749  N   SER B  15      -2.230  10.818  -7.953  1.00  0.00           N  
ATOM    750  CA  SER B  15      -3.211  11.889  -7.897  1.00  0.00           C  
ATOM    751  C   SER B  15      -4.415  11.451  -7.060  1.00  0.00           C  
ATOM    752  O   SER B  15      -4.646  10.258  -6.875  1.00  0.00           O  
ATOM    753  CB  SER B  15      -3.660  12.298  -9.300  1.00  0.00           C  
ATOM    754  OG  SER B  15      -3.493  11.243 -10.244  1.00  0.00           O  
ATOM    755  H   SER B  15      -2.189  10.328  -8.823  1.00  0.00           H  
ATOM    756  HA  SER B  15      -2.699  12.725  -7.421  1.00  0.00           H  
ATOM    757  HB2 SER B  15      -4.708  12.597  -9.273  1.00  0.00           H  
ATOM    758  HB3 SER B  15      -3.090  13.168  -9.625  1.00  0.00           H  
ATOM    759  HG  SER B  15      -4.355  10.750 -10.362  1.00  0.00           H  
ATOM    760  N   VAL B  16      -5.151  12.442  -6.577  1.00  0.00           N  
ATOM    761  CA  VAL B  16      -6.324  12.175  -5.763  1.00  0.00           C  
ATOM    762  C   VAL B  16      -7.288  11.279  -6.543  1.00  0.00           C  
ATOM    763  O   VAL B  16      -7.812  10.305  -6.003  1.00  0.00           O  
ATOM    764  CB  VAL B  16      -6.962  13.491  -5.315  1.00  0.00           C  
ATOM    765  CG1 VAL B  16      -8.263  13.239  -4.552  1.00  0.00           C  
ATOM    766  CG2 VAL B  16      -5.984  14.316  -4.475  1.00  0.00           C  
ATOM    767  H   VAL B  16      -4.957  13.410  -6.734  1.00  0.00           H  
ATOM    768  HA  VAL B  16      -5.992  11.641  -4.873  1.00  0.00           H  
ATOM    769  HB  VAL B  16      -7.204  14.067  -6.208  1.00  0.00           H  
ATOM    770 HG11 VAL B  16      -8.745  12.342  -4.941  1.00  0.00           H  
ATOM    771 HG12 VAL B  16      -8.043  13.103  -3.493  1.00  0.00           H  
ATOM    772 HG13 VAL B  16      -8.930  14.092  -4.678  1.00  0.00           H  
ATOM    773 HG21 VAL B  16      -5.146  14.630  -5.097  1.00  0.00           H  
ATOM    774 HG22 VAL B  16      -6.495  15.195  -4.082  1.00  0.00           H  
ATOM    775 HG23 VAL B  16      -5.616  13.710  -3.647  1.00  0.00           H  
ATOM    776  N   MET B  17      -7.494  11.639  -7.802  1.00  0.00           N  
ATOM    777  CA  MET B  17      -8.403  10.894  -8.655  1.00  0.00           C  
ATOM    778  C   MET B  17      -7.985   9.425  -8.751  1.00  0.00           C  
ATOM    779  O   MET B  17      -8.820   8.529  -8.639  1.00  0.00           O  
ATOM    780  CB  MET B  17      -8.416  11.514 -10.053  1.00  0.00           C  
ATOM    781  CG  MET B  17      -9.509  12.579 -10.171  1.00  0.00           C  
ATOM    782  SD  MET B  17     -10.579  12.204 -11.549  1.00  0.00           S  
ATOM    783  CE  MET B  17     -10.862  13.850 -12.179  1.00  0.00           C  
ATOM    784  H   MET B  17      -7.052  12.424  -8.238  1.00  0.00           H  
ATOM    785  HA  MET B  17      -9.380  10.970  -8.178  1.00  0.00           H  
ATOM    786  HB2 MET B  17      -7.444  11.961 -10.266  1.00  0.00           H  
ATOM    787  HB3 MET B  17      -8.579  10.736 -10.799  1.00  0.00           H  
ATOM    788  HG2 MET B  17     -10.089  12.619  -9.250  1.00  0.00           H  
ATOM    789  HG3 MET B  17      -9.058  13.561 -10.307  1.00  0.00           H  
ATOM    790  HE1 MET B  17     -11.923  13.981 -12.390  1.00  0.00           H  
ATOM    791  HE2 MET B  17     -10.545  14.582 -11.436  1.00  0.00           H  
ATOM    792  HE3 MET B  17     -10.289  13.992 -13.096  1.00  0.00           H  
ATOM    793  N   ASP B  18      -6.692   9.224  -8.959  1.00  0.00           N  
ATOM    794  CA  ASP B  18      -6.155   7.881  -9.094  1.00  0.00           C  
ATOM    795  C   ASP B  18      -6.470   7.081  -7.828  1.00  0.00           C  
ATOM    796  O   ASP B  18      -6.592   5.858  -7.876  1.00  0.00           O  
ATOM    797  CB  ASP B  18      -4.636   7.909  -9.270  1.00  0.00           C  
ATOM    798  CG  ASP B  18      -3.962   6.535  -9.297  1.00  0.00           C  
ATOM    799  OD1 ASP B  18      -4.031   5.849  -8.255  1.00  0.00           O  
ATOM    800  OD2 ASP B  18      -3.394   6.203 -10.360  1.00  0.00           O  
ATOM    801  H   ASP B  18      -6.016   9.958  -9.035  1.00  0.00           H  
ATOM    802  HA  ASP B  18      -6.639   7.467  -9.979  1.00  0.00           H  
ATOM    803  HB2 ASP B  18      -4.402   8.430 -10.198  1.00  0.00           H  
ATOM    804  HB3 ASP B  18      -4.202   8.493  -8.459  1.00  0.00           H  
ATOM    805  N   VAL B  19      -6.592   7.804  -6.725  1.00  0.00           N  
ATOM    806  CA  VAL B  19      -6.839   7.173  -5.439  1.00  0.00           C  
ATOM    807  C   VAL B  19      -8.329   6.848  -5.313  1.00  0.00           C  
ATOM    808  O   VAL B  19      -8.704   5.895  -4.631  1.00  0.00           O  
ATOM    809  CB  VAL B  19      -6.325   8.068  -4.310  1.00  0.00           C  
ATOM    810  CG1 VAL B  19      -6.703   7.496  -2.942  1.00  0.00           C  
ATOM    811  CG2 VAL B  19      -4.813   8.274  -4.419  1.00  0.00           C  
ATOM    812  H   VAL B  19      -6.526   8.802  -6.700  1.00  0.00           H  
ATOM    813  HA  VAL B  19      -6.273   6.242  -5.416  1.00  0.00           H  
ATOM    814  HB  VAL B  19      -6.804   9.042  -4.410  1.00  0.00           H  
ATOM    815 HG11 VAL B  19      -7.778   7.317  -2.908  1.00  0.00           H  
ATOM    816 HG12 VAL B  19      -6.173   6.558  -2.781  1.00  0.00           H  
ATOM    817 HG13 VAL B  19      -6.429   8.207  -2.163  1.00  0.00           H  
ATOM    818 HG21 VAL B  19      -4.545   8.452  -5.460  1.00  0.00           H  
ATOM    819 HG22 VAL B  19      -4.519   9.134  -3.816  1.00  0.00           H  
ATOM    820 HG23 VAL B  19      -4.297   7.384  -4.058  1.00  0.00           H  
ATOM    821  N   VAL B  20      -9.137   7.657  -5.982  1.00  0.00           N  
ATOM    822  CA  VAL B  20     -10.573   7.437  -5.993  1.00  0.00           C  
ATOM    823  C   VAL B  20     -10.885   6.176  -6.802  1.00  0.00           C  
ATOM    824  O   VAL B  20     -11.824   5.448  -6.484  1.00  0.00           O  
ATOM    825  CB  VAL B  20     -11.288   8.681  -6.526  1.00  0.00           C  
ATOM    826  CG1 VAL B  20     -12.782   8.412  -6.722  1.00  0.00           C  
ATOM    827  CG2 VAL B  20     -11.064   9.880  -5.602  1.00  0.00           C  
ATOM    828  H   VAL B  20      -8.826   8.449  -6.507  1.00  0.00           H  
ATOM    829  HA  VAL B  20     -10.891   7.281  -4.963  1.00  0.00           H  
ATOM    830  HB  VAL B  20     -10.861   8.923  -7.499  1.00  0.00           H  
ATOM    831 HG11 VAL B  20     -13.016   7.400  -6.392  1.00  0.00           H  
ATOM    832 HG12 VAL B  20     -13.360   9.128  -6.137  1.00  0.00           H  
ATOM    833 HG13 VAL B  20     -13.034   8.518  -7.777  1.00  0.00           H  
ATOM    834 HG21 VAL B  20     -10.060  10.275  -5.758  1.00  0.00           H  
ATOM    835 HG22 VAL B  20     -11.798  10.654  -5.827  1.00  0.00           H  
ATOM    836 HG23 VAL B  20     -11.174   9.565  -4.565  1.00  0.00           H  
ATOM    837  N   GLU B  21     -10.080   5.958  -7.831  1.00  0.00           N  
ATOM    838  CA  GLU B  21     -10.248   4.788  -8.677  1.00  0.00           C  
ATOM    839  C   GLU B  21      -9.818   3.525  -7.928  1.00  0.00           C  
ATOM    840  O   GLU B  21     -10.536   2.527  -7.924  1.00  0.00           O  
ATOM    841  CB  GLU B  21      -9.470   4.942  -9.985  1.00  0.00           C  
ATOM    842  CG  GLU B  21     -10.286   5.716 -11.021  1.00  0.00           C  
ATOM    843  CD  GLU B  21     -10.855   4.776 -12.086  1.00  0.00           C  
ATOM    844  OE1 GLU B  21     -11.801   4.035 -11.742  1.00  0.00           O  
ATOM    845  OE2 GLU B  21     -10.330   4.819 -13.220  1.00  0.00           O  
ATOM    846  H   GLU B  21      -9.326   6.561  -8.089  1.00  0.00           H  
ATOM    847  HA  GLU B  21     -11.314   4.742  -8.899  1.00  0.00           H  
ATOM    848  HB2 GLU B  21      -8.530   5.461  -9.795  1.00  0.00           H  
ATOM    849  HB3 GLU B  21      -9.215   3.957 -10.379  1.00  0.00           H  
ATOM    850  HG2 GLU B  21     -11.100   6.246 -10.526  1.00  0.00           H  
ATOM    851  HG3 GLU B  21      -9.658   6.470 -11.495  1.00  0.00           H  
ATOM    852  N   LEU B  22      -8.648   3.611  -7.312  1.00  0.00           N  
ATOM    853  CA  LEU B  22      -8.139   2.506  -6.517  1.00  0.00           C  
ATOM    854  C   LEU B  22      -9.199   2.086  -5.497  1.00  0.00           C  
ATOM    855  O   LEU B  22      -9.653   0.944  -5.503  1.00  0.00           O  
ATOM    856  CB  LEU B  22      -6.793   2.874  -5.889  1.00  0.00           C  
ATOM    857  CG  LEU B  22      -6.010   1.721  -5.256  1.00  0.00           C  
ATOM    858  CD1 LEU B  22      -5.202   0.963  -6.310  1.00  0.00           C  
ATOM    859  CD2 LEU B  22      -5.130   2.221  -4.109  1.00  0.00           C  
ATOM    860  H   LEU B  22      -8.053   4.414  -7.350  1.00  0.00           H  
ATOM    861  HA  LEU B  22      -7.961   1.671  -7.194  1.00  0.00           H  
ATOM    862  HB2 LEU B  22      -6.169   3.331  -6.658  1.00  0.00           H  
ATOM    863  HB3 LEU B  22      -6.965   3.632  -5.126  1.00  0.00           H  
ATOM    864  HG  LEU B  22      -6.725   1.017  -4.830  1.00  0.00           H  
ATOM    865 HD11 LEU B  22      -5.176  -0.097  -6.055  1.00  0.00           H  
ATOM    866 HD12 LEU B  22      -5.669   1.090  -7.287  1.00  0.00           H  
ATOM    867 HD13 LEU B  22      -4.185   1.355  -6.340  1.00  0.00           H  
ATOM    868 HD21 LEU B  22      -5.702   2.908  -3.485  1.00  0.00           H  
ATOM    869 HD22 LEU B  22      -4.801   1.373  -3.508  1.00  0.00           H  
ATOM    870 HD23 LEU B  22      -4.261   2.737  -4.516  1.00  0.00           H  
ATOM    871  N   ILE B  23      -9.561   3.034  -4.644  1.00  0.00           N  
ATOM    872  CA  ILE B  23     -10.538   2.768  -3.602  1.00  0.00           C  
ATOM    873  C   ILE B  23     -11.781   2.128  -4.224  1.00  0.00           C  
ATOM    874  O   ILE B  23     -12.303   1.144  -3.704  1.00  0.00           O  
ATOM    875  CB  ILE B  23     -10.835   4.043  -2.808  1.00  0.00           C  
ATOM    876  CG1 ILE B  23      -9.639   4.439  -1.940  1.00  0.00           C  
ATOM    877  CG2 ILE B  23     -12.115   3.890  -1.985  1.00  0.00           C  
ATOM    878  CD1 ILE B  23      -9.753   5.894  -1.481  1.00  0.00           C  
ATOM    879  H   ILE B  23      -9.200   3.966  -4.658  1.00  0.00           H  
ATOM    880  HA  ILE B  23     -10.092   2.054  -2.910  1.00  0.00           H  
ATOM    881  HB  ILE B  23     -11.002   4.854  -3.516  1.00  0.00           H  
ATOM    882 HG12 ILE B  23      -9.582   3.783  -1.072  1.00  0.00           H  
ATOM    883 HG13 ILE B  23      -8.715   4.303  -2.504  1.00  0.00           H  
ATOM    884 HG21 ILE B  23     -12.295   2.834  -1.785  1.00  0.00           H  
ATOM    885 HG22 ILE B  23     -12.006   4.425  -1.042  1.00  0.00           H  
ATOM    886 HG23 ILE B  23     -12.956   4.303  -2.542  1.00  0.00           H  
ATOM    887 HD11 ILE B  23      -8.904   6.141  -0.843  1.00  0.00           H  
ATOM    888 HD12 ILE B  23      -9.758   6.551  -2.351  1.00  0.00           H  
ATOM    889 HD13 ILE B  23     -10.679   6.026  -0.921  1.00  0.00           H  
ATOM    890  N   SER B  24     -12.218   2.713  -5.330  1.00  0.00           N  
ATOM    891  CA  SER B  24     -13.428   2.256  -5.990  1.00  0.00           C  
ATOM    892  C   SER B  24     -13.280   0.788  -6.396  1.00  0.00           C  
ATOM    893  O   SER B  24     -14.232   0.015  -6.302  1.00  0.00           O  
ATOM    894  CB  SER B  24     -13.746   3.116  -7.215  1.00  0.00           C  
ATOM    895  OG  SER B  24     -14.535   4.253  -6.879  1.00  0.00           O  
ATOM    896  H   SER B  24     -11.761   3.485  -5.772  1.00  0.00           H  
ATOM    897  HA  SER B  24     -14.221   2.370  -5.251  1.00  0.00           H  
ATOM    898  HB2 SER B  24     -12.816   3.444  -7.679  1.00  0.00           H  
ATOM    899  HB3 SER B  24     -14.275   2.513  -7.954  1.00  0.00           H  
ATOM    900  HG  SER B  24     -14.226   5.050  -7.398  1.00  0.00           H  
ATOM    901  N   ALA B  25     -12.078   0.448  -6.839  1.00  0.00           N  
ATOM    902  CA  ALA B  25     -11.799  -0.908  -7.279  1.00  0.00           C  
ATOM    903  C   ALA B  25     -12.031  -1.875  -6.116  1.00  0.00           C  
ATOM    904  O   ALA B  25     -12.881  -2.760  -6.200  1.00  0.00           O  
ATOM    905  CB  ALA B  25     -10.372  -0.984  -7.825  1.00  0.00           C  
ATOM    906  H   ALA B  25     -11.305   1.080  -6.899  1.00  0.00           H  
ATOM    907  HA  ALA B  25     -12.495  -1.146  -8.083  1.00  0.00           H  
ATOM    908  HB1 ALA B  25      -9.876  -1.868  -7.424  1.00  0.00           H  
ATOM    909  HB2 ALA B  25     -10.402  -1.046  -8.913  1.00  0.00           H  
ATOM    910  HB3 ALA B  25      -9.821  -0.092  -7.527  1.00  0.00           H  
ATOM    911  N   MET B  26     -11.259  -1.674  -5.058  1.00  0.00           N  
ATOM    912  CA  MET B  26     -11.376  -2.511  -3.876  1.00  0.00           C  
ATOM    913  C   MET B  26     -12.827  -2.583  -3.396  1.00  0.00           C  
ATOM    914  O   MET B  26     -13.319  -3.658  -3.057  1.00  0.00           O  
ATOM    915  CB  MET B  26     -10.496  -1.945  -2.760  1.00  0.00           C  
ATOM    916  CG  MET B  26      -9.013  -2.153  -3.073  1.00  0.00           C  
ATOM    917  SD  MET B  26      -8.028  -1.783  -1.631  1.00  0.00           S  
ATOM    918  CE  MET B  26      -6.555  -1.150  -2.415  1.00  0.00           C  
ATOM    919  H   MET B  26     -10.566  -0.955  -5.000  1.00  0.00           H  
ATOM    920  HA  MET B  26     -11.038  -3.501  -4.185  1.00  0.00           H  
ATOM    921  HB2 MET B  26     -10.700  -0.881  -2.636  1.00  0.00           H  
ATOM    922  HB3 MET B  26     -10.744  -2.429  -1.816  1.00  0.00           H  
ATOM    923  HG2 MET B  26      -8.839  -3.182  -3.388  1.00  0.00           H  
ATOM    924  HG3 MET B  26      -8.714  -1.511  -3.901  1.00  0.00           H  
ATOM    925  HE1 MET B  26      -6.054  -1.956  -2.953  1.00  0.00           H  
ATOM    926  HE2 MET B  26      -6.827  -0.360  -3.116  1.00  0.00           H  
ATOM    927  HE3 MET B  26      -5.883  -0.748  -1.657  1.00  0.00           H  
ATOM    928  N   GLU B  27     -13.470  -1.425  -3.383  1.00  0.00           N  
ATOM    929  CA  GLU B  27     -14.853  -1.343  -2.945  1.00  0.00           C  
ATOM    930  C   GLU B  27     -15.701  -2.394  -3.664  1.00  0.00           C  
ATOM    931  O   GLU B  27     -16.525  -3.063  -3.042  1.00  0.00           O  
ATOM    932  CB  GLU B  27     -15.416   0.062  -3.169  1.00  0.00           C  
ATOM    933  CG  GLU B  27     -15.241   0.929  -1.921  1.00  0.00           C  
ATOM    934  CD  GLU B  27     -16.111   2.185  -1.998  1.00  0.00           C  
ATOM    935  OE1 GLU B  27     -17.253   2.055  -2.490  1.00  0.00           O  
ATOM    936  OE2 GLU B  27     -15.615   3.247  -1.564  1.00  0.00           O  
ATOM    937  H   GLU B  27     -13.063  -0.556  -3.664  1.00  0.00           H  
ATOM    938  HA  GLU B  27     -14.832  -1.552  -1.876  1.00  0.00           H  
ATOM    939  HB2 GLU B  27     -14.912   0.530  -4.015  1.00  0.00           H  
ATOM    940  HB3 GLU B  27     -16.474  -0.002  -3.426  1.00  0.00           H  
ATOM    941  HG2 GLU B  27     -15.505   0.353  -1.034  1.00  0.00           H  
ATOM    942  HG3 GLU B  27     -14.194   1.214  -1.815  1.00  0.00           H  
ATOM    943  N   GLU B  28     -15.470  -2.507  -4.963  1.00  0.00           N  
ATOM    944  CA  GLU B  28     -16.246  -3.421  -5.785  1.00  0.00           C  
ATOM    945  C   GLU B  28     -15.745  -4.855  -5.601  1.00  0.00           C  
ATOM    946  O   GLU B  28     -16.536  -5.766  -5.358  1.00  0.00           O  
ATOM    947  CB  GLU B  28     -16.199  -3.009  -7.257  1.00  0.00           C  
ATOM    948  CG  GLU B  28     -17.403  -3.566  -8.021  1.00  0.00           C  
ATOM    949  CD  GLU B  28     -17.029  -3.895  -9.468  1.00  0.00           C  
ATOM    950  OE1 GLU B  28     -16.072  -4.680  -9.643  1.00  0.00           O  
ATOM    951  OE2 GLU B  28     -17.709  -3.353 -10.366  1.00  0.00           O  
ATOM    952  H   GLU B  28     -14.769  -1.989  -5.454  1.00  0.00           H  
ATOM    953  HA  GLU B  28     -17.271  -3.337  -5.422  1.00  0.00           H  
ATOM    954  HB2 GLU B  28     -16.187  -1.922  -7.334  1.00  0.00           H  
ATOM    955  HB3 GLU B  28     -15.277  -3.371  -7.711  1.00  0.00           H  
ATOM    956  HG2 GLU B  28     -17.769  -4.464  -7.523  1.00  0.00           H  
ATOM    957  HG3 GLU B  28     -18.215  -2.840  -8.007  1.00  0.00           H  
ATOM    958  N   LYS B  29     -14.435  -5.011  -5.723  1.00  0.00           N  
ATOM    959  CA  LYS B  29     -13.826  -6.326  -5.622  1.00  0.00           C  
ATOM    960  C   LYS B  29     -14.227  -6.969  -4.293  1.00  0.00           C  
ATOM    961  O   LYS B  29     -14.935  -7.974  -4.274  1.00  0.00           O  
ATOM    962  CB  LYS B  29     -12.312  -6.232  -5.828  1.00  0.00           C  
ATOM    963  CG  LYS B  29     -11.644  -7.591  -5.608  1.00  0.00           C  
ATOM    964  CD  LYS B  29     -11.824  -8.494  -6.830  1.00  0.00           C  
ATOM    965  CE  LYS B  29     -11.763  -9.971  -6.434  1.00  0.00           C  
ATOM    966  NZ  LYS B  29     -11.811 -10.832  -7.636  1.00  0.00           N  
ATOM    967  H   LYS B  29     -13.796  -4.260  -5.888  1.00  0.00           H  
ATOM    968  HA  LYS B  29     -14.224  -6.934  -6.434  1.00  0.00           H  
ATOM    969  HB2 LYS B  29     -12.100  -5.877  -6.836  1.00  0.00           H  
ATOM    970  HB3 LYS B  29     -11.893  -5.501  -5.138  1.00  0.00           H  
ATOM    971  HG2 LYS B  29     -10.582  -7.449  -5.409  1.00  0.00           H  
ATOM    972  HG3 LYS B  29     -12.072  -8.073  -4.729  1.00  0.00           H  
ATOM    973  HD2 LYS B  29     -12.780  -8.281  -7.307  1.00  0.00           H  
ATOM    974  HD3 LYS B  29     -11.047  -8.279  -7.564  1.00  0.00           H  
ATOM    975  HE2 LYS B  29     -10.848 -10.166  -5.875  1.00  0.00           H  
ATOM    976  HE3 LYS B  29     -12.597 -10.211  -5.774  1.00  0.00           H  
ATOM    977  HZ1 LYS B  29     -11.099 -10.548  -8.279  1.00  0.00           H  
ATOM    978  HZ2 LYS B  29     -11.660 -11.784  -7.370  1.00  0.00           H  
ATOM    979  HZ3 LYS B  29     -12.707 -10.747  -8.073  1.00  0.00           H  
ATOM    980  N   PHE B  30     -13.757  -6.362  -3.213  1.00  0.00           N  
ATOM    981  CA  PHE B  30     -14.017  -6.890  -1.885  1.00  0.00           C  
ATOM    982  C   PHE B  30     -15.450  -6.583  -1.444  1.00  0.00           C  
ATOM    983  O   PHE B  30     -15.855  -6.947  -0.341  1.00  0.00           O  
ATOM    984  CB  PHE B  30     -13.043  -6.197  -0.929  1.00  0.00           C  
ATOM    985  CG  PHE B  30     -11.571  -6.513  -1.204  1.00  0.00           C  
ATOM    986  CD1 PHE B  30     -11.017  -7.653  -0.711  1.00  0.00           C  
ATOM    987  CD2 PHE B  30     -10.818  -5.654  -1.942  1.00  0.00           C  
ATOM    988  CE1 PHE B  30      -9.651  -7.946  -0.966  1.00  0.00           C  
ATOM    989  CE2 PHE B  30      -9.452  -5.947  -2.197  1.00  0.00           C  
ATOM    990  CZ  PHE B  30      -8.897  -7.087  -1.703  1.00  0.00           C  
ATOM    991  H   PHE B  30     -13.208  -5.526  -3.235  1.00  0.00           H  
ATOM    992  HA  PHE B  30     -13.877  -7.970  -1.932  1.00  0.00           H  
ATOM    993  HB2 PHE B  30     -13.191  -5.119  -0.994  1.00  0.00           H  
ATOM    994  HB3 PHE B  30     -13.282  -6.491   0.093  1.00  0.00           H  
ATOM    995  HD1 PHE B  30     -11.621  -8.341  -0.119  1.00  0.00           H  
ATOM    996  HD2 PHE B  30     -11.262  -4.741  -2.337  1.00  0.00           H  
ATOM    997  HE1 PHE B  30      -9.207  -8.859  -0.570  1.00  0.00           H  
ATOM    998  HE2 PHE B  30      -8.848  -5.259  -2.788  1.00  0.00           H  
ATOM    999  HZ  PHE B  30      -7.849  -7.312  -1.899  1.00  0.00           H  
ATOM   1000  N   GLY B  31     -16.177  -5.917  -2.328  1.00  0.00           N  
ATOM   1001  CA  GLY B  31     -17.561  -5.571  -2.051  1.00  0.00           C  
ATOM   1002  C   GLY B  31     -17.711  -4.999  -0.640  1.00  0.00           C  
ATOM   1003  O   GLY B  31     -18.541  -5.466   0.138  1.00  0.00           O  
ATOM   1004  H   GLY B  31     -15.837  -5.615  -3.219  1.00  0.00           H  
ATOM   1005  HA2 GLY B  31     -17.911  -4.843  -2.782  1.00  0.00           H  
ATOM   1006  HA3 GLY B  31     -18.189  -6.456  -2.157  1.00  0.00           H  
ATOM   1007  N   VAL B  32     -16.895  -3.995  -0.353  1.00  0.00           N  
ATOM   1008  CA  VAL B  32     -16.939  -3.341   0.943  1.00  0.00           C  
ATOM   1009  C   VAL B  32     -17.404  -1.895   0.765  1.00  0.00           C  
ATOM   1010  O   VAL B  32     -16.749  -0.966   1.234  1.00  0.00           O  
ATOM   1011  CB  VAL B  32     -15.577  -3.451   1.631  1.00  0.00           C  
ATOM   1012  CG1 VAL B  32     -14.484  -2.787   0.792  1.00  0.00           C  
ATOM   1013  CG2 VAL B  32     -15.625  -2.855   3.040  1.00  0.00           C  
ATOM   1014  H   VAL B  32     -16.214  -3.629  -0.988  1.00  0.00           H  
ATOM   1015  HA  VAL B  32     -17.669  -3.872   1.554  1.00  0.00           H  
ATOM   1016  HB  VAL B  32     -15.332  -4.509   1.724  1.00  0.00           H  
ATOM   1017 HG11 VAL B  32     -13.581  -2.676   1.393  1.00  0.00           H  
ATOM   1018 HG12 VAL B  32     -14.267  -3.407  -0.078  1.00  0.00           H  
ATOM   1019 HG13 VAL B  32     -14.824  -1.805   0.463  1.00  0.00           H  
ATOM   1020 HG21 VAL B  32     -16.605  -2.412   3.214  1.00  0.00           H  
ATOM   1021 HG22 VAL B  32     -15.446  -3.641   3.773  1.00  0.00           H  
ATOM   1022 HG23 VAL B  32     -14.857  -2.087   3.136  1.00  0.00           H  
ATOM   1023  N   SER B  33     -18.533  -1.749   0.086  1.00  0.00           N  
ATOM   1024  CA  SER B  33     -19.080  -0.430  -0.183  1.00  0.00           C  
ATOM   1025  C   SER B  33     -20.310  -0.185   0.693  1.00  0.00           C  
ATOM   1026  O   SER B  33     -21.207  -1.024   0.757  1.00  0.00           O  
ATOM   1027  CB  SER B  33     -19.441  -0.275  -1.662  1.00  0.00           C  
ATOM   1028  OG  SER B  33     -20.491  -1.157  -2.050  1.00  0.00           O  
ATOM   1029  H   SER B  33     -19.069  -2.511  -0.277  1.00  0.00           H  
ATOM   1030  HA  SER B  33     -18.283   0.269   0.071  1.00  0.00           H  
ATOM   1031  HB2 SER B  33     -19.743   0.755  -1.855  1.00  0.00           H  
ATOM   1032  HB3 SER B  33     -18.560  -0.469  -2.273  1.00  0.00           H  
ATOM   1033  HG  SER B  33     -20.822  -1.665  -1.255  1.00  0.00           H  
ATOM   1034  N   ALA B  34     -20.312   0.968   1.346  1.00  0.00           N  
ATOM   1035  CA  ALA B  34     -21.416   1.332   2.217  1.00  0.00           C  
ATOM   1036  C   ALA B  34     -21.541   0.296   3.336  1.00  0.00           C  
ATOM   1037  O   ALA B  34     -22.235  -0.708   3.182  1.00  0.00           O  
ATOM   1038  CB  ALA B  34     -22.698   1.457   1.392  1.00  0.00           C  
ATOM   1039  H   ALA B  34     -19.579   1.645   1.286  1.00  0.00           H  
ATOM   1040  HA  ALA B  34     -21.185   2.303   2.657  1.00  0.00           H  
ATOM   1041  HB1 ALA B  34     -23.543   1.633   2.058  1.00  0.00           H  
ATOM   1042  HB2 ALA B  34     -22.603   2.292   0.698  1.00  0.00           H  
ATOM   1043  HB3 ALA B  34     -22.861   0.536   0.833  1.00  0.00           H  
ATOM   1044  N   ALA B  35     -20.857   0.574   4.436  1.00  0.00           N  
ATOM   1045  CA  ALA B  35     -20.880  -0.324   5.578  1.00  0.00           C  
ATOM   1046  C   ALA B  35     -20.246   0.375   6.783  1.00  0.00           C  
ATOM   1047  O   ALA B  35     -19.035   0.294   6.985  1.00  0.00           O  
ATOM   1048  CB  ALA B  35     -20.166  -1.627   5.217  1.00  0.00           C  
ATOM   1049  H   ALA B  35     -20.297   1.394   4.554  1.00  0.00           H  
ATOM   1050  HA  ALA B  35     -21.923  -0.546   5.805  1.00  0.00           H  
ATOM   1051  HB1 ALA B  35     -19.161  -1.404   4.857  1.00  0.00           H  
ATOM   1052  HB2 ALA B  35     -20.101  -2.263   6.100  1.00  0.00           H  
ATOM   1053  HB3 ALA B  35     -20.725  -2.144   4.437  1.00  0.00           H  
ATOM   1054  N   ALA B  36     -21.092   1.044   7.552  1.00  0.00           N  
ATOM   1055  CA  ALA B  36     -20.628   1.761   8.727  1.00  0.00           C  
ATOM   1056  C   ALA B  36     -19.472   2.683   8.334  1.00  0.00           C  
ATOM   1057  O   ALA B  36     -18.316   2.402   8.646  1.00  0.00           O  
ATOM   1058  CB  ALA B  36     -20.232   0.760   9.813  1.00  0.00           C  
ATOM   1059  H   ALA B  36     -22.076   1.101   7.383  1.00  0.00           H  
ATOM   1060  HA  ALA B  36     -21.457   2.367   9.094  1.00  0.00           H  
ATOM   1061  HB1 ALA B  36     -21.089   0.563  10.457  1.00  0.00           H  
ATOM   1062  HB2 ALA B  36     -19.905  -0.171   9.348  1.00  0.00           H  
ATOM   1063  HB3 ALA B  36     -19.418   1.173  10.409  1.00  0.00           H  
ATOM   1064  N   ALA B  37     -19.824   3.764   7.654  1.00  0.00           N  
ATOM   1065  CA  ALA B  37     -18.830   4.729   7.215  1.00  0.00           C  
ATOM   1066  C   ALA B  37     -19.179   6.108   7.779  1.00  0.00           C  
ATOM   1067  O   ALA B  37     -20.137   6.247   8.539  1.00  0.00           O  
ATOM   1068  CB  ALA B  37     -18.757   4.726   5.687  1.00  0.00           C  
ATOM   1069  H   ALA B  37     -20.767   3.986   7.405  1.00  0.00           H  
ATOM   1070  HA  ALA B  37     -17.865   4.416   7.614  1.00  0.00           H  
ATOM   1071  HB1 ALA B  37     -18.651   3.701   5.330  1.00  0.00           H  
ATOM   1072  HB2 ALA B  37     -19.669   5.160   5.278  1.00  0.00           H  
ATOM   1073  HB3 ALA B  37     -17.898   5.313   5.363  1.00  0.00           H  
TER    1074      ALA B  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       4.341  -2.253 -14.675  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.911  -2.497 -14.594  1.00  0.00           C  
ATOM      3  C   SER A   1       2.376  -2.026 -13.240  1.00  0.00           C  
ATOM      4  O   SER A   1       2.030  -2.842 -12.387  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.592  -3.979 -14.804  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.972  -4.427 -16.102  1.00  0.00           O  
ATOM      7  H1  SER A   1       4.673  -1.982 -15.579  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.472  -1.913 -15.403  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.110  -4.572 -14.050  1.00  0.00           H  
ATOM     10  HB3 SER A   1       1.524  -4.144 -14.661  1.00  0.00           H  
ATOM     11  HG  SER A   1       2.473  -3.914 -16.801  1.00  0.00           H  
ATOM     12  N   ILE A   2       2.325  -0.711 -13.085  1.00  0.00           N  
ATOM     13  CA  ILE A   2       1.826  -0.122 -11.854  1.00  0.00           C  
ATOM     14  C   ILE A   2       0.390   0.359 -12.070  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.097   1.543 -11.906  1.00  0.00           O  
ATOM     16  CB  ILE A   2       2.774   0.973 -11.362  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       4.233   0.528 -11.479  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       2.419   1.406  -9.938  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.180   1.612 -10.958  1.00  0.00           C  
ATOM     20  H   ILE A   2       2.616  -0.055 -13.780  1.00  0.00           H  
ATOM     21  HA  ILE A   2       1.818  -0.906 -11.096  1.00  0.00           H  
ATOM     22  HB  ILE A   2       2.651   1.845 -12.003  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       4.383  -0.392 -10.914  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       4.467   0.306 -12.520  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       2.841   0.696  -9.226  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       2.829   2.398  -9.747  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       1.335   1.433  -9.826  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       5.065   1.706  -9.878  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       6.209   1.338 -11.191  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       4.941   2.563 -11.434  1.00  0.00           H  
ATOM     31  N   THR A   3      -0.468  -0.583 -12.433  1.00  0.00           N  
ATOM     32  CA  THR A   3      -1.867  -0.270 -12.669  1.00  0.00           C  
ATOM     33  C   THR A   3      -2.645  -0.274 -11.352  1.00  0.00           C  
ATOM     34  O   THR A   3      -2.204  -0.867 -10.368  1.00  0.00           O  
ATOM     35  CB  THR A   3      -2.407  -1.268 -13.696  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -2.019  -2.539 -13.183  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -1.685  -1.173 -15.041  1.00  0.00           C  
ATOM     38  H   THR A   3      -0.221  -1.543 -12.565  1.00  0.00           H  
ATOM     39  HA  THR A   3      -1.930   0.739 -13.075  1.00  0.00           H  
ATOM     40  HB  THR A   3      -3.484  -1.151 -13.823  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -2.489  -3.267 -13.681  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -1.769  -0.157 -15.428  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.632  -1.424 -14.907  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -2.137  -1.869 -15.747  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.788   0.395 -11.375  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -4.626   0.485 -10.191  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.990  -0.924  -9.720  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.908  -1.225  -8.530  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.841   1.376 -10.461  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -5.494   2.852 -10.259  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -6.613   3.755 -10.781  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -6.593   3.824 -12.310  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -5.307   4.380 -12.786  1.00  0.00           N  
ATOM     54  H   LYS A   4      -4.143   0.868 -12.181  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -4.039   0.969  -9.411  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -6.193   1.217 -11.480  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.657   1.095  -9.795  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.328   3.049  -9.200  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -4.563   3.085 -10.776  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -7.578   3.376 -10.443  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -6.501   4.756 -10.367  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -6.743   2.828 -12.727  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -7.417   4.445 -12.662  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -5.434   4.785 -13.692  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -4.990   5.081 -12.148  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -4.628   3.647 -12.841  1.00  0.00           H  
ATOM     67  N   ASP A   5      -5.383  -1.751 -10.678  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.791  -3.111 -10.372  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.630  -3.849  -9.701  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.828  -4.564  -8.720  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -6.163  -3.875 -11.645  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -7.562  -3.581 -12.189  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -8.412  -3.161 -11.373  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -7.751  -3.782 -13.408  1.00  0.00           O  
ATOM     75  H   ASP A   5      -5.425  -1.505 -11.646  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.655  -3.010  -9.716  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -5.432  -3.639 -12.418  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -6.084  -4.943 -11.446  1.00  0.00           H  
ATOM     79  N   GLN A   6      -3.444  -3.649 -10.257  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -2.258  -4.317  -9.749  1.00  0.00           C  
ATOM     81  C   GLN A   6      -2.095  -4.046  -8.252  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.557  -4.876  -7.522  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -1.011  -3.885 -10.524  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.761  -4.808 -11.719  1.00  0.00           C  
ATOM     85  CD  GLN A   6      -0.132  -6.128 -11.269  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       0.050  -6.390 -10.092  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       0.187  -6.944 -12.270  1.00  0.00           N  
ATOM     88  H   GLN A   6      -3.287  -3.045 -11.038  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -2.431  -5.381  -9.916  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -1.132  -2.859 -10.871  1.00  0.00           H  
ATOM     91  HB3 GLN A   6      -0.145  -3.898  -9.862  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -1.701  -5.005 -12.234  1.00  0.00           H  
ATOM     93  HG3 GLN A   6      -0.104  -4.313 -12.433  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       0.010  -6.668 -13.215  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       0.605  -7.832 -12.078  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.569  -2.879  -7.840  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.451  -2.473  -6.450  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.493  -3.220  -5.615  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.243  -3.552  -4.457  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.543  -0.950  -6.328  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.431  -0.268  -7.128  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.541  -0.517  -4.860  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.052  -0.732  -6.656  1.00  0.00           C  
ATOM    104  H   ILE A   7      -3.026  -2.219  -8.436  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.459  -2.765  -6.107  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.492  -0.629  -6.757  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -1.551  -0.493  -8.188  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.512   0.813  -7.020  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.527  -0.690  -4.429  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -1.798  -1.096  -4.312  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -2.296   0.543  -4.795  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       0.172  -1.706  -7.090  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.702  -0.011  -6.973  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.047  -0.809  -5.569  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.638  -3.463  -6.234  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.708  -4.189  -5.572  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.200  -5.573  -5.160  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.392  -5.994  -4.021  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.956  -4.230  -6.456  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.411  -2.818  -6.829  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.074  -5.035  -5.791  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -8.741  -2.851  -7.584  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.841  -3.172  -7.170  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -5.970  -3.635  -4.671  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.700  -4.741  -7.385  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -7.515  -2.216  -5.926  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -6.650  -2.338  -7.445  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -7.666  -5.966  -5.397  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -8.505  -4.454  -4.976  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.847  -5.260  -6.526  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -9.564  -2.830  -6.870  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.808  -1.984  -8.241  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -8.799  -3.763  -8.178  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.563  -6.241  -6.111  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.066  -7.586  -5.875  1.00  0.00           C  
ATOM    136  C   GLU A   9      -2.860  -7.549  -4.935  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.462  -8.577  -4.389  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.714  -8.278  -7.193  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.962  -8.492  -8.051  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -4.616  -9.225  -9.349  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -4.048  -8.560 -10.242  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -4.927 -10.434  -9.419  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.386  -5.879  -7.026  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -4.889  -8.120  -5.400  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.989  -7.677  -7.742  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -3.240  -9.238  -6.988  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.699  -9.067  -7.491  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -5.417  -7.530  -8.283  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.311  -6.354  -4.775  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.149  -6.172  -3.923  1.00  0.00           C  
ATOM    151  C   ALA A  10      -1.591  -6.170  -2.458  1.00  0.00           C  
ATOM    152  O   ALA A  10      -0.903  -6.714  -1.597  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.424  -4.882  -4.315  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.646  -5.521  -5.216  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.479  -7.015  -4.090  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -1.000  -4.023  -3.972  1.00  0.00           H  
ATOM    157  HB2 ALA A  10       0.563  -4.866  -3.853  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -0.319  -4.840  -5.399  1.00  0.00           H  
ATOM    159  N   VAL A  11      -2.739  -5.550  -2.221  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -3.274  -5.458  -0.874  1.00  0.00           C  
ATOM    161  C   VAL A  11      -3.983  -6.767  -0.520  1.00  0.00           C  
ATOM    162  O   VAL A  11      -4.208  -7.057   0.654  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -4.185  -4.234  -0.755  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -5.016  -4.291   0.528  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -3.373  -2.938  -0.826  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.297  -5.118  -2.929  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -2.433  -5.320  -0.194  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -4.872  -4.245  -1.601  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -4.367  -4.527   1.371  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -5.492  -3.324   0.695  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -5.781  -5.061   0.431  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -4.052  -2.088  -0.886  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -2.755  -2.848   0.067  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -2.735  -2.957  -1.710  1.00  0.00           H  
ATOM    175  N   ALA A  12      -4.316  -7.521  -1.557  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.015  -8.781  -1.372  1.00  0.00           C  
ATOM    177  C   ALA A  12      -3.994  -9.896  -1.137  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.339 -11.076  -1.173  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -5.906  -9.053  -2.586  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.116  -7.284  -2.508  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -5.646  -8.684  -0.488  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.715  -9.726  -2.299  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -6.326  -8.114  -2.947  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -5.313  -9.514  -3.376  1.00  0.00           H  
ATOM    185  N   ALA A  13      -2.758  -9.483  -0.900  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -1.680 -10.432  -0.683  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.384 -10.527   0.815  1.00  0.00           C  
ATOM    188  O   ALA A  13      -0.870 -11.540   1.287  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.454 -10.007  -1.494  1.00  0.00           C  
ATOM    190  H   ALA A  13      -2.489  -8.520  -0.856  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.017 -11.405  -1.041  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.725  -9.927  -2.547  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.099  -9.041  -1.135  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       0.334 -10.751  -1.377  1.00  0.00           H  
ATOM    195  N   MET A  14      -1.721  -9.458   1.522  1.00  0.00           N  
ATOM    196  CA  MET A  14      -1.486  -9.403   2.954  1.00  0.00           C  
ATOM    197  C   MET A  14      -2.715  -9.881   3.730  1.00  0.00           C  
ATOM    198  O   MET A  14      -3.777 -10.097   3.147  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.151  -7.967   3.362  1.00  0.00           C  
ATOM    200  CG  MET A  14       0.128  -7.487   2.675  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.274  -6.327   1.379  1.00  0.00           S  
ATOM    202  CE  MET A  14       0.480  -4.850   2.040  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.147  -8.642   1.131  1.00  0.00           H  
ATOM    204  HA  MET A  14      -0.648 -10.075   3.139  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -1.979  -7.309   3.100  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.030  -7.912   4.444  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.788  -7.016   3.404  1.00  0.00           H  
ATOM    208  HG3 MET A  14       0.669  -8.337   2.258  1.00  0.00           H  
ATOM    209  HE1 MET A  14       0.315  -4.019   1.355  1.00  0.00           H  
ATOM    210  HE2 MET A  14       0.035  -4.617   3.008  1.00  0.00           H  
ATOM    211  HE3 MET A  14       1.551  -5.012   2.163  1.00  0.00           H  
ATOM    212  N   SER A  15      -2.531 -10.033   5.033  1.00  0.00           N  
ATOM    213  CA  SER A  15      -3.606 -10.501   5.892  1.00  0.00           C  
ATOM    214  C   SER A  15      -4.664  -9.407   6.050  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.384  -8.231   5.823  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.072 -10.924   7.262  1.00  0.00           C  
ATOM    217  OG  SER A  15      -1.847 -10.270   7.583  1.00  0.00           O  
ATOM    218  H   SER A  15      -1.668  -9.842   5.502  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.025 -11.368   5.382  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -3.815 -10.698   8.026  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -2.920 -12.004   7.274  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.077 -10.887   7.421  1.00  0.00           H  
ATOM    223  N   VAL A  16      -5.857  -9.833   6.437  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -6.965  -8.908   6.603  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.567  -7.816   7.598  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.801  -6.633   7.353  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.224  -9.669   7.023  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.361  -8.703   7.361  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -8.651 -10.662   5.941  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.071 -10.790   6.636  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.156  -8.447   5.634  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -7.987 -10.237   7.924  1.00  0.00           H  
ATOM    233 HG11 VAL A  16      -9.554  -8.056   6.506  1.00  0.00           H  
ATOM    234 HG12 VAL A  16     -10.261  -9.271   7.598  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.078  -8.095   8.221  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -8.011 -11.544   5.983  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -9.687 -10.957   6.107  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -8.559 -10.193   4.961  1.00  0.00           H  
ATOM    239  N   MET A  17      -5.972  -8.251   8.699  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.524  -7.323   9.724  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.525  -6.315   9.152  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.634  -5.116   9.405  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.866  -8.102  10.865  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.892  -8.476  11.937  1.00  0.00           C  
ATOM    245  SD  MET A  17      -6.342  -7.030  12.881  1.00  0.00           S  
ATOM    246  CE  MET A  17      -7.289  -7.795  14.187  1.00  0.00           C  
ATOM    247  H   MET A  17      -5.796  -9.215   8.896  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.421  -6.805  10.062  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.400  -9.006  10.472  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.073  -7.501  11.310  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -6.778  -8.905  11.469  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -5.479  -9.238  12.597  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -6.611  -8.211  14.932  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -7.930  -7.048  14.656  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -7.905  -8.592  13.770  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.575  -6.838   8.391  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.545  -6.001   7.800  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.195  -4.991   6.852  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.647  -3.917   6.613  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.553  -6.839   6.990  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.387  -6.054   6.385  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.613  -5.427   5.328  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.704  -6.099   6.994  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.502  -7.812   8.177  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -2.046  -5.522   8.642  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.150  -7.621   7.633  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.093  -7.336   6.184  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.356  -5.372   6.339  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -5.075  -4.524   5.404  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.854  -3.462   6.181  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.988  -2.327   5.726  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.967  -5.379   4.501  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -7.004  -4.516   3.779  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.129  -6.180   3.503  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.803  -6.241   6.551  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.336  -4.027   4.775  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.503  -6.087   5.133  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -7.545  -5.126   3.057  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -7.705  -4.105   4.506  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -6.500  -3.700   3.260  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.208  -5.639   3.284  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -4.887  -7.153   3.930  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -5.696  -6.319   2.582  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.348  -3.867   7.342  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -7.102  -2.961   8.192  1.00  0.00           C  
ATOM    286  C   VAL A  20      -6.188  -1.825   8.656  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.582  -0.660   8.639  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.731  -3.735   9.353  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -8.160  -2.786  10.474  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.909  -4.584   8.871  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.241  -4.794   7.702  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.908  -2.540   7.591  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.974  -4.408   9.755  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -8.773  -3.329  11.194  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -7.276  -2.392  10.975  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.737  -1.963  10.053  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.615  -5.142   7.982  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -9.200  -5.280   9.658  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -9.751  -3.935   8.631  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.984  -2.204   9.060  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -4.001  -1.229   9.498  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.657  -0.270   8.356  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.606   0.943   8.553  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.744  -1.919  10.031  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.992  -2.516  11.418  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.724  -3.174  11.967  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.757  -2.423  12.216  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -1.752  -4.414  12.124  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.678  -3.156   9.089  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -4.478  -0.681  10.310  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.437  -2.707   9.343  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.924  -1.203  10.081  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.323  -1.733  12.100  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -3.794  -3.252  11.363  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.432  -0.851   7.187  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -3.124  -0.061   6.006  1.00  0.00           C  
ATOM    317  C   LEU A  22      -4.220   0.987   5.800  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.966   2.185   5.913  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.907  -0.971   4.795  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.447  -0.279   3.511  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -1.407  -1.125   2.774  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -3.640   0.069   2.618  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.456  -1.840   7.039  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -2.183   0.455   6.195  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.169  -1.727   5.061  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.840  -1.495   4.588  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -1.964   0.660   3.782  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -1.661  -2.180   2.874  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -1.399  -0.852   1.718  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.422  -0.945   3.204  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -3.285   0.569   1.716  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -4.167  -0.844   2.344  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -4.317   0.732   3.158  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.414   0.497   5.500  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.538   1.378   5.233  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.630   2.431   6.338  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.883   3.603   6.065  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.822   0.567   5.048  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.824  -0.157   3.700  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -9.059   1.450   5.226  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -8.958  -1.182   3.630  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.618  -0.480   5.439  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.338   1.885   4.288  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.858  -0.197   5.824  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -7.934   0.568   2.894  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -6.867  -0.658   3.551  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.960   2.342   4.608  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -9.947   0.895   4.925  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.149   1.741   6.272  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -9.782  -0.772   3.046  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -8.595  -2.094   3.156  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -9.305  -1.409   4.638  1.00  0.00           H  
ATOM    353  N   SER A  24      -6.418   1.976   7.565  1.00  0.00           N  
ATOM    354  CA  SER A  24      -6.539   2.850   8.719  1.00  0.00           C  
ATOM    355  C   SER A  24      -5.476   3.948   8.657  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.741   5.095   9.016  1.00  0.00           O  
ATOM    357  CB  SER A  24      -6.412   2.061  10.023  1.00  0.00           C  
ATOM    358  OG  SER A  24      -7.668   1.554  10.465  1.00  0.00           O  
ATOM    359  H   SER A  24      -6.169   1.031   7.775  1.00  0.00           H  
ATOM    360  HA  SER A  24      -7.538   3.281   8.651  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.717   1.233   9.880  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.988   2.702  10.795  1.00  0.00           H  
ATOM    363  HG  SER A  24      -8.098   1.021   9.736  1.00  0.00           H  
ATOM    364  N   ALA A  25      -4.295   3.560   8.199  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -3.188   4.495   8.095  1.00  0.00           C  
ATOM    366  C   ALA A  25      -3.564   5.618   7.127  1.00  0.00           C  
ATOM    367  O   ALA A  25      -3.714   6.769   7.533  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.927   3.746   7.658  1.00  0.00           C  
ATOM    369  H   ALA A  25      -4.089   2.627   7.903  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -3.019   4.920   9.084  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.916   3.655   6.572  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.045   4.298   7.985  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.920   2.753   8.107  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.706   5.244   5.863  1.00  0.00           N  
ATOM    375  CA  MET A  26      -4.023   6.212   4.827  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.200   7.096   5.244  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.215   8.292   4.959  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.369   5.478   3.531  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.131   4.803   2.935  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.598   3.792   1.541  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.027   3.032   1.169  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.609   4.301   5.545  1.00  0.00           H  
ATOM    383  HA  MET A  26      -3.126   6.821   4.712  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.137   4.729   3.726  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.786   6.181   2.810  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.411   5.559   2.622  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.641   4.190   3.692  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -1.667   2.493   2.046  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -2.147   2.335   0.339  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -1.306   3.802   0.895  1.00  0.00           H  
ATOM    391  N   GLU A  27      -6.160   6.472   5.912  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -7.339   7.186   6.369  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.933   8.434   7.155  1.00  0.00           C  
ATOM    394  O   GLU A  27      -7.490   9.511   6.948  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -8.239   6.277   7.210  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -9.344   5.655   6.354  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -10.327   4.864   7.219  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -9.927   3.772   7.679  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -11.456   5.368   7.400  1.00  0.00           O  
ATOM    400  H   GLU A  27      -6.140   5.498   6.140  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.872   7.476   5.463  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.640   5.489   7.667  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.683   6.851   8.023  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.877   6.439   5.816  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.902   4.998   5.605  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.965   8.248   8.040  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -5.510   9.334   8.891  1.00  0.00           C  
ATOM    408  C   GLU A  28      -4.539  10.237   8.127  1.00  0.00           C  
ATOM    409  O   GLU A  28      -4.686  11.458   8.133  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -4.867   8.796  10.171  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -4.376   9.939  11.061  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -4.049   9.436  12.469  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -5.003   9.326  13.268  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -2.851   9.174  12.713  1.00  0.00           O  
ATOM    415  H   GLU A  28      -5.495   7.376   8.180  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -6.409   9.894   9.152  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -5.588   8.188  10.717  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -4.031   8.145   9.916  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -3.491  10.395  10.619  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -5.140  10.715  11.117  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.568   9.601   7.488  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.554  10.332   6.748  1.00  0.00           C  
ATOM    423  C   LYS A  29      -3.236  11.317   5.796  1.00  0.00           C  
ATOM    424  O   LYS A  29      -3.130  12.530   5.972  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.597   9.364   6.050  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.590  10.120   5.182  1.00  0.00           C  
ATOM    427  CD  LYS A  29       0.779  10.189   5.863  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.825  10.805   4.931  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       3.167  10.754   5.553  1.00  0.00           N  
ATOM    430  H   LYS A  29      -3.469   8.606   7.471  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.969  10.900   7.471  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -1.067   8.770   6.795  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -2.165   8.668   5.433  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -0.494   9.625   4.215  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.955  11.129   4.989  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       0.705  10.781   6.775  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.093   9.188   6.158  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       1.836  10.268   3.983  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       1.559  11.838   4.710  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       3.096  11.004   6.519  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.535   9.827   5.475  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       3.775  11.395   5.086  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.919  10.759   4.808  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.584  11.573   3.805  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.845  12.225   4.375  1.00  0.00           C  
ATOM    446  O   PHE A  30      -6.494  13.024   3.702  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.981  10.637   2.661  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.797  10.113   1.846  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.225  10.900   0.895  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.317   8.861   2.072  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.126  10.414   0.139  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.217   8.375   1.316  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.645   9.162   0.365  1.00  0.00           C  
ATOM    454  H   PHE A  30      -4.022   9.772   4.687  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.882  12.349   3.500  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.529   9.790   3.072  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.663  11.165   1.994  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.610  11.903   0.714  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.775   8.231   2.834  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.667  11.044  -0.623  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.833   7.372   1.497  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.802   8.788  -0.215  1.00  0.00           H  
ATOM    463  N   GLY A  31      -6.155  11.859   5.611  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -7.313  12.417   6.288  1.00  0.00           C  
ATOM    465  C   GLY A  31      -8.530  12.443   5.362  1.00  0.00           C  
ATOM    466  O   GLY A  31      -9.186  13.474   5.221  1.00  0.00           O  
ATOM    467  H   GLY A  31      -5.631  11.196   6.145  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -7.539  11.825   7.175  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -7.088  13.428   6.628  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.796  11.296   4.754  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.948  11.162   3.878  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.796   9.974   4.337  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.876   8.960   3.645  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.489  11.042   2.424  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -10.674  10.768   1.496  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -8.726  12.294   1.985  1.00  0.00           C  
ATOM    477  H   VAL A  32      -8.240  10.469   4.851  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -10.539  12.072   3.972  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.807  10.194   2.356  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -11.540  11.336   1.836  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -10.417  11.071   0.480  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -10.908   9.704   1.510  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -8.902  13.096   2.702  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -7.660  12.073   1.941  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -9.074  12.605   1.000  1.00  0.00           H  
ATOM    486  N   SER A  33     -11.407  10.138   5.501  1.00  0.00           N  
ATOM    487  CA  SER A  33     -12.270   9.104   6.046  1.00  0.00           C  
ATOM    488  C   SER A  33     -13.728   9.395   5.687  1.00  0.00           C  
ATOM    489  O   SER A  33     -14.401  10.156   6.380  1.00  0.00           O  
ATOM    490  CB  SER A  33     -12.108   8.995   7.563  1.00  0.00           C  
ATOM    491  OG  SER A  33     -12.894   7.939   8.110  1.00  0.00           O  
ATOM    492  H   SER A  33     -11.322  10.958   6.066  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.939   8.176   5.578  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -11.058   8.828   7.805  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -12.395   9.939   8.027  1.00  0.00           H  
ATOM    496  HG  SER A  33     -13.064   7.243   7.412  1.00  0.00           H  
ATOM    497  N   ALA A  34     -14.173   8.774   4.605  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -15.530   8.981   4.128  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.822   8.000   2.991  1.00  0.00           C  
ATOM    500  O   ALA A  34     -15.543   8.290   1.829  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -15.704  10.440   3.699  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.626   8.140   4.058  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -16.208   8.776   4.957  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -16.470  10.502   2.926  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -16.005  11.038   4.558  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -14.760  10.817   3.306  1.00  0.00           H  
ATOM    507  N   ALA A  35     -16.381   6.859   3.366  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -16.700   5.827   2.394  1.00  0.00           C  
ATOM    509  C   ALA A  35     -17.698   4.844   3.009  1.00  0.00           C  
ATOM    510  O   ALA A  35     -17.307   3.925   3.728  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -15.412   5.140   1.936  1.00  0.00           C  
ATOM    512  H   ALA A  35     -16.614   6.635   4.312  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -17.164   6.312   1.535  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -15.638   4.448   1.125  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -14.704   5.892   1.586  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -14.976   4.592   2.771  1.00  0.00           H  
ATOM    517  N   ALA A  36     -18.967   5.070   2.705  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -20.023   4.209   3.210  1.00  0.00           C  
ATOM    519  C   ALA A  36     -21.365   4.659   2.629  1.00  0.00           C  
ATOM    520  O   ALA A  36     -21.435   5.668   1.928  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -20.013   4.232   4.740  1.00  0.00           C  
ATOM    522  H   ALA A  36     -19.278   5.824   2.126  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -19.813   3.194   2.873  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -19.734   5.227   5.086  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -21.006   3.982   5.113  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -19.292   3.503   5.109  1.00  0.00           H  
ATOM    527  N   ALA A  37     -22.397   3.889   2.941  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -23.733   4.199   2.462  1.00  0.00           C  
ATOM    529  C   ALA A  37     -23.736   4.198   0.932  1.00  0.00           C  
ATOM    530  O   ALA A  37     -23.592   5.246   0.307  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -24.186   5.540   3.045  1.00  0.00           C  
ATOM    532  H   ALA A  37     -22.331   3.069   3.508  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -24.404   3.418   2.820  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -25.265   5.640   2.931  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -23.926   5.583   4.102  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -23.689   6.353   2.515  1.00  0.00           H  
TER     537      ALA A  37                                                      
ATOM    538  N   SER B   1      11.331  -3.842   1.878  1.00  0.00           N  
ATOM    539  CA  SER B   1      10.635  -2.862   2.694  1.00  0.00           C  
ATOM    540  C   SER B   1       9.152  -2.827   2.319  1.00  0.00           C  
ATOM    541  O   SER B   1       8.692  -1.882   1.681  1.00  0.00           O  
ATOM    542  CB  SER B   1      11.256  -1.473   2.535  1.00  0.00           C  
ATOM    543  OG  SER B   1      12.593  -1.426   3.024  1.00  0.00           O  
ATOM    544  H1  SER B   1      10.987  -3.935   0.944  1.00  0.00           H  
ATOM    545  HA  SER B   1      10.762  -3.200   3.722  1.00  0.00           H  
ATOM    546  HB2 SER B   1      11.244  -1.189   1.482  1.00  0.00           H  
ATOM    547  HB3 SER B   1      10.649  -0.741   3.069  1.00  0.00           H  
ATOM    548  HG  SER B   1      13.231  -1.297   2.264  1.00  0.00           H  
ATOM    549  N   ILE B   2       8.446  -3.870   2.731  1.00  0.00           N  
ATOM    550  CA  ILE B   2       7.033  -3.989   2.414  1.00  0.00           C  
ATOM    551  C   ILE B   2       6.205  -3.600   3.640  1.00  0.00           C  
ATOM    552  O   ILE B   2       5.435  -4.410   4.155  1.00  0.00           O  
ATOM    553  CB  ILE B   2       6.720  -5.387   1.878  1.00  0.00           C  
ATOM    554  CG1 ILE B   2       7.798  -5.853   0.898  1.00  0.00           C  
ATOM    555  CG2 ILE B   2       5.322  -5.436   1.258  1.00  0.00           C  
ATOM    556  CD1 ILE B   2       7.507  -7.268   0.394  1.00  0.00           C  
ATOM    557  H   ILE B   2       8.823  -4.623   3.270  1.00  0.00           H  
ATOM    558  HA  ILE B   2       6.817  -3.281   1.613  1.00  0.00           H  
ATOM    559  HB  ILE B   2       6.725  -6.083   2.716  1.00  0.00           H  
ATOM    560 HG12 ILE B   2       7.849  -5.166   0.053  1.00  0.00           H  
ATOM    561 HG13 ILE B   2       8.773  -5.830   1.386  1.00  0.00           H  
ATOM    562 HG21 ILE B   2       4.580  -5.172   2.012  1.00  0.00           H  
ATOM    563 HG22 ILE B   2       5.266  -4.729   0.430  1.00  0.00           H  
ATOM    564 HG23 ILE B   2       5.123  -6.443   0.890  1.00  0.00           H  
ATOM    565 HD11 ILE B   2       8.436  -7.735   0.066  1.00  0.00           H  
ATOM    566 HD12 ILE B   2       7.068  -7.857   1.199  1.00  0.00           H  
ATOM    567 HD13 ILE B   2       6.810  -7.219  -0.443  1.00  0.00           H  
ATOM    568  N   THR B   3       6.392  -2.362   4.073  1.00  0.00           N  
ATOM    569  CA  THR B   3       5.656  -1.850   5.217  1.00  0.00           C  
ATOM    570  C   THR B   3       4.423  -1.072   4.753  1.00  0.00           C  
ATOM    571  O   THR B   3       4.365  -0.615   3.613  1.00  0.00           O  
ATOM    572  CB  THR B   3       6.619  -1.014   6.062  1.00  0.00           C  
ATOM    573  OG1 THR B   3       7.078  -0.003   5.168  1.00  0.00           O  
ATOM    574  CG2 THR B   3       7.888  -1.783   6.437  1.00  0.00           C  
ATOM    575  H   THR B   3       7.030  -1.714   3.656  1.00  0.00           H  
ATOM    576  HA  THR B   3       5.299  -2.697   5.802  1.00  0.00           H  
ATOM    577  HB  THR B   3       6.122  -0.627   6.951  1.00  0.00           H  
ATOM    578  HG1 THR B   3       7.252   0.844   5.671  1.00  0.00           H  
ATOM    579 HG21 THR B   3       8.471  -1.983   5.538  1.00  0.00           H  
ATOM    580 HG22 THR B   3       8.482  -1.188   7.130  1.00  0.00           H  
ATOM    581 HG23 THR B   3       7.615  -2.726   6.910  1.00  0.00           H  
ATOM    582  N   LYS B   4       3.467  -0.946   5.662  1.00  0.00           N  
ATOM    583  CA  LYS B   4       2.226  -0.257   5.351  1.00  0.00           C  
ATOM    584  C   LYS B   4       2.534   1.193   4.972  1.00  0.00           C  
ATOM    585  O   LYS B   4       1.977   1.718   4.010  1.00  0.00           O  
ATOM    586  CB  LYS B   4       1.234  -0.393   6.508  1.00  0.00           C  
ATOM    587  CG  LYS B   4       0.366  -1.642   6.343  1.00  0.00           C  
ATOM    588  CD  LYS B   4       1.048  -2.868   6.954  1.00  0.00           C  
ATOM    589  CE  LYS B   4       0.551  -3.118   8.379  1.00  0.00           C  
ATOM    590  NZ  LYS B   4       1.314  -4.219   9.009  1.00  0.00           N  
ATOM    591  H   LYS B   4       3.529  -1.305   6.593  1.00  0.00           H  
ATOM    592  HA  LYS B   4       1.783  -0.754   4.488  1.00  0.00           H  
ATOM    593  HB2 LYS B   4       1.775  -0.444   7.453  1.00  0.00           H  
ATOM    594  HB3 LYS B   4       0.599   0.492   6.553  1.00  0.00           H  
ATOM    595  HG2 LYS B   4      -0.601  -1.483   6.820  1.00  0.00           H  
ATOM    596  HG3 LYS B   4       0.174  -1.818   5.285  1.00  0.00           H  
ATOM    597  HD2 LYS B   4       0.850  -3.744   6.337  1.00  0.00           H  
ATOM    598  HD3 LYS B   4       2.128  -2.722   6.962  1.00  0.00           H  
ATOM    599  HE2 LYS B   4       0.656  -2.209   8.972  1.00  0.00           H  
ATOM    600  HE3 LYS B   4      -0.510  -3.367   8.362  1.00  0.00           H  
ATOM    601  HZ1 LYS B   4       2.287  -3.989   9.015  1.00  0.00           H  
ATOM    602  HZ2 LYS B   4       0.997  -4.350   9.948  1.00  0.00           H  
ATOM    603  HZ3 LYS B   4       1.174  -5.062   8.489  1.00  0.00           H  
ATOM    604  N   ASP B   5       3.420   1.798   5.749  1.00  0.00           N  
ATOM    605  CA  ASP B   5       3.769   3.193   5.539  1.00  0.00           C  
ATOM    606  C   ASP B   5       4.281   3.377   4.109  1.00  0.00           C  
ATOM    607  O   ASP B   5       3.881   4.314   3.419  1.00  0.00           O  
ATOM    608  CB  ASP B   5       4.877   3.633   6.498  1.00  0.00           C  
ATOM    609  CG  ASP B   5       4.402   4.029   7.897  1.00  0.00           C  
ATOM    610  OD1 ASP B   5       3.628   5.008   7.978  1.00  0.00           O  
ATOM    611  OD2 ASP B   5       4.824   3.345   8.855  1.00  0.00           O  
ATOM    612  H   ASP B   5       3.895   1.353   6.508  1.00  0.00           H  
ATOM    613  HA  ASP B   5       2.851   3.750   5.729  1.00  0.00           H  
ATOM    614  HB2 ASP B   5       5.600   2.823   6.592  1.00  0.00           H  
ATOM    615  HB3 ASP B   5       5.404   4.480   6.057  1.00  0.00           H  
ATOM    616  N   GLN B   6       5.157   2.469   3.706  1.00  0.00           N  
ATOM    617  CA  GLN B   6       5.764   2.547   2.388  1.00  0.00           C  
ATOM    618  C   GLN B   6       4.683   2.673   1.313  1.00  0.00           C  
ATOM    619  O   GLN B   6       4.920   3.252   0.254  1.00  0.00           O  
ATOM    620  CB  GLN B   6       6.661   1.336   2.125  1.00  0.00           C  
ATOM    621  CG  GLN B   6       8.136   1.697   2.306  1.00  0.00           C  
ATOM    622  CD  GLN B   6       8.397   2.256   3.706  1.00  0.00           C  
ATOM    623  OE1 GLN B   6       8.007   3.362   4.044  1.00  0.00           O  
ATOM    624  NE2 GLN B   6       9.075   1.432   4.500  1.00  0.00           N  
ATOM    625  H   GLN B   6       5.452   1.692   4.262  1.00  0.00           H  
ATOM    626  HA  GLN B   6       6.376   3.449   2.405  1.00  0.00           H  
ATOM    627  HB2 GLN B   6       6.395   0.527   2.805  1.00  0.00           H  
ATOM    628  HB3 GLN B   6       6.494   0.969   1.112  1.00  0.00           H  
ATOM    629  HG2 GLN B   6       8.753   0.814   2.143  1.00  0.00           H  
ATOM    630  HG3 GLN B   6       8.429   2.433   1.557  1.00  0.00           H  
ATOM    631 HE21 GLN B   6       9.256   0.493   4.208  1.00  0.00           H  
ATOM    632 HE22 GLN B   6       9.405   1.752   5.388  1.00  0.00           H  
ATOM    633  N   ILE B   7       3.519   2.121   1.622  1.00  0.00           N  
ATOM    634  CA  ILE B   7       2.406   2.148   0.688  1.00  0.00           C  
ATOM    635  C   ILE B   7       1.753   3.532   0.720  1.00  0.00           C  
ATOM    636  O   ILE B   7       1.304   4.034  -0.310  1.00  0.00           O  
ATOM    637  CB  ILE B   7       1.434   1.003   0.978  1.00  0.00           C  
ATOM    638  CG1 ILE B   7       2.184  -0.318   1.163  1.00  0.00           C  
ATOM    639  CG2 ILE B   7       0.361   0.906  -0.108  1.00  0.00           C  
ATOM    640  CD1 ILE B   7       3.223  -0.518   0.058  1.00  0.00           C  
ATOM    641  H   ILE B   7       3.330   1.662   2.490  1.00  0.00           H  
ATOM    642  HA  ILE B   7       2.813   1.981  -0.309  1.00  0.00           H  
ATOM    643  HB  ILE B   7       0.924   1.217   1.917  1.00  0.00           H  
ATOM    644 HG12 ILE B   7       2.675  -0.329   2.136  1.00  0.00           H  
ATOM    645 HG13 ILE B   7       1.475  -1.147   1.155  1.00  0.00           H  
ATOM    646 HG21 ILE B   7       0.720   0.272  -0.918  1.00  0.00           H  
ATOM    647 HG22 ILE B   7      -0.546   0.474   0.316  1.00  0.00           H  
ATOM    648 HG23 ILE B   7       0.144   1.901  -0.494  1.00  0.00           H  
ATOM    649 HD11 ILE B   7       2.791  -0.238  -0.902  1.00  0.00           H  
ATOM    650 HD12 ILE B   7       4.093   0.106   0.261  1.00  0.00           H  
ATOM    651 HD13 ILE B   7       3.526  -1.565   0.029  1.00  0.00           H  
ATOM    652  N   ILE B   8       1.720   4.108   1.912  1.00  0.00           N  
ATOM    653  CA  ILE B   8       1.126   5.422   2.092  1.00  0.00           C  
ATOM    654  C   ILE B   8       1.825   6.423   1.171  1.00  0.00           C  
ATOM    655  O   ILE B   8       1.172   7.258   0.547  1.00  0.00           O  
ATOM    656  CB  ILE B   8       1.150   5.823   3.568  1.00  0.00           C  
ATOM    657  CG1 ILE B   8       0.401   4.802   4.427  1.00  0.00           C  
ATOM    658  CG2 ILE B   8       0.608   7.241   3.760  1.00  0.00           C  
ATOM    659  CD1 ILE B   8       0.457   5.184   5.907  1.00  0.00           C  
ATOM    660  H   ILE B   8       2.089   3.693   2.744  1.00  0.00           H  
ATOM    661  HA  ILE B   8       0.080   5.351   1.795  1.00  0.00           H  
ATOM    662  HB  ILE B   8       2.187   5.827   3.904  1.00  0.00           H  
ATOM    663 HG12 ILE B   8      -0.638   4.742   4.102  1.00  0.00           H  
ATOM    664 HG13 ILE B   8       0.837   3.813   4.285  1.00  0.00           H  
ATOM    665 HG21 ILE B   8       1.247   7.949   3.231  1.00  0.00           H  
ATOM    666 HG22 ILE B   8      -0.405   7.299   3.363  1.00  0.00           H  
ATOM    667 HG23 ILE B   8       0.597   7.485   4.822  1.00  0.00           H  
ATOM    668 HD11 ILE B   8       1.350   5.780   6.095  1.00  0.00           H  
ATOM    669 HD12 ILE B   8      -0.428   5.764   6.167  1.00  0.00           H  
ATOM    670 HD13 ILE B   8       0.490   4.279   6.515  1.00  0.00           H  
ATOM    671  N   GLU B   9       3.144   6.307   1.115  1.00  0.00           N  
ATOM    672  CA  GLU B   9       3.939   7.197   0.287  1.00  0.00           C  
ATOM    673  C   GLU B   9       3.727   6.875  -1.194  1.00  0.00           C  
ATOM    674  O   GLU B   9       3.966   7.719  -2.056  1.00  0.00           O  
ATOM    675  CB  GLU B   9       5.421   7.114   0.659  1.00  0.00           C  
ATOM    676  CG  GLU B   9       5.645   7.531   2.114  1.00  0.00           C  
ATOM    677  CD  GLU B   9       5.210   8.980   2.342  1.00  0.00           C  
ATOM    678  OE1 GLU B   9       5.801   9.861   1.681  1.00  0.00           O  
ATOM    679  OE2 GLU B   9       4.297   9.175   3.174  1.00  0.00           O  
ATOM    680  H   GLU B   9       3.666   5.621   1.622  1.00  0.00           H  
ATOM    681  HA  GLU B   9       3.572   8.200   0.504  1.00  0.00           H  
ATOM    682  HB2 GLU B   9       5.781   6.096   0.510  1.00  0.00           H  
ATOM    683  HB3 GLU B   9       6.002   7.758  -0.001  1.00  0.00           H  
ATOM    684  HG2 GLU B   9       5.084   6.871   2.776  1.00  0.00           H  
ATOM    685  HG3 GLU B   9       6.698   7.419   2.371  1.00  0.00           H  
ATOM    686  N   ALA B  10       3.281   5.653  -1.443  1.00  0.00           N  
ATOM    687  CA  ALA B  10       3.042   5.207  -2.805  1.00  0.00           C  
ATOM    688  C   ALA B  10       1.742   5.828  -3.319  1.00  0.00           C  
ATOM    689  O   ALA B  10       1.660   6.237  -4.477  1.00  0.00           O  
ATOM    690  CB  ALA B  10       3.013   3.678  -2.844  1.00  0.00           C  
ATOM    691  H   ALA B  10       3.085   4.974  -0.735  1.00  0.00           H  
ATOM    692  HA  ALA B  10       3.871   5.558  -3.420  1.00  0.00           H  
ATOM    693  HB1 ALA B  10       3.856   3.284  -2.276  1.00  0.00           H  
ATOM    694  HB2 ALA B  10       2.081   3.321  -2.405  1.00  0.00           H  
ATOM    695  HB3 ALA B  10       3.081   3.339  -3.878  1.00  0.00           H  
ATOM    696  N   VAL B  11       0.757   5.880  -2.434  1.00  0.00           N  
ATOM    697  CA  VAL B  11      -0.534   6.448  -2.783  1.00  0.00           C  
ATOM    698  C   VAL B  11      -0.388   7.959  -2.971  1.00  0.00           C  
ATOM    699  O   VAL B  11      -1.201   8.585  -3.649  1.00  0.00           O  
ATOM    700  CB  VAL B  11      -1.573   6.075  -1.724  1.00  0.00           C  
ATOM    701  CG1 VAL B  11      -2.826   6.943  -1.855  1.00  0.00           C  
ATOM    702  CG2 VAL B  11      -1.926   4.588  -1.801  1.00  0.00           C  
ATOM    703  H   VAL B  11       0.831   5.543  -1.495  1.00  0.00           H  
ATOM    704  HA  VAL B  11      -0.843   6.005  -3.730  1.00  0.00           H  
ATOM    705  HB  VAL B  11      -1.135   6.264  -0.744  1.00  0.00           H  
ATOM    706 HG11 VAL B  11      -3.268   6.797  -2.841  1.00  0.00           H  
ATOM    707 HG12 VAL B  11      -3.547   6.660  -1.088  1.00  0.00           H  
ATOM    708 HG13 VAL B  11      -2.556   7.992  -1.730  1.00  0.00           H  
ATOM    709 HG21 VAL B  11      -2.729   4.368  -1.098  1.00  0.00           H  
ATOM    710 HG22 VAL B  11      -2.251   4.344  -2.813  1.00  0.00           H  
ATOM    711 HG23 VAL B  11      -1.049   3.993  -1.549  1.00  0.00           H  
ATOM    712  N   ALA B  12       0.655   8.501  -2.359  1.00  0.00           N  
ATOM    713  CA  ALA B  12       0.921   9.926  -2.455  1.00  0.00           C  
ATOM    714  C   ALA B  12       1.833  10.190  -3.655  1.00  0.00           C  
ATOM    715  O   ALA B  12       2.356  11.292  -3.810  1.00  0.00           O  
ATOM    716  CB  ALA B  12       1.529  10.422  -1.141  1.00  0.00           C  
ATOM    717  H   ALA B  12       1.309   7.985  -1.806  1.00  0.00           H  
ATOM    718  HA  ALA B  12      -0.031  10.432  -2.614  1.00  0.00           H  
ATOM    719  HB1 ALA B  12       0.845  10.206  -0.320  1.00  0.00           H  
ATOM    720  HB2 ALA B  12       2.478   9.916  -0.966  1.00  0.00           H  
ATOM    721  HB3 ALA B  12       1.696  11.497  -1.201  1.00  0.00           H  
ATOM    722  N   ALA B  13       1.995   9.161  -4.472  1.00  0.00           N  
ATOM    723  CA  ALA B  13       2.847   9.263  -5.645  1.00  0.00           C  
ATOM    724  C   ALA B  13       1.975   9.431  -6.891  1.00  0.00           C  
ATOM    725  O   ALA B  13       2.422   9.981  -7.896  1.00  0.00           O  
ATOM    726  CB  ALA B  13       3.750   8.031  -5.728  1.00  0.00           C  
ATOM    727  H   ALA B  13       1.557   8.271  -4.344  1.00  0.00           H  
ATOM    728  HA  ALA B  13       3.471  10.148  -5.526  1.00  0.00           H  
ATOM    729  HB1 ALA B  13       3.172   7.180  -6.088  1.00  0.00           H  
ATOM    730  HB2 ALA B  13       4.572   8.229  -6.417  1.00  0.00           H  
ATOM    731  HB3 ALA B  13       4.151   7.806  -4.740  1.00  0.00           H  
ATOM    732  N   MET B  14       0.746   8.948  -6.783  1.00  0.00           N  
ATOM    733  CA  MET B  14      -0.186   9.019  -7.896  1.00  0.00           C  
ATOM    734  C   MET B  14      -1.103  10.237  -7.767  1.00  0.00           C  
ATOM    735  O   MET B  14      -1.109  10.907  -6.736  1.00  0.00           O  
ATOM    736  CB  MET B  14      -1.032   7.745  -7.936  1.00  0.00           C  
ATOM    737  CG  MET B  14      -0.152   6.508  -8.127  1.00  0.00           C  
ATOM    738  SD  MET B  14      -0.266   5.450  -6.694  1.00  0.00           S  
ATOM    739  CE  MET B  14      -1.488   4.282  -7.268  1.00  0.00           C  
ATOM    740  H   MET B  14       0.385   8.516  -5.957  1.00  0.00           H  
ATOM    741  HA  MET B  14       0.431   9.113  -8.789  1.00  0.00           H  
ATOM    742  HB2 MET B  14      -1.600   7.652  -7.010  1.00  0.00           H  
ATOM    743  HB3 MET B  14      -1.756   7.809  -8.748  1.00  0.00           H  
ATOM    744  HG2 MET B  14      -0.464   5.963  -9.017  1.00  0.00           H  
ATOM    745  HG3 MET B  14       0.884   6.809  -8.285  1.00  0.00           H  
ATOM    746  HE1 MET B  14      -0.988   3.417  -7.703  1.00  0.00           H  
ATOM    747  HE2 MET B  14      -2.106   3.960  -6.429  1.00  0.00           H  
ATOM    748  HE3 MET B  14      -2.117   4.755  -8.022  1.00  0.00           H  
ATOM    749  N   SER B  15      -1.856  10.486  -8.829  1.00  0.00           N  
ATOM    750  CA  SER B  15      -2.745  11.634  -8.862  1.00  0.00           C  
ATOM    751  C   SER B  15      -3.946  11.393  -7.945  1.00  0.00           C  
ATOM    752  O   SER B  15      -4.247  10.252  -7.598  1.00  0.00           O  
ATOM    753  CB  SER B  15      -3.217  11.924 -10.289  1.00  0.00           C  
ATOM    754  OG  SER B  15      -3.172  10.762 -11.112  1.00  0.00           O  
ATOM    755  H   SER B  15      -1.864   9.921  -9.653  1.00  0.00           H  
ATOM    756  HA  SER B  15      -2.149  12.472  -8.500  1.00  0.00           H  
ATOM    757  HB2 SER B  15      -4.236  12.311 -10.262  1.00  0.00           H  
ATOM    758  HB3 SER B  15      -2.592  12.703 -10.726  1.00  0.00           H  
ATOM    759  HG  SER B  15      -3.214  11.024 -12.076  1.00  0.00           H  
ATOM    760  N   VAL B  16      -4.599  12.486  -7.579  1.00  0.00           N  
ATOM    761  CA  VAL B  16      -5.746  12.410  -6.689  1.00  0.00           C  
ATOM    762  C   VAL B  16      -6.810  11.504  -7.312  1.00  0.00           C  
ATOM    763  O   VAL B  16      -7.366  10.639  -6.637  1.00  0.00           O  
ATOM    764  CB  VAL B  16      -6.264  13.817  -6.382  1.00  0.00           C  
ATOM    765  CG1 VAL B  16      -7.603  13.759  -5.645  1.00  0.00           C  
ATOM    766  CG2 VAL B  16      -5.233  14.618  -5.585  1.00  0.00           C  
ATOM    767  H   VAL B  16      -4.357  13.409  -7.878  1.00  0.00           H  
ATOM    768  HA  VAL B  16      -5.408  11.963  -5.754  1.00  0.00           H  
ATOM    769  HB  VAL B  16      -6.425  14.329  -7.330  1.00  0.00           H  
ATOM    770 HG11 VAL B  16      -8.372  13.377  -6.317  1.00  0.00           H  
ATOM    771 HG12 VAL B  16      -7.515  13.099  -4.782  1.00  0.00           H  
ATOM    772 HG13 VAL B  16      -7.878  14.759  -5.311  1.00  0.00           H  
ATOM    773 HG21 VAL B  16      -5.563  15.654  -5.503  1.00  0.00           H  
ATOM    774 HG22 VAL B  16      -5.132  14.190  -4.588  1.00  0.00           H  
ATOM    775 HG23 VAL B  16      -4.271  14.583  -6.095  1.00  0.00           H  
ATOM    776  N   MET B  17      -7.060  11.733  -8.593  1.00  0.00           N  
ATOM    777  CA  MET B  17      -8.049  10.950  -9.314  1.00  0.00           C  
ATOM    778  C   MET B  17      -7.676   9.466  -9.318  1.00  0.00           C  
ATOM    779  O   MET B  17      -8.521   8.609  -9.064  1.00  0.00           O  
ATOM    780  CB  MET B  17      -8.149  11.455 -10.755  1.00  0.00           C  
ATOM    781  CG  MET B  17      -9.221  12.540 -10.882  1.00  0.00           C  
ATOM    782  SD  MET B  17     -10.846  11.806 -10.787  1.00  0.00           S  
ATOM    783  CE  MET B  17     -11.850  13.282 -10.742  1.00  0.00           C  
ATOM    784  H   MET B  17      -6.602  12.438  -9.135  1.00  0.00           H  
ATOM    785  HA  MET B  17      -8.986  11.095  -8.776  1.00  0.00           H  
ATOM    786  HB2 MET B  17      -7.185  11.853 -11.072  1.00  0.00           H  
ATOM    787  HB3 MET B  17      -8.387  10.625 -11.419  1.00  0.00           H  
ATOM    788  HG2 MET B  17      -9.100  13.278 -10.089  1.00  0.00           H  
ATOM    789  HG3 MET B  17      -9.106  13.067 -11.829  1.00  0.00           H  
ATOM    790  HE1 MET B  17     -11.712  13.785  -9.785  1.00  0.00           H  
ATOM    791  HE2 MET B  17     -11.551  13.949 -11.550  1.00  0.00           H  
ATOM    792  HE3 MET B  17     -12.899  13.011 -10.863  1.00  0.00           H  
ATOM    793  N   ASP B  18      -6.410   9.208  -9.609  1.00  0.00           N  
ATOM    794  CA  ASP B  18      -5.921   7.841  -9.675  1.00  0.00           C  
ATOM    795  C   ASP B  18      -6.114   7.169  -8.315  1.00  0.00           C  
ATOM    796  O   ASP B  18      -6.311   5.957  -8.240  1.00  0.00           O  
ATOM    797  CB  ASP B  18      -4.429   7.805 -10.013  1.00  0.00           C  
ATOM    798  CG  ASP B  18      -3.873   6.419 -10.342  1.00  0.00           C  
ATOM    799  OD1 ASP B  18      -3.884   5.570  -9.424  1.00  0.00           O  
ATOM    800  OD2 ASP B  18      -3.451   6.238 -11.504  1.00  0.00           O  
ATOM    801  H   ASP B  18      -5.725   9.911  -9.798  1.00  0.00           H  
ATOM    802  HA  ASP B  18      -6.506   7.365 -10.463  1.00  0.00           H  
ATOM    803  HB2 ASP B  18      -4.248   8.464 -10.862  1.00  0.00           H  
ATOM    804  HB3 ASP B  18      -3.871   8.213  -9.169  1.00  0.00           H  
ATOM    805  N   VAL B  19      -6.051   7.985  -7.273  1.00  0.00           N  
ATOM    806  CA  VAL B  19      -6.180   7.478  -5.917  1.00  0.00           C  
ATOM    807  C   VAL B  19      -7.658   7.230  -5.608  1.00  0.00           C  
ATOM    808  O   VAL B  19      -8.002   6.245  -4.956  1.00  0.00           O  
ATOM    809  CB  VAL B  19      -5.518   8.445  -4.933  1.00  0.00           C  
ATOM    810  CG1 VAL B  19      -5.954   8.149  -3.496  1.00  0.00           C  
ATOM    811  CG2 VAL B  19      -3.994   8.401  -5.063  1.00  0.00           C  
ATOM    812  H   VAL B  19      -5.916   8.973  -7.344  1.00  0.00           H  
ATOM    813  HA  VAL B  19      -5.647   6.529  -5.868  1.00  0.00           H  
ATOM    814  HB  VAL B  19      -5.846   9.454  -5.181  1.00  0.00           H  
ATOM    815 HG11 VAL B  19      -5.352   8.738  -2.805  1.00  0.00           H  
ATOM    816 HG12 VAL B  19      -7.006   8.409  -3.375  1.00  0.00           H  
ATOM    817 HG13 VAL B  19      -5.816   7.088  -3.286  1.00  0.00           H  
ATOM    818 HG21 VAL B  19      -3.707   8.694  -6.073  1.00  0.00           H  
ATOM    819 HG22 VAL B  19      -3.548   9.089  -4.344  1.00  0.00           H  
ATOM    820 HG23 VAL B  19      -3.641   7.389  -4.864  1.00  0.00           H  
ATOM    821  N   VAL B  20      -8.491   8.139  -6.091  1.00  0.00           N  
ATOM    822  CA  VAL B  20      -9.927   8.014  -5.902  1.00  0.00           C  
ATOM    823  C   VAL B  20     -10.406   6.700  -6.524  1.00  0.00           C  
ATOM    824  O   VAL B  20     -11.103   5.921  -5.876  1.00  0.00           O  
ATOM    825  CB  VAL B  20     -10.639   9.241  -6.474  1.00  0.00           C  
ATOM    826  CG1 VAL B  20     -12.145   8.997  -6.590  1.00  0.00           C  
ATOM    827  CG2 VAL B  20     -10.348  10.485  -5.633  1.00  0.00           C  
ATOM    828  H   VAL B  20      -8.202   8.948  -6.603  1.00  0.00           H  
ATOM    829  HA  VAL B  20     -10.116   7.983  -4.829  1.00  0.00           H  
ATOM    830  HB  VAL B  20     -10.250   9.417  -7.478  1.00  0.00           H  
ATOM    831 HG11 VAL B  20     -12.331   8.221  -7.332  1.00  0.00           H  
ATOM    832 HG12 VAL B  20     -12.536   8.677  -5.624  1.00  0.00           H  
ATOM    833 HG13 VAL B  20     -12.640   9.919  -6.895  1.00  0.00           H  
ATOM    834 HG21 VAL B  20     -11.288  10.950  -5.335  1.00  0.00           H  
ATOM    835 HG22 VAL B  20      -9.785  10.200  -4.745  1.00  0.00           H  
ATOM    836 HG23 VAL B  20      -9.764  11.193  -6.222  1.00  0.00           H  
ATOM    837  N   GLU B  21     -10.014   6.496  -7.773  1.00  0.00           N  
ATOM    838  CA  GLU B  21     -10.379   5.282  -8.483  1.00  0.00           C  
ATOM    839  C   GLU B  21      -9.877   4.052  -7.725  1.00  0.00           C  
ATOM    840  O   GLU B  21     -10.616   3.086  -7.541  1.00  0.00           O  
ATOM    841  CB  GLU B  21      -9.840   5.301  -9.915  1.00  0.00           C  
ATOM    842  CG  GLU B  21     -10.652   6.256 -10.793  1.00  0.00           C  
ATOM    843  CD  GLU B  21      -9.988   6.443 -12.159  1.00  0.00           C  
ATOM    844  OE1 GLU B  21      -9.483   5.428 -12.688  1.00  0.00           O  
ATOM    845  OE2 GLU B  21     -10.000   7.595 -12.643  1.00  0.00           O  
ATOM    846  H   GLU B  21      -9.457   7.141  -8.297  1.00  0.00           H  
ATOM    847  HA  GLU B  21     -11.469   5.280  -8.511  1.00  0.00           H  
ATOM    848  HB2 GLU B  21      -8.794   5.607  -9.910  1.00  0.00           H  
ATOM    849  HB3 GLU B  21      -9.877   4.296 -10.335  1.00  0.00           H  
ATOM    850  HG2 GLU B  21     -11.661   5.866 -10.925  1.00  0.00           H  
ATOM    851  HG3 GLU B  21     -10.746   7.222 -10.296  1.00  0.00           H  
ATOM    852  N   LEU B  22      -8.622   4.127  -7.304  1.00  0.00           N  
ATOM    853  CA  LEU B  22      -8.009   3.027  -6.579  1.00  0.00           C  
ATOM    854  C   LEU B  22      -8.867   2.685  -5.360  1.00  0.00           C  
ATOM    855  O   LEU B  22      -9.473   1.616  -5.302  1.00  0.00           O  
ATOM    856  CB  LEU B  22      -6.555   3.357  -6.235  1.00  0.00           C  
ATOM    857  CG  LEU B  22      -5.779   2.268  -5.491  1.00  0.00           C  
ATOM    858  CD1 LEU B  22      -6.095   2.294  -3.994  1.00  0.00           C  
ATOM    859  CD2 LEU B  22      -6.037   0.892  -6.108  1.00  0.00           C  
ATOM    860  H   LEU B  22      -8.030   4.919  -7.452  1.00  0.00           H  
ATOM    861  HA  LEU B  22      -7.995   2.164  -7.245  1.00  0.00           H  
ATOM    862  HB2 LEU B  22      -6.026   3.585  -7.160  1.00  0.00           H  
ATOM    863  HB3 LEU B  22      -6.543   4.263  -5.629  1.00  0.00           H  
ATOM    864  HG  LEU B  22      -4.714   2.475  -5.598  1.00  0.00           H  
ATOM    865 HD11 LEU B  22      -7.062   1.821  -3.819  1.00  0.00           H  
ATOM    866 HD12 LEU B  22      -5.322   1.753  -3.450  1.00  0.00           H  
ATOM    867 HD13 LEU B  22      -6.128   3.327  -3.648  1.00  0.00           H  
ATOM    868 HD21 LEU B  22      -7.071   0.600  -5.925  1.00  0.00           H  
ATOM    869 HD22 LEU B  22      -5.856   0.936  -7.182  1.00  0.00           H  
ATOM    870 HD23 LEU B  22      -5.367   0.160  -5.656  1.00  0.00           H  
ATOM    871  N   ILE B  23      -8.892   3.613  -4.414  1.00  0.00           N  
ATOM    872  CA  ILE B  23      -9.646   3.412  -3.188  1.00  0.00           C  
ATOM    873  C   ILE B  23     -11.026   2.845  -3.530  1.00  0.00           C  
ATOM    874  O   ILE B  23     -11.454   1.851  -2.946  1.00  0.00           O  
ATOM    875  CB  ILE B  23      -9.699   4.706  -2.374  1.00  0.00           C  
ATOM    876  CG1 ILE B  23      -8.321   5.053  -1.806  1.00  0.00           C  
ATOM    877  CG2 ILE B  23     -10.765   4.622  -1.279  1.00  0.00           C  
ATOM    878  CD1 ILE B  23      -7.849   3.982  -0.819  1.00  0.00           C  
ATOM    879  H   ILE B  23      -8.410   4.487  -4.475  1.00  0.00           H  
ATOM    880  HA  ILE B  23      -9.109   2.676  -2.591  1.00  0.00           H  
ATOM    881  HB  ILE B  23      -9.986   5.519  -3.041  1.00  0.00           H  
ATOM    882 HG12 ILE B  23      -7.601   5.145  -2.620  1.00  0.00           H  
ATOM    883 HG13 ILE B  23      -8.362   6.020  -1.306  1.00  0.00           H  
ATOM    884 HG21 ILE B  23     -11.746   4.820  -1.712  1.00  0.00           H  
ATOM    885 HG22 ILE B  23     -10.756   3.625  -0.839  1.00  0.00           H  
ATOM    886 HG23 ILE B  23     -10.552   5.362  -0.508  1.00  0.00           H  
ATOM    887 HD11 ILE B  23      -7.455   3.129  -1.371  1.00  0.00           H  
ATOM    888 HD12 ILE B  23      -7.067   4.395  -0.182  1.00  0.00           H  
ATOM    889 HD13 ILE B  23      -8.689   3.661  -0.203  1.00  0.00           H  
ATOM    890  N   SER B  24     -11.683   3.501  -4.475  1.00  0.00           N  
ATOM    891  CA  SER B  24     -13.024   3.104  -4.868  1.00  0.00           C  
ATOM    892  C   SER B  24     -13.030   1.636  -5.299  1.00  0.00           C  
ATOM    893  O   SER B  24     -13.968   0.900  -4.998  1.00  0.00           O  
ATOM    894  CB  SER B  24     -13.553   3.991  -5.997  1.00  0.00           C  
ATOM    895  OG  SER B  24     -14.184   5.168  -5.500  1.00  0.00           O  
ATOM    896  H   SER B  24     -11.314   4.289  -4.968  1.00  0.00           H  
ATOM    897  HA  SER B  24     -13.638   3.243  -3.979  1.00  0.00           H  
ATOM    898  HB2 SER B  24     -12.730   4.271  -6.654  1.00  0.00           H  
ATOM    899  HB3 SER B  24     -14.264   3.425  -6.599  1.00  0.00           H  
ATOM    900  HG  SER B  24     -14.925   4.921  -4.876  1.00  0.00           H  
ATOM    901  N   ALA B  25     -11.971   1.253  -5.999  1.00  0.00           N  
ATOM    902  CA  ALA B  25     -11.851  -0.109  -6.489  1.00  0.00           C  
ATOM    903  C   ALA B  25     -11.823  -1.073  -5.301  1.00  0.00           C  
ATOM    904  O   ALA B  25     -12.732  -1.884  -5.135  1.00  0.00           O  
ATOM    905  CB  ALA B  25     -10.602  -0.228  -7.366  1.00  0.00           C  
ATOM    906  H   ALA B  25     -11.207   1.855  -6.231  1.00  0.00           H  
ATOM    907  HA  ALA B  25     -12.729  -0.322  -7.099  1.00  0.00           H  
ATOM    908  HB1 ALA B  25      -9.725  -0.359  -6.732  1.00  0.00           H  
ATOM    909  HB2 ALA B  25     -10.704  -1.087  -8.028  1.00  0.00           H  
ATOM    910  HB3 ALA B  25     -10.489   0.679  -7.961  1.00  0.00           H  
ATOM    911  N   MET B  26     -10.769  -0.953  -4.507  1.00  0.00           N  
ATOM    912  CA  MET B  26     -10.603  -1.814  -3.349  1.00  0.00           C  
ATOM    913  C   MET B  26     -11.874  -1.840  -2.497  1.00  0.00           C  
ATOM    914  O   MET B  26     -12.281  -2.895  -2.014  1.00  0.00           O  
ATOM    915  CB  MET B  26      -9.432  -1.312  -2.503  1.00  0.00           C  
ATOM    916  CG  MET B  26      -8.099  -1.547  -3.217  1.00  0.00           C  
ATOM    917  SD  MET B  26      -6.783  -0.719  -2.341  1.00  0.00           S  
ATOM    918  CE  MET B  26      -6.915  -1.520  -0.752  1.00  0.00           C  
ATOM    919  H   MET B  26     -10.040  -0.283  -4.644  1.00  0.00           H  
ATOM    920  HA  MET B  26     -10.406  -2.808  -3.750  1.00  0.00           H  
ATOM    921  HB2 MET B  26      -9.556  -0.249  -2.298  1.00  0.00           H  
ATOM    922  HB3 MET B  26      -9.428  -1.824  -1.540  1.00  0.00           H  
ATOM    923  HG2 MET B  26      -7.892  -2.616  -3.275  1.00  0.00           H  
ATOM    924  HG3 MET B  26      -8.155  -1.177  -4.240  1.00  0.00           H  
ATOM    925  HE1 MET B  26      -6.033  -1.292  -0.154  1.00  0.00           H  
ATOM    926  HE2 MET B  26      -7.806  -1.160  -0.236  1.00  0.00           H  
ATOM    927  HE3 MET B  26      -6.989  -2.599  -0.893  1.00  0.00           H  
ATOM    928  N   GLU B  27     -12.466  -0.665  -2.340  1.00  0.00           N  
ATOM    929  CA  GLU B  27     -13.669  -0.535  -1.535  1.00  0.00           C  
ATOM    930  C   GLU B  27     -14.696  -1.594  -1.940  1.00  0.00           C  
ATOM    931  O   GLU B  27     -15.302  -2.235  -1.084  1.00  0.00           O  
ATOM    932  CB  GLU B  27     -14.257   0.872  -1.652  1.00  0.00           C  
ATOM    933  CG  GLU B  27     -13.640   1.813  -0.614  1.00  0.00           C  
ATOM    934  CD  GLU B  27     -14.313   1.643   0.749  1.00  0.00           C  
ATOM    935  OE1 GLU B  27     -15.556   1.771   0.789  1.00  0.00           O  
ATOM    936  OE2 GLU B  27     -13.569   1.388   1.721  1.00  0.00           O  
ATOM    937  H   GLU B  27     -12.138   0.186  -2.750  1.00  0.00           H  
ATOM    938  HA  GLU B  27     -13.349  -0.704  -0.507  1.00  0.00           H  
ATOM    939  HB2 GLU B  27     -14.079   1.263  -2.653  1.00  0.00           H  
ATOM    940  HB3 GLU B  27     -15.338   0.832  -1.513  1.00  0.00           H  
ATOM    941  HG2 GLU B  27     -12.573   1.611  -0.525  1.00  0.00           H  
ATOM    942  HG3 GLU B  27     -13.742   2.845  -0.948  1.00  0.00           H  
ATOM    943  N   GLU B  28     -14.859  -1.745  -3.246  1.00  0.00           N  
ATOM    944  CA  GLU B  28     -15.821  -2.697  -3.775  1.00  0.00           C  
ATOM    945  C   GLU B  28     -15.243  -4.113  -3.735  1.00  0.00           C  
ATOM    946  O   GLU B  28     -15.915  -5.050  -3.308  1.00  0.00           O  
ATOM    947  CB  GLU B  28     -16.244  -2.318  -5.196  1.00  0.00           C  
ATOM    948  CG  GLU B  28     -17.548  -3.016  -5.585  1.00  0.00           C  
ATOM    949  CD  GLU B  28     -17.600  -3.282  -7.090  1.00  0.00           C  
ATOM    950  OE1 GLU B  28     -16.707  -4.014  -7.569  1.00  0.00           O  
ATOM    951  OE2 GLU B  28     -18.532  -2.748  -7.729  1.00  0.00           O  
ATOM    952  H   GLU B  28     -14.350  -1.231  -3.936  1.00  0.00           H  
ATOM    953  HA  GLU B  28     -16.686  -2.632  -3.116  1.00  0.00           H  
ATOM    954  HB2 GLU B  28     -16.371  -1.238  -5.265  1.00  0.00           H  
ATOM    955  HB3 GLU B  28     -15.457  -2.592  -5.899  1.00  0.00           H  
ATOM    956  HG2 GLU B  28     -17.637  -3.958  -5.042  1.00  0.00           H  
ATOM    957  HG3 GLU B  28     -18.397  -2.399  -5.291  1.00  0.00           H  
ATOM    958  N   LYS B  29     -14.001  -4.224  -4.185  1.00  0.00           N  
ATOM    959  CA  LYS B  29     -13.342  -5.517  -4.249  1.00  0.00           C  
ATOM    960  C   LYS B  29     -13.398  -6.182  -2.872  1.00  0.00           C  
ATOM    961  O   LYS B  29     -14.036  -7.220  -2.706  1.00  0.00           O  
ATOM    962  CB  LYS B  29     -11.923  -5.368  -4.802  1.00  0.00           C  
ATOM    963  CG  LYS B  29     -11.182  -6.706  -4.779  1.00  0.00           C  
ATOM    964  CD  LYS B  29     -11.566  -7.567  -5.984  1.00  0.00           C  
ATOM    965  CE  LYS B  29     -10.847  -8.916  -5.946  1.00  0.00           C  
ATOM    966  NZ  LYS B  29     -11.421  -9.780  -4.890  1.00  0.00           N  
ATOM    967  H   LYS B  29     -13.450  -3.452  -4.501  1.00  0.00           H  
ATOM    968  HA  LYS B  29     -13.899  -6.134  -4.954  1.00  0.00           H  
ATOM    969  HB2 LYS B  29     -11.965  -4.989  -5.823  1.00  0.00           H  
ATOM    970  HB3 LYS B  29     -11.374  -4.634  -4.213  1.00  0.00           H  
ATOM    971  HG2 LYS B  29     -10.106  -6.530  -4.782  1.00  0.00           H  
ATOM    972  HG3 LYS B  29     -11.415  -7.239  -3.858  1.00  0.00           H  
ATOM    973  HD2 LYS B  29     -12.645  -7.726  -5.993  1.00  0.00           H  
ATOM    974  HD3 LYS B  29     -11.314  -7.042  -6.906  1.00  0.00           H  
ATOM    975  HE2 LYS B  29     -10.933  -9.409  -6.914  1.00  0.00           H  
ATOM    976  HE3 LYS B  29      -9.783  -8.763  -5.760  1.00  0.00           H  
ATOM    977  HZ1 LYS B  29     -11.148  -9.435  -3.992  1.00  0.00           H  
ATOM    978  HZ2 LYS B  29     -12.418  -9.774  -4.960  1.00  0.00           H  
ATOM    979  HZ3 LYS B  29     -11.084 -10.715  -5.004  1.00  0.00           H  
ATOM    980  N   PHE B  30     -12.720  -5.557  -1.920  1.00  0.00           N  
ATOM    981  CA  PHE B  30     -12.657  -6.094  -0.571  1.00  0.00           C  
ATOM    982  C   PHE B  30     -13.988  -5.902   0.158  1.00  0.00           C  
ATOM    983  O   PHE B  30     -14.167  -6.396   1.271  1.00  0.00           O  
ATOM    984  CB  PHE B  30     -11.567  -5.316   0.169  1.00  0.00           C  
ATOM    985  CG  PHE B  30     -10.146  -5.646  -0.291  1.00  0.00           C  
ATOM    986  CD1 PHE B  30      -9.585  -4.953  -1.319  1.00  0.00           C  
ATOM    987  CD2 PHE B  30      -9.443  -6.632   0.327  1.00  0.00           C  
ATOM    988  CE1 PHE B  30      -8.266  -5.259  -1.745  1.00  0.00           C  
ATOM    989  CE2 PHE B  30      -8.123  -6.938  -0.099  1.00  0.00           C  
ATOM    990  CZ  PHE B  30      -7.563  -6.245  -1.127  1.00  0.00           C  
ATOM    991  H   PHE B  30     -12.222  -4.701  -2.058  1.00  0.00           H  
ATOM    992  HA  PHE B  30     -12.441  -7.159  -0.657  1.00  0.00           H  
ATOM    993  HB2 PHE B  30     -11.743  -4.248   0.035  1.00  0.00           H  
ATOM    994  HB3 PHE B  30     -11.649  -5.521   1.236  1.00  0.00           H  
ATOM    995  HD1 PHE B  30     -10.149  -4.162  -1.814  1.00  0.00           H  
ATOM    996  HD2 PHE B  30      -9.892  -7.187   1.151  1.00  0.00           H  
ATOM    997  HE1 PHE B  30      -7.817  -4.704  -2.569  1.00  0.00           H  
ATOM    998  HE2 PHE B  30      -7.560  -7.729   0.396  1.00  0.00           H  
ATOM    999  HZ  PHE B  30      -6.550  -6.481  -1.454  1.00  0.00           H  
ATOM   1000  N   GLY B  31     -14.888  -5.185  -0.498  1.00  0.00           N  
ATOM   1001  CA  GLY B  31     -16.205  -4.940   0.065  1.00  0.00           C  
ATOM   1002  C   GLY B  31     -16.104  -4.510   1.530  1.00  0.00           C  
ATOM   1003  O   GLY B  31     -16.708  -5.129   2.405  1.00  0.00           O  
ATOM   1004  H   GLY B  31     -14.730  -4.776  -1.397  1.00  0.00           H  
ATOM   1005  HA2 GLY B  31     -16.712  -4.165  -0.511  1.00  0.00           H  
ATOM   1006  HA3 GLY B  31     -16.811  -5.842  -0.012  1.00  0.00           H  
ATOM   1007  N   VAL B  32     -15.335  -3.454   1.752  1.00  0.00           N  
ATOM   1008  CA  VAL B  32     -15.187  -2.904   3.089  1.00  0.00           C  
ATOM   1009  C   VAL B  32     -15.698  -1.462   3.102  1.00  0.00           C  
ATOM   1010  O   VAL B  32     -14.926  -0.528   3.311  1.00  0.00           O  
ATOM   1011  CB  VAL B  32     -13.732  -3.027   3.547  1.00  0.00           C  
ATOM   1012  CG1 VAL B  32     -13.540  -2.411   4.934  1.00  0.00           C  
ATOM   1013  CG2 VAL B  32     -13.273  -4.486   3.527  1.00  0.00           C  
ATOM   1014  H   VAL B  32     -14.820  -2.977   1.039  1.00  0.00           H  
ATOM   1015  HA  VAL B  32     -15.804  -3.502   3.760  1.00  0.00           H  
ATOM   1016  HB  VAL B  32     -13.112  -2.471   2.844  1.00  0.00           H  
ATOM   1017 HG11 VAL B  32     -14.425  -2.601   5.541  1.00  0.00           H  
ATOM   1018 HG12 VAL B  32     -12.668  -2.857   5.412  1.00  0.00           H  
ATOM   1019 HG13 VAL B  32     -13.391  -1.335   4.836  1.00  0.00           H  
ATOM   1020 HG21 VAL B  32     -14.008  -5.106   4.040  1.00  0.00           H  
ATOM   1021 HG22 VAL B  32     -13.172  -4.822   2.494  1.00  0.00           H  
ATOM   1022 HG23 VAL B  32     -12.310  -4.571   4.032  1.00  0.00           H  
ATOM   1023  N   SER B  33     -16.996  -1.326   2.876  1.00  0.00           N  
ATOM   1024  CA  SER B  33     -17.621  -0.014   2.864  1.00  0.00           C  
ATOM   1025  C   SER B  33     -18.120   0.340   4.266  1.00  0.00           C  
ATOM   1026  O   SER B  33     -19.285   0.114   4.590  1.00  0.00           O  
ATOM   1027  CB  SER B  33     -18.775   0.037   1.861  1.00  0.00           C  
ATOM   1028  OG  SER B  33     -18.344  -0.261   0.535  1.00  0.00           O  
ATOM   1029  H   SER B  33     -17.617  -2.091   2.703  1.00  0.00           H  
ATOM   1030  HA  SER B  33     -16.837   0.675   2.551  1.00  0.00           H  
ATOM   1031  HB2 SER B  33     -19.547  -0.672   2.159  1.00  0.00           H  
ATOM   1032  HB3 SER B  33     -19.228   1.029   1.880  1.00  0.00           H  
ATOM   1033  HG  SER B  33     -17.482  -0.767   0.562  1.00  0.00           H  
ATOM   1034  N   ALA B  34     -17.213   0.890   5.060  1.00  0.00           N  
ATOM   1035  CA  ALA B  34     -17.544   1.270   6.423  1.00  0.00           C  
ATOM   1036  C   ALA B  34     -16.460   2.202   6.966  1.00  0.00           C  
ATOM   1037  O   ALA B  34     -15.485   1.746   7.561  1.00  0.00           O  
ATOM   1038  CB  ALA B  34     -17.712   0.011   7.277  1.00  0.00           C  
ATOM   1039  H   ALA B  34     -16.270   1.077   4.787  1.00  0.00           H  
ATOM   1040  HA  ALA B  34     -18.493   1.805   6.398  1.00  0.00           H  
ATOM   1041  HB1 ALA B  34     -18.409  -0.670   6.788  1.00  0.00           H  
ATOM   1042  HB2 ALA B  34     -16.746  -0.480   7.394  1.00  0.00           H  
ATOM   1043  HB3 ALA B  34     -18.101   0.286   8.258  1.00  0.00           H  
ATOM   1044  N   ALA B  35     -16.667   3.492   6.743  1.00  0.00           N  
ATOM   1045  CA  ALA B  35     -15.716   4.492   7.195  1.00  0.00           C  
ATOM   1046  C   ALA B  35     -16.418   5.847   7.301  1.00  0.00           C  
ATOM   1047  O   ALA B  35     -16.637   6.517   6.292  1.00  0.00           O  
ATOM   1048  CB  ALA B  35     -14.520   4.528   6.242  1.00  0.00           C  
ATOM   1049  H   ALA B  35     -17.466   3.855   6.263  1.00  0.00           H  
ATOM   1050  HA  ALA B  35     -15.367   4.195   8.185  1.00  0.00           H  
ATOM   1051  HB1 ALA B  35     -13.810   5.284   6.578  1.00  0.00           H  
ATOM   1052  HB2 ALA B  35     -14.034   3.552   6.231  1.00  0.00           H  
ATOM   1053  HB3 ALA B  35     -14.864   4.773   5.237  1.00  0.00           H  
ATOM   1054  N   ALA B  36     -16.752   6.211   8.530  1.00  0.00           N  
ATOM   1055  CA  ALA B  36     -17.438   7.468   8.779  1.00  0.00           C  
ATOM   1056  C   ALA B  36     -18.817   7.430   8.117  1.00  0.00           C  
ATOM   1057  O   ALA B  36     -18.948   7.008   6.969  1.00  0.00           O  
ATOM   1058  CB  ALA B  36     -16.579   8.627   8.271  1.00  0.00           C  
ATOM   1059  H   ALA B  36     -16.562   5.665   9.346  1.00  0.00           H  
ATOM   1060  HA  ALA B  36     -17.564   7.569   9.856  1.00  0.00           H  
ATOM   1061  HB1 ALA B  36     -16.700   8.724   7.192  1.00  0.00           H  
ATOM   1062  HB2 ALA B  36     -16.894   9.552   8.755  1.00  0.00           H  
ATOM   1063  HB3 ALA B  36     -15.532   8.433   8.503  1.00  0.00           H  
ATOM   1064  N   ALA B  37     -19.812   7.878   8.870  1.00  0.00           N  
ATOM   1065  CA  ALA B  37     -21.177   7.899   8.372  1.00  0.00           C  
ATOM   1066  C   ALA B  37     -21.523   9.314   7.906  1.00  0.00           C  
ATOM   1067  O   ALA B  37     -20.983  10.291   8.422  1.00  0.00           O  
ATOM   1068  CB  ALA B  37     -22.126   7.395   9.462  1.00  0.00           C  
ATOM   1069  H   ALA B  37     -19.697   8.220   9.802  1.00  0.00           H  
ATOM   1070  HA  ALA B  37     -21.229   7.221   7.520  1.00  0.00           H  
ATOM   1071  HB1 ALA B  37     -21.696   6.514   9.939  1.00  0.00           H  
ATOM   1072  HB2 ALA B  37     -22.271   8.177  10.207  1.00  0.00           H  
ATOM   1073  HB3 ALA B  37     -23.085   7.135   9.016  1.00  0.00           H  
TER    1074      ALA B  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       5.650  -2.925 -13.774  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.204  -3.058 -13.814  1.00  0.00           C  
ATOM      3  C   SER A   1       3.594  -2.526 -12.516  1.00  0.00           C  
ATOM      4  O   SER A   1       3.118  -3.300 -11.687  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.790  -4.514 -14.038  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.387  -4.643 -14.252  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.077  -2.692 -14.648  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.882  -2.455 -14.663  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.326  -4.915 -14.898  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.081  -5.110 -13.174  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.951  -3.744 -14.215  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.627  -1.208 -12.380  1.00  0.00           N  
ATOM     13  CA  ILE A   2       3.075  -0.564 -11.201  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.733   0.080 -11.557  1.00  0.00           C  
ATOM     15  O   ILE A   2       1.572   1.294 -11.441  1.00  0.00           O  
ATOM     16  CB  ILE A   2       4.087   0.416 -10.603  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       5.492  -0.189 -10.587  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.646   0.879  -9.212  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       6.492   0.764  -9.929  1.00  0.00           C  
ATOM     20  H   ILE A   2       4.021  -0.586 -13.056  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.899  -1.340 -10.456  1.00  0.00           H  
ATOM     22  HB  ILE A   2       4.124   1.300 -11.239  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.478  -1.136 -10.047  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.809  -0.408 -11.606  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       3.844   0.089  -8.487  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       4.201   1.775  -8.935  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       2.579   1.101  -9.225  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       7.506   0.411 -10.114  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       6.373   1.763 -10.350  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       6.309   0.798  -8.855  1.00  0.00           H  
ATOM     31  N   THR A   3       0.804  -0.763 -11.985  1.00  0.00           N  
ATOM     32  CA  THR A   3      -0.516  -0.291 -12.365  1.00  0.00           C  
ATOM     33  C   THR A   3      -1.460  -0.319 -11.161  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.201  -1.017 -10.181  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.003  -1.143 -13.539  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -0.833  -2.484 -13.088  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.084  -1.041 -14.757  1.00  0.00           C  
ATOM     38  H   THR A   3       0.942  -1.750 -12.072  1.00  0.00           H  
ATOM     39  HA  THR A   3      -0.432   0.749 -12.680  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.030  -0.891 -13.803  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -0.137  -2.945 -13.638  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.414  -1.745 -15.521  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.122  -0.027 -15.157  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.938  -1.277 -14.462  1.00  0.00           H  
ATOM     45  N   LYS A   4      -2.534   0.447 -11.273  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -3.502   0.542 -10.194  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.073  -0.847  -9.903  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.252  -1.218  -8.744  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -4.569   1.589 -10.522  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.194   2.954  -9.942  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -2.938   3.510 -10.615  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -3.211   3.865 -12.078  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -2.162   4.771 -12.596  1.00  0.00           N  
ATOM     54  H   LYS A   4      -2.748   0.996 -12.082  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -2.971   0.890  -9.308  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -4.687   1.669 -11.602  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -5.531   1.271 -10.120  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.022   3.651 -10.077  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -4.026   2.864  -8.868  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -2.596   4.396 -10.080  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -2.136   2.774 -10.559  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -3.244   2.956 -12.679  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -4.188   4.341 -12.166  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -2.329   4.954 -13.565  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -2.183   5.631 -12.086  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -1.266   4.340 -12.487  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.343  -1.578 -10.975  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -4.932  -2.900 -10.850  1.00  0.00           C  
ATOM     69  C   ASP A   5      -3.978  -3.807 -10.070  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.397  -4.516  -9.157  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.166  -3.530 -12.224  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.416  -3.040 -12.957  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.339  -2.573 -12.254  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.421  -3.142 -14.202  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.166  -1.280 -11.913  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -5.877  -2.745 -10.331  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.295  -3.334 -12.851  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.234  -4.612 -12.105  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.712  -3.755 -10.459  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.700  -4.582  -9.825  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.697  -4.351  -8.313  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.340  -5.244  -7.545  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.318  -4.312 -10.423  1.00  0.00           C  
ATOM     84  CG  GLN A   6       0.063  -5.396 -11.434  1.00  0.00           C  
ATOM     85  CD  GLN A   6      -0.837  -5.333 -12.670  1.00  0.00           C  
ATOM     86  OE1 GLN A   6      -2.051  -5.252 -12.583  1.00  0.00           O  
ATOM     87  NE2 GLN A   6      -0.175  -5.375 -13.823  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.376  -3.163 -11.192  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.988  -5.611 -10.042  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.312  -3.337 -10.911  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.426  -4.275  -9.628  1.00  0.00           H  
ATOM     92  HG2 GLN A   6       1.104  -5.271 -11.731  1.00  0.00           H  
ATOM     93  HG3 GLN A   6      -0.020  -6.378 -10.969  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       0.817  -5.500 -13.827  1.00  0.00           H  
ATOM     95 HE22 GLN A   6      -0.670  -5.281 -14.687  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.099  -3.148  -7.929  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.104  -2.773  -6.525  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.307  -3.418  -5.834  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.233  -3.779  -4.660  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.053  -1.251  -6.377  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -0.719  -0.696  -6.881  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.341  -0.831  -4.934  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.814   0.809  -7.139  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.416  -2.438  -8.557  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.193  -3.171  -6.077  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -2.836  -0.821  -7.000  1.00  0.00           H  
ATOM    107 HG12 ILE A   7       0.062  -0.894  -6.146  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -0.431  -1.208  -7.798  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.382  -1.045  -4.695  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -1.691  -1.385  -4.258  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -2.154   0.237  -4.823  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.506   1.022  -8.162  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.842   1.139  -6.992  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.160   1.339  -6.445  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.387  -3.544  -6.591  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.602  -4.143  -6.067  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.296  -5.559  -5.574  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.648  -5.919  -4.452  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.721  -4.084  -7.109  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -6.988  -2.642  -7.545  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -7.987  -4.770  -6.594  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.577  -1.821  -6.396  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.439  -3.245  -7.544  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -5.922  -3.542  -5.216  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.394  -4.632  -7.993  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -6.059  -2.183  -7.886  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -7.675  -2.635  -8.391  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.192  -4.438  -5.576  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -8.829  -4.511  -7.237  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -7.844  -5.851  -6.602  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.526  -2.258  -6.087  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -6.884  -1.825  -5.555  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -7.740  -0.796  -6.728  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.643  -6.324  -6.437  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.310  -7.700  -6.114  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.283  -7.746  -4.980  1.00  0.00           C  
ATOM    137  O   GLU A   9      -3.062  -8.796  -4.380  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.797  -8.445  -7.348  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.875  -8.518  -8.431  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -4.538  -9.592  -9.468  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -4.949 -10.751  -9.238  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -3.879  -9.231 -10.466  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.345  -6.018  -7.341  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -5.244  -8.155  -5.785  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.915  -7.940  -7.741  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -3.489  -9.452  -7.068  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.840  -8.738  -7.975  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -4.967  -7.550  -8.923  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.684  -6.593  -4.721  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.674  -6.491  -3.682  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.356  -6.488  -2.312  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.885  -7.135  -1.378  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.826  -5.239  -3.914  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.878  -5.740  -5.206  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -1.032  -7.369  -3.756  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -0.659  -5.106  -4.982  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -1.348  -4.368  -3.517  1.00  0.00           H  
ATOM    158  HB3 ALA A  10       0.132  -5.350  -3.407  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.455  -5.752  -2.236  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.214  -5.666  -1.000  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.877  -7.016  -0.719  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.104  -7.372   0.437  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.217  -4.513  -1.080  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.265  -4.620   0.029  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.502  -3.161  -1.031  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.827  -5.222  -2.998  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.511  -5.447  -0.197  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.733  -4.585  -2.037  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -6.797  -5.567  -0.064  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -5.773  -4.574   1.000  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.973  -3.796  -0.059  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.231  -2.372  -0.843  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.762  -3.171  -0.232  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -4.006  -2.978  -1.984  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.168  -7.732  -1.795  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.801  -9.035  -1.679  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.732 -10.094  -1.403  1.00  0.00           C  
ATOM    178  O   ALA A  12      -5.042 -11.278  -1.281  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.600  -9.330  -2.950  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.980  -7.436  -2.731  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.489  -8.996  -0.834  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.019  -9.983  -3.601  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -7.536  -9.821  -2.685  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -6.813  -8.396  -3.470  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.494  -9.629  -1.312  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.376 -10.523  -1.061  1.00  0.00           C  
ATOM    187  C   ALA A  13      -2.016 -10.475   0.425  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.444 -11.424   0.960  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.200 -10.134  -1.959  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.251  -8.664  -1.408  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.695 -11.533  -1.317  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.548 -10.025  -2.986  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.777  -9.190  -1.616  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.437 -10.911  -1.915  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.364  -9.360   1.051  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.051  -9.161   2.455  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.209  -9.616   3.346  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.304  -9.887   2.856  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.763  -7.679   2.709  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.616  -7.184   1.825  1.00  0.00           C  
ATOM    201  SD  MET A  14      -1.035  -5.602   1.112  1.00  0.00           S  
ATOM    202  CE  MET A  14       0.319  -4.616   1.730  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.851  -8.603   0.615  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.171  -9.774   2.649  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.660  -7.092   2.511  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.509  -7.529   3.758  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.296  -7.097   2.414  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.418  -7.907   1.034  1.00  0.00           H  
ATOM    209  HE1 MET A  14       1.188  -4.747   1.084  1.00  0.00           H  
ATOM    210  HE2 MET A  14       0.029  -3.566   1.740  1.00  0.00           H  
ATOM    211  HE3 MET A  14       0.568  -4.934   2.742  1.00  0.00           H  
ATOM    212  N   SER A  15      -2.927  -9.686   4.639  1.00  0.00           N  
ATOM    213  CA  SER A  15      -3.925 -10.124   5.599  1.00  0.00           C  
ATOM    214  C   SER A  15      -4.885  -8.976   5.917  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.558  -7.811   5.700  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.267 -10.636   6.882  1.00  0.00           C  
ATOM    217  OG  SER A  15      -1.978 -10.064   7.087  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.037  -9.451   5.031  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.455 -10.943   5.112  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -3.906 -10.405   7.735  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.178 -11.722   6.836  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.923  -9.662   8.000  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.051  -9.346   6.425  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.061  -8.362   6.775  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.466  -7.355   7.762  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.714  -6.155   7.656  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.310  -9.062   7.315  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.346  -8.043   7.793  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -8.908 -10.001   6.266  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.309 -10.296   6.599  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.338  -7.836   5.861  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.011  -9.664   8.173  1.00  0.00           H  
ATOM    233 HG11 VAL A  16      -8.936  -7.472   8.627  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.594  -7.366   6.976  1.00  0.00           H  
ATOM    235 HG13 VAL A  16     -10.246  -8.565   8.119  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -9.931 -10.255   6.546  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -8.909  -9.508   5.294  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -8.311 -10.912   6.210  1.00  0.00           H  
ATOM    239  N   MET A  17      -5.692  -7.881   8.700  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.065  -7.045   9.709  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.179  -5.977   9.062  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.241  -4.806   9.433  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.218  -7.915  10.640  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.035  -8.381  11.847  1.00  0.00           C  
ATOM    245  SD  MET A  17      -6.149  -9.689  11.363  1.00  0.00           S  
ATOM    246  CE  MET A  17      -7.076  -9.882  12.875  1.00  0.00           C  
ATOM    247  H   MET A  17      -5.492  -8.858   8.777  1.00  0.00           H  
ATOM    248  HA  MET A  17      -5.885  -6.569  10.246  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -3.844  -8.781  10.093  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -3.349  -7.352  10.979  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -4.367  -8.733  12.634  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -5.600  -7.545  12.259  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -6.394  -9.862  13.725  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -7.795  -9.068  12.967  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -7.607 -10.834  12.857  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.376  -6.420   8.107  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.450  -5.525   7.432  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.241  -4.451   6.683  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.758  -3.335   6.497  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.597  -6.282   6.412  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.492  -5.454   5.753  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.838  -4.664   4.848  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.673  -5.629   6.169  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.350  -7.369   7.793  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.827  -5.109   8.223  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.141  -7.139   6.907  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.251  -6.673   5.633  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.444  -4.825   6.273  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -5.293  -3.918   5.519  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.953  -2.926   6.479  1.00  0.00           C  
ATOM    271  O   VAL A  19      -6.224  -1.785   6.108  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -6.306  -4.715   4.694  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -7.376  -3.795   4.103  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.607  -5.519   3.596  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.840  -5.727   6.449  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.654  -3.367   4.829  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.802  -5.420   5.361  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -7.992  -4.358   3.402  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -8.003  -3.404   4.904  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -6.896  -2.968   3.580  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -6.355  -5.995   2.962  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -4.991  -4.852   2.993  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.977  -6.283   4.050  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.192  -3.398   7.694  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.788  -2.557   8.719  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.787  -1.474   9.128  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.098  -0.285   9.077  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.253  -3.417   9.895  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.461  -2.564  11.149  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.525  -4.189   9.540  1.00  0.00           C  
ATOM    291  H   VAL A  20      -5.987  -4.333   7.981  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.664  -2.078   8.283  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.469  -4.143  10.111  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -7.968  -3.156  11.911  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -6.494  -2.234  11.528  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.070  -1.695  10.900  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -9.366  -3.498   9.481  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.393  -4.684   8.578  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.723  -4.937  10.309  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.606  -1.924   9.526  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.553  -1.008   9.929  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.269  -0.001   8.812  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.139   1.195   9.069  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.284  -1.769  10.317  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.412  -2.370  11.718  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.943  -1.378  12.785  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -2.282  -0.184  12.638  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -1.257  -1.837  13.724  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.365  -2.894   9.574  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.941  -0.489  10.806  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.095  -2.561   9.593  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.427  -1.095  10.283  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.449  -2.648  11.905  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.820  -3.283  11.781  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.181  -0.522   7.598  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.912   0.316   6.441  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.957   1.431   6.372  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.633   2.603   6.562  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.833  -0.533   5.171  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.540   0.225   3.875  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -3.812   0.866   3.315  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -1.424   1.251   4.080  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.290  -1.496   7.397  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.932   0.769   6.588  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.059  -1.288   5.310  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.778  -1.063   5.053  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.188  -0.491   3.132  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -4.642   0.166   3.406  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -4.039   1.773   3.877  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -3.661   1.118   2.266  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -1.142   1.678   3.117  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -1.775   2.044   4.740  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -0.559   0.762   4.527  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.189   1.028   6.098  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.277   1.983   5.966  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.241   2.957   7.145  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.397   4.163   6.963  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.613   1.254   5.811  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.712   0.576   4.443  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.787   2.201   6.068  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -7.671   1.609   3.315  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.449   0.071   5.968  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.108   2.545   5.048  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.663   0.468   6.564  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.892  -0.131   4.323  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.638   0.004   4.383  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.948   2.297   7.141  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.563   3.181   5.646  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.686   1.801   5.599  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -8.152   1.197   2.427  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -8.198   2.510   3.628  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -6.634   1.855   3.085  1.00  0.00           H  
ATOM    353  N   SER A  24      -6.034   2.397   8.328  1.00  0.00           N  
ATOM    354  CA  SER A  24      -6.008   3.197   9.540  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.902   4.250   9.450  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.085   5.387   9.883  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.805   2.318  10.776  1.00  0.00           C  
ATOM    358  OG  SER A  24      -7.037   1.804  11.274  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.885   1.418   8.465  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.987   3.674   9.592  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.141   1.491  10.527  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.312   2.898  11.556  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.890   0.904  11.686  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.778   3.834   8.884  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.644   4.729   8.727  1.00  0.00           C  
ATOM    366  C   ALA A  25      -3.035   5.884   7.804  1.00  0.00           C  
ATOM    367  O   ALA A  25      -3.083   7.036   8.232  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.442   3.942   8.200  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.637   2.907   8.537  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.398   5.128   9.711  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.525   4.488   8.421  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.408   2.965   8.683  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.538   3.812   7.122  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.304   5.536   6.554  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.671   6.532   5.562  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.750   7.472   6.103  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.719   8.674   5.842  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.186   5.833   4.303  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.052   5.107   3.576  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.713   4.127   2.238  1.00  0.00           S  
ATOM    381  CE  MET A  26      -4.514   5.406   1.284  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.274   4.595   6.217  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.759   7.093   5.360  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -4.966   5.120   4.571  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.640   6.566   3.636  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.335   5.831   3.188  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.513   4.467   4.274  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -4.749   5.025   0.290  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -5.434   5.710   1.783  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -3.848   6.264   1.196  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.680   6.889   6.846  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.772   7.658   7.417  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.231   8.895   8.138  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.736  10.000   7.946  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.613   6.797   8.362  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.832   6.220   7.639  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.791   5.553   8.627  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -10.507   6.308   9.320  1.00  0.00           O  
ATOM    399  OE2 GLU A  27      -9.786   4.304   8.667  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.694   5.912   7.058  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.386   7.963   6.569  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.004   5.986   8.759  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -7.940   7.396   9.211  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.351   7.014   7.102  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.507   5.492   6.895  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.210   8.667   8.952  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.618   9.742   9.729  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.720  10.606   8.841  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.818  11.832   8.858  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.840   9.190  10.924  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.544  10.293  11.943  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -2.584   9.796  13.026  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -1.367   9.777  12.741  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -3.090   9.447  14.114  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.790   7.769   9.084  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.458  10.334  10.092  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.413   8.395  11.401  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.905   8.747  10.581  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -3.110  11.154  11.435  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.474  10.628  12.401  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.864   9.932   8.086  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.920  10.624   7.225  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.677  11.617   6.340  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.507  12.827   6.474  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.076   9.619   6.439  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.153  10.333   5.450  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.031  10.979   6.173  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.151  12.461   5.812  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       2.336  13.059   6.467  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.810   8.934   8.057  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.241  11.183   7.868  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.482   9.019   7.128  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.729   8.932   5.901  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.213   9.622   4.709  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.714  11.096   4.909  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       0.905  10.873   7.250  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.951  10.461   5.906  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       1.230  12.573   4.731  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       0.251  12.991   6.123  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       2.362  12.781   7.427  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.166  12.745   6.006  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       2.281  14.056   6.410  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.496  11.067   5.456  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.252  11.887   4.524  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.415  12.588   5.230  1.00  0.00           C  
ATOM    446  O   PHE A  30      -6.124  13.387   4.621  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.812  10.948   3.454  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.751  10.372   2.514  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.388  11.058   1.397  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.171   9.175   2.796  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.403  10.524   0.525  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.186   8.640   1.924  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.823   9.326   0.807  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.647  10.082   5.370  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.568  12.635   4.124  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.334  10.126   3.943  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.552  11.488   2.863  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.852  12.018   1.172  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.463   8.625   3.691  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -2.111  11.073  -0.370  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.722   7.681   2.149  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.067   8.916   0.137  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.574  12.263   6.505  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.648  12.839   7.295  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.972  12.806   6.527  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.640  13.830   6.391  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.985  11.621   6.996  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.752  12.288   8.230  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.401  13.868   7.557  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.310  11.619   6.046  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.548  11.437   5.307  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.524  10.613   6.151  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.982   9.556   5.721  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.256  10.806   3.944  1.00  0.00           C  
ATOM    475  CG1 VAL A  32      -8.845   9.339   4.096  1.00  0.00           C  
ATOM    476  CG2 VAL A  32     -10.457  10.944   3.007  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.757  10.793   6.154  1.00  0.00           H  
ATOM    478  HA  VAL A  32      -9.978  12.423   5.137  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.419  11.343   3.499  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -8.525   9.156   5.122  1.00  0.00           H  
ATOM    481 HG12 VAL A  32      -9.694   8.698   3.860  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -8.024   9.120   3.414  1.00  0.00           H  
ATOM    483 HG21 VAL A  32     -11.321  10.447   3.448  1.00  0.00           H  
ATOM    484 HG22 VAL A  32     -10.682  12.001   2.859  1.00  0.00           H  
ATOM    485 HG23 VAL A  32     -10.224  10.485   2.047  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.812  11.129   7.337  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.717  10.450   8.248  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.641  11.466   8.922  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.397  11.876  10.055  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.944   9.655   9.302  1.00  0.00           C  
ATOM    491  OG  SER A  33     -11.787   8.756  10.017  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.440  11.992   7.676  1.00  0.00           H  
ATOM    493  HA  SER A  33     -12.292   9.764   7.626  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -10.144   9.094   8.818  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -10.472  10.344  10.002  1.00  0.00           H  
ATOM    496  HG  SER A  33     -11.337   7.868  10.114  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.683  11.843   8.196  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.633  12.820   8.701  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.935  12.719   7.902  1.00  0.00           C  
ATOM    500  O   ALA A  34     -16.105  13.408   6.897  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -14.014  14.217   8.632  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.883  11.494   7.280  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -14.837  12.577   9.743  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -13.195  14.287   9.348  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -13.634  14.397   7.627  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -14.772  14.963   8.873  1.00  0.00           H  
ATOM    507  N   ALA A  35     -16.819  11.856   8.380  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -18.083  11.626   7.700  1.00  0.00           C  
ATOM    509  C   ALA A  35     -17.836  11.525   6.194  1.00  0.00           C  
ATOM    510  O   ALA A  35     -18.184  12.434   5.442  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -19.064  12.745   8.056  1.00  0.00           C  
ATOM    512  H   ALA A  35     -16.684  11.320   9.213  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -18.485  10.679   8.059  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -19.997  12.597   7.511  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -19.264  12.726   9.128  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -18.633  13.708   7.784  1.00  0.00           H  
ATOM    517  N   ALA A  36     -17.237  10.412   5.798  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -16.954  10.172   4.393  1.00  0.00           C  
ATOM    519  C   ALA A  36     -18.165  10.590   3.556  1.00  0.00           C  
ATOM    520  O   ALA A  36     -19.295  10.575   4.041  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -16.584   8.701   4.190  1.00  0.00           C  
ATOM    522  H   ALA A  36     -16.947   9.682   6.418  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -16.101  10.790   4.116  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -16.406   8.515   3.131  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -15.682   8.472   4.757  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -17.402   8.070   4.537  1.00  0.00           H  
ATOM    527  N   ALA A  37     -17.887  10.953   2.312  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -18.940  11.369   1.401  1.00  0.00           C  
ATOM    529  C   ALA A  37     -18.684  10.760   0.021  1.00  0.00           C  
ATOM    530  O   ALA A  37     -19.507  10.003  -0.489  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -19.006  12.897   1.361  1.00  0.00           C  
ATOM    532  H   ALA A  37     -16.964  10.967   1.927  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -19.884  10.987   1.789  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -19.785  13.209   0.665  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -19.235  13.277   2.356  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -18.045  13.294   1.033  1.00  0.00           H  
TER     537      ALA A  37                                                      
ATOM    538  N   SER B   1      11.160  -4.523   0.938  1.00  0.00           N  
ATOM    539  CA  SER B   1      10.604  -3.458   1.755  1.00  0.00           C  
ATOM    540  C   SER B   1       9.137  -3.227   1.386  1.00  0.00           C  
ATOM    541  O   SER B   1       8.801  -2.218   0.766  1.00  0.00           O  
ATOM    542  CB  SER B   1      11.403  -2.163   1.592  1.00  0.00           C  
ATOM    543  OG  SER B   1      12.773  -2.334   1.945  1.00  0.00           O  
ATOM    544  H1  SER B   1      10.803  -4.570   0.005  1.00  0.00           H  
ATOM    545  HA  SER B   1      10.689  -3.809   2.784  1.00  0.00           H  
ATOM    546  HB2 SER B   1      11.334  -1.823   0.559  1.00  0.00           H  
ATOM    547  HB3 SER B   1      10.962  -1.384   2.214  1.00  0.00           H  
ATOM    548  HG  SER B   1      12.844  -2.716   2.866  1.00  0.00           H  
ATOM    549  N   ILE B   2       8.304  -4.177   1.782  1.00  0.00           N  
ATOM    550  CA  ILE B   2       6.878  -4.078   1.520  1.00  0.00           C  
ATOM    551  C   ILE B   2       6.153  -3.690   2.809  1.00  0.00           C  
ATOM    552  O   ILE B   2       5.282  -4.420   3.281  1.00  0.00           O  
ATOM    553  CB  ILE B   2       6.358  -5.371   0.888  1.00  0.00           C  
ATOM    554  CG1 ILE B   2       7.344  -5.907  -0.153  1.00  0.00           C  
ATOM    555  CG2 ILE B   2       4.959  -5.172   0.303  1.00  0.00           C  
ATOM    556  CD1 ILE B   2       6.847  -7.226  -0.750  1.00  0.00           C  
ATOM    557  H   ILE B   2       8.587  -5.001   2.272  1.00  0.00           H  
ATOM    558  HA  ILE B   2       6.734  -3.282   0.789  1.00  0.00           H  
ATOM    559  HB  ILE B   2       6.276  -6.125   1.671  1.00  0.00           H  
ATOM    560 HG12 ILE B   2       7.476  -5.172  -0.946  1.00  0.00           H  
ATOM    561 HG13 ILE B   2       8.320  -6.057   0.309  1.00  0.00           H  
ATOM    562 HG21 ILE B   2       4.405  -6.109   0.359  1.00  0.00           H  
ATOM    563 HG22 ILE B   2       4.433  -4.405   0.871  1.00  0.00           H  
ATOM    564 HG23 ILE B   2       5.041  -4.860  -0.738  1.00  0.00           H  
ATOM    565 HD11 ILE B   2       6.892  -8.008   0.009  1.00  0.00           H  
ATOM    566 HD12 ILE B   2       5.818  -7.107  -1.088  1.00  0.00           H  
ATOM    567 HD13 ILE B   2       7.478  -7.503  -1.594  1.00  0.00           H  
ATOM    568  N   THR B   3       6.538  -2.540   3.344  1.00  0.00           N  
ATOM    569  CA  THR B   3       5.950  -2.056   4.581  1.00  0.00           C  
ATOM    570  C   THR B   3       4.631  -1.334   4.298  1.00  0.00           C  
ATOM    571  O   THR B   3       4.388  -0.894   3.175  1.00  0.00           O  
ATOM    572  CB  THR B   3       6.985  -1.175   5.284  1.00  0.00           C  
ATOM    573  OG1 THR B   3       7.389  -0.247   4.281  1.00  0.00           O  
ATOM    574  CG2 THR B   3       8.267  -1.937   5.625  1.00  0.00           C  
ATOM    575  H   THR B   3       7.237  -1.945   2.947  1.00  0.00           H  
ATOM    576  HA  THR B   3       5.716  -2.915   5.210  1.00  0.00           H  
ATOM    577  HB  THR B   3       6.561  -0.709   6.173  1.00  0.00           H  
ATOM    578  HG1 THR B   3       7.860   0.528   4.702  1.00  0.00           H  
ATOM    579 HG21 THR B   3       8.750  -2.265   4.704  1.00  0.00           H  
ATOM    580 HG22 THR B   3       8.943  -1.283   6.176  1.00  0.00           H  
ATOM    581 HG23 THR B   3       8.022  -2.805   6.236  1.00  0.00           H  
ATOM    582  N   LYS B   4       3.813  -1.236   5.336  1.00  0.00           N  
ATOM    583  CA  LYS B   4       2.531  -0.561   5.217  1.00  0.00           C  
ATOM    584  C   LYS B   4       2.765   0.910   4.868  1.00  0.00           C  
ATOM    585  O   LYS B   4       2.073   1.467   4.017  1.00  0.00           O  
ATOM    586  CB  LYS B   4       1.697  -0.768   6.483  1.00  0.00           C  
ATOM    587  CG  LYS B   4       0.841  -2.031   6.376  1.00  0.00           C  
ATOM    588  CD  LYS B   4       0.234  -2.399   7.731  1.00  0.00           C  
ATOM    589  CE  LYS B   4       1.279  -3.047   8.642  1.00  0.00           C  
ATOM    590  NZ  LYS B   4       1.405  -2.289   9.906  1.00  0.00           N  
ATOM    591  H   LYS B   4       4.013  -1.606   6.243  1.00  0.00           H  
ATOM    592  HA  LYS B   4       1.990  -1.030   4.395  1.00  0.00           H  
ATOM    593  HB2 LYS B   4       2.356  -0.843   7.349  1.00  0.00           H  
ATOM    594  HB3 LYS B   4       1.056   0.098   6.646  1.00  0.00           H  
ATOM    595  HG2 LYS B   4       0.045  -1.874   5.647  1.00  0.00           H  
ATOM    596  HG3 LYS B   4       1.450  -2.858   6.009  1.00  0.00           H  
ATOM    597  HD2 LYS B   4      -0.166  -1.505   8.209  1.00  0.00           H  
ATOM    598  HD3 LYS B   4      -0.602  -3.084   7.585  1.00  0.00           H  
ATOM    599  HE2 LYS B   4       0.994  -4.077   8.856  1.00  0.00           H  
ATOM    600  HE3 LYS B   4       2.242  -3.081   8.133  1.00  0.00           H  
ATOM    601  HZ1 LYS B   4       1.590  -1.327   9.702  1.00  0.00           H  
ATOM    602  HZ2 LYS B   4       0.553  -2.361  10.425  1.00  0.00           H  
ATOM    603  HZ3 LYS B   4       2.158  -2.665  10.447  1.00  0.00           H  
ATOM    604  N   ASP B   5       3.741   1.498   5.543  1.00  0.00           N  
ATOM    605  CA  ASP B   5       4.056   2.901   5.336  1.00  0.00           C  
ATOM    606  C   ASP B   5       4.404   3.128   3.863  1.00  0.00           C  
ATOM    607  O   ASP B   5       3.998   4.128   3.273  1.00  0.00           O  
ATOM    608  CB  ASP B   5       5.262   3.325   6.177  1.00  0.00           C  
ATOM    609  CG  ASP B   5       4.948   3.650   7.639  1.00  0.00           C  
ATOM    610  OD1 ASP B   5       4.352   4.725   7.866  1.00  0.00           O  
ATOM    611  OD2 ASP B   5       5.311   2.815   8.496  1.00  0.00           O  
ATOM    612  H   ASP B   5       4.311   1.032   6.221  1.00  0.00           H  
ATOM    613  HA  ASP B   5       3.162   3.443   5.642  1.00  0.00           H  
ATOM    614  HB2 ASP B   5       6.005   2.528   6.148  1.00  0.00           H  
ATOM    615  HB3 ASP B   5       5.717   4.201   5.715  1.00  0.00           H  
ATOM    616  N   GLN B   6       5.152   2.184   3.312  1.00  0.00           N  
ATOM    617  CA  GLN B   6       5.579   2.281   1.926  1.00  0.00           C  
ATOM    618  C   GLN B   6       4.366   2.436   1.007  1.00  0.00           C  
ATOM    619  O   GLN B   6       4.473   3.011  -0.076  1.00  0.00           O  
ATOM    620  CB  GLN B   6       6.419   1.067   1.525  1.00  0.00           C  
ATOM    621  CG  GLN B   6       7.906   1.320   1.783  1.00  0.00           C  
ATOM    622  CD  GLN B   6       8.525   2.146   0.653  1.00  0.00           C  
ATOM    623  OE1 GLN B   6       8.657   3.356   0.735  1.00  0.00           O  
ATOM    624  NE2 GLN B   6       8.896   1.427  -0.403  1.00  0.00           N  
ATOM    625  H   GLN B   6       5.464   1.365   3.794  1.00  0.00           H  
ATOM    626  HA  GLN B   6       6.199   3.176   1.876  1.00  0.00           H  
ATOM    627  HB2 GLN B   6       6.093   0.192   2.088  1.00  0.00           H  
ATOM    628  HB3 GLN B   6       6.262   0.843   0.470  1.00  0.00           H  
ATOM    629  HG2 GLN B   6       8.031   1.842   2.731  1.00  0.00           H  
ATOM    630  HG3 GLN B   6       8.431   0.368   1.871  1.00  0.00           H  
ATOM    631 HE21 GLN B   6       8.753   0.437  -0.408  1.00  0.00           H  
ATOM    632 HE22 GLN B   6       9.317   1.877  -1.191  1.00  0.00           H  
ATOM    633  N   ILE B   7       3.241   1.914   1.471  1.00  0.00           N  
ATOM    634  CA  ILE B   7       2.013   1.972   0.696  1.00  0.00           C  
ATOM    635  C   ILE B   7       1.381   3.357   0.853  1.00  0.00           C  
ATOM    636  O   ILE B   7       0.754   3.866  -0.075  1.00  0.00           O  
ATOM    637  CB  ILE B   7       1.081   0.823   1.082  1.00  0.00           C  
ATOM    638  CG1 ILE B   7       1.788  -0.527   0.946  1.00  0.00           C  
ATOM    639  CG2 ILE B   7      -0.217   0.874   0.273  1.00  0.00           C  
ATOM    640  CD1 ILE B   7       2.345  -0.714  -0.467  1.00  0.00           C  
ATOM    641  H   ILE B   7       3.159   1.459   2.358  1.00  0.00           H  
ATOM    642  HA  ILE B   7       2.281   1.832  -0.351  1.00  0.00           H  
ATOM    643  HB  ILE B   7       0.810   0.940   2.132  1.00  0.00           H  
ATOM    644 HG12 ILE B   7       2.599  -0.591   1.671  1.00  0.00           H  
ATOM    645 HG13 ILE B   7       1.091  -1.332   1.175  1.00  0.00           H  
ATOM    646 HG21 ILE B   7      -0.848   1.679   0.649  1.00  0.00           H  
ATOM    647 HG22 ILE B   7       0.016   1.054  -0.776  1.00  0.00           H  
ATOM    648 HG23 ILE B   7      -0.743  -0.076   0.371  1.00  0.00           H  
ATOM    649 HD11 ILE B   7       3.239  -0.102  -0.589  1.00  0.00           H  
ATOM    650 HD12 ILE B   7       2.599  -1.763  -0.622  1.00  0.00           H  
ATOM    651 HD13 ILE B   7       1.594  -0.411  -1.196  1.00  0.00           H  
ATOM    652  N   ILE B   8       1.566   3.926   2.035  1.00  0.00           N  
ATOM    653  CA  ILE B   8       1.031   5.246   2.323  1.00  0.00           C  
ATOM    654  C   ILE B   8       1.621   6.256   1.337  1.00  0.00           C  
ATOM    655  O   ILE B   8       0.892   7.055   0.750  1.00  0.00           O  
ATOM    656  CB  ILE B   8       1.264   5.611   3.790  1.00  0.00           C  
ATOM    657  CG1 ILE B   8       0.625   4.578   4.720  1.00  0.00           C  
ATOM    658  CG2 ILE B   8       0.775   7.030   4.086  1.00  0.00           C  
ATOM    659  CD1 ILE B   8       0.809   4.972   6.187  1.00  0.00           C  
ATOM    660  H   ILE B   8       2.071   3.502   2.787  1.00  0.00           H  
ATOM    661  HA  ILE B   8      -0.047   5.202   2.169  1.00  0.00           H  
ATOM    662  HB  ILE B   8       2.337   5.594   3.980  1.00  0.00           H  
ATOM    663 HG12 ILE B   8      -0.438   4.489   4.495  1.00  0.00           H  
ATOM    664 HG13 ILE B   8       1.071   3.599   4.544  1.00  0.00           H  
ATOM    665 HG21 ILE B   8       1.074   7.314   5.096  1.00  0.00           H  
ATOM    666 HG22 ILE B   8       1.214   7.723   3.369  1.00  0.00           H  
ATOM    667 HG23 ILE B   8      -0.311   7.064   4.006  1.00  0.00           H  
ATOM    668 HD11 ILE B   8       0.802   4.076   6.808  1.00  0.00           H  
ATOM    669 HD12 ILE B   8       1.762   5.489   6.307  1.00  0.00           H  
ATOM    670 HD13 ILE B   8      -0.003   5.632   6.491  1.00  0.00           H  
ATOM    671  N   GLU B   9       2.936   6.188   1.184  1.00  0.00           N  
ATOM    672  CA  GLU B   9       3.637   7.115   0.312  1.00  0.00           C  
ATOM    673  C   GLU B   9       3.335   6.796  -1.153  1.00  0.00           C  
ATOM    674  O   GLU B   9       3.597   7.612  -2.036  1.00  0.00           O  
ATOM    675  CB  GLU B   9       5.143   7.087   0.580  1.00  0.00           C  
ATOM    676  CG  GLU B   9       5.449   7.464   2.031  1.00  0.00           C  
ATOM    677  CD  GLU B   9       6.832   8.107   2.150  1.00  0.00           C  
ATOM    678  OE1 GLU B   9       7.814   7.406   1.821  1.00  0.00           O  
ATOM    679  OE2 GLU B   9       6.877   9.284   2.569  1.00  0.00           O  
ATOM    680  H   GLU B   9       3.518   5.517   1.644  1.00  0.00           H  
ATOM    681  HA  GLU B   9       3.247   8.101   0.565  1.00  0.00           H  
ATOM    682  HB2 GLU B   9       5.535   6.092   0.369  1.00  0.00           H  
ATOM    683  HB3 GLU B   9       5.649   7.779  -0.094  1.00  0.00           H  
ATOM    684  HG2 GLU B   9       4.690   8.155   2.399  1.00  0.00           H  
ATOM    685  HG3 GLU B   9       5.402   6.574   2.659  1.00  0.00           H  
ATOM    686  N   ALA B  10       2.787   5.609  -1.367  1.00  0.00           N  
ATOM    687  CA  ALA B  10       2.461   5.166  -2.712  1.00  0.00           C  
ATOM    688  C   ALA B  10       1.184   5.866  -3.180  1.00  0.00           C  
ATOM    689  O   ALA B  10       1.032   6.162  -4.364  1.00  0.00           O  
ATOM    690  CB  ALA B  10       2.331   3.642  -2.730  1.00  0.00           C  
ATOM    691  H   ALA B  10       2.566   4.956  -0.642  1.00  0.00           H  
ATOM    692  HA  ALA B  10       3.285   5.456  -3.365  1.00  0.00           H  
ATOM    693  HB1 ALA B  10       2.330   3.289  -3.762  1.00  0.00           H  
ATOM    694  HB2 ALA B  10       3.171   3.199  -2.195  1.00  0.00           H  
ATOM    695  HB3 ALA B  10       1.398   3.351  -2.246  1.00  0.00           H  
ATOM    696  N   VAL B  11       0.298   6.111  -2.226  1.00  0.00           N  
ATOM    697  CA  VAL B  11      -0.969   6.754  -2.528  1.00  0.00           C  
ATOM    698  C   VAL B  11      -0.762   8.267  -2.612  1.00  0.00           C  
ATOM    699  O   VAL B  11      -1.537   8.969  -3.260  1.00  0.00           O  
ATOM    700  CB  VAL B  11      -2.021   6.351  -1.492  1.00  0.00           C  
ATOM    701  CG1 VAL B  11      -3.253   7.254  -1.582  1.00  0.00           C  
ATOM    702  CG2 VAL B  11      -2.407   4.879  -1.647  1.00  0.00           C  
ATOM    703  H   VAL B  11       0.435   5.879  -1.263  1.00  0.00           H  
ATOM    704  HA  VAL B  11      -1.298   6.390  -3.502  1.00  0.00           H  
ATOM    705  HB  VAL B  11      -1.583   6.480  -0.502  1.00  0.00           H  
ATOM    706 HG11 VAL B  11      -3.601   7.291  -2.614  1.00  0.00           H  
ATOM    707 HG12 VAL B  11      -4.043   6.854  -0.946  1.00  0.00           H  
ATOM    708 HG13 VAL B  11      -2.992   8.259  -1.250  1.00  0.00           H  
ATOM    709 HG21 VAL B  11      -3.155   4.780  -2.433  1.00  0.00           H  
ATOM    710 HG22 VAL B  11      -1.524   4.297  -1.910  1.00  0.00           H  
ATOM    711 HG23 VAL B  11      -2.817   4.510  -0.706  1.00  0.00           H  
ATOM    712  N   ALA B  12       0.289   8.726  -1.948  1.00  0.00           N  
ATOM    713  CA  ALA B  12       0.609  10.144  -1.941  1.00  0.00           C  
ATOM    714  C   ALA B  12       1.486  10.470  -3.152  1.00  0.00           C  
ATOM    715  O   ALA B  12       1.971  11.592  -3.287  1.00  0.00           O  
ATOM    716  CB  ALA B  12       1.284  10.508  -0.617  1.00  0.00           C  
ATOM    717  H   ALA B  12       0.914   8.149  -1.423  1.00  0.00           H  
ATOM    718  HA  ALA B  12      -0.327  10.696  -2.022  1.00  0.00           H  
ATOM    719  HB1 ALA B  12       2.185   9.908  -0.491  1.00  0.00           H  
ATOM    720  HB2 ALA B  12       1.550  11.565  -0.624  1.00  0.00           H  
ATOM    721  HB3 ALA B  12       0.598  10.311   0.207  1.00  0.00           H  
ATOM    722  N   ALA B  13       1.662   9.469  -4.002  1.00  0.00           N  
ATOM    723  CA  ALA B  13       2.483   9.631  -5.189  1.00  0.00           C  
ATOM    724  C   ALA B  13       1.582   9.914  -6.393  1.00  0.00           C  
ATOM    725  O   ALA B  13       1.996  10.581  -7.340  1.00  0.00           O  
ATOM    726  CB  ALA B  13       3.346   8.383  -5.387  1.00  0.00           C  
ATOM    727  H   ALA B  13       1.255   8.562  -3.890  1.00  0.00           H  
ATOM    728  HA  ALA B  13       3.137  10.488  -5.026  1.00  0.00           H  
ATOM    729  HB1 ALA B  13       4.031   8.543  -6.220  1.00  0.00           H  
ATOM    730  HB2 ALA B  13       3.918   8.189  -4.480  1.00  0.00           H  
ATOM    731  HB3 ALA B  13       2.705   7.528  -5.603  1.00  0.00           H  
ATOM    732  N   MET B  14       0.367   9.392  -6.317  1.00  0.00           N  
ATOM    733  CA  MET B  14      -0.581   9.540  -7.409  1.00  0.00           C  
ATOM    734  C   MET B  14      -1.551  10.692  -7.141  1.00  0.00           C  
ATOM    735  O   MET B  14      -1.603  11.219  -6.030  1.00  0.00           O  
ATOM    736  CB  MET B  14      -1.368   8.240  -7.582  1.00  0.00           C  
ATOM    737  CG  MET B  14      -0.426   7.051  -7.784  1.00  0.00           C  
ATOM    738  SD  MET B  14      -1.346   5.523  -7.712  1.00  0.00           S  
ATOM    739  CE  MET B  14       0.000   4.354  -7.639  1.00  0.00           C  
ATOM    740  H   MET B  14       0.027   8.877  -5.530  1.00  0.00           H  
ATOM    741  HA  MET B  14       0.021   9.760  -8.291  1.00  0.00           H  
ATOM    742  HB2 MET B  14      -1.992   8.069  -6.705  1.00  0.00           H  
ATOM    743  HB3 MET B  14      -2.038   8.327  -8.438  1.00  0.00           H  
ATOM    744  HG2 MET B  14       0.079   7.136  -8.746  1.00  0.00           H  
ATOM    745  HG3 MET B  14       0.348   7.056  -7.017  1.00  0.00           H  
ATOM    746  HE1 MET B  14       0.777   4.649  -8.344  1.00  0.00           H  
ATOM    747  HE2 MET B  14       0.413   4.337  -6.630  1.00  0.00           H  
ATOM    748  HE3 MET B  14      -0.367   3.360  -7.897  1.00  0.00           H  
ATOM    749  N   SER B  15      -2.294  11.051  -8.177  1.00  0.00           N  
ATOM    750  CA  SER B  15      -3.265  12.127  -8.065  1.00  0.00           C  
ATOM    751  C   SER B  15      -4.500  11.640  -7.304  1.00  0.00           C  
ATOM    752  O   SER B  15      -4.743  10.438  -7.213  1.00  0.00           O  
ATOM    753  CB  SER B  15      -3.665  12.653  -9.445  1.00  0.00           C  
ATOM    754  OG  SER B  15      -3.482  11.674 -10.464  1.00  0.00           O  
ATOM    755  H   SER B  15      -2.242  10.621  -9.078  1.00  0.00           H  
ATOM    756  HA  SER B  15      -2.759  12.915  -7.508  1.00  0.00           H  
ATOM    757  HB2 SER B  15      -4.709  12.965  -9.425  1.00  0.00           H  
ATOM    758  HB3 SER B  15      -3.073  13.537  -9.681  1.00  0.00           H  
ATOM    759  HG  SER B  15      -3.879  11.996 -11.323  1.00  0.00           H  
ATOM    760  N   VAL B  16      -5.247  12.599  -6.778  1.00  0.00           N  
ATOM    761  CA  VAL B  16      -6.443  12.283  -6.015  1.00  0.00           C  
ATOM    762  C   VAL B  16      -7.388  11.448  -6.881  1.00  0.00           C  
ATOM    763  O   VAL B  16      -7.919  10.434  -6.428  1.00  0.00           O  
ATOM    764  CB  VAL B  16      -7.088  13.569  -5.496  1.00  0.00           C  
ATOM    765  CG1 VAL B  16      -8.467  13.287  -4.895  1.00  0.00           C  
ATOM    766  CG2 VAL B  16      -6.180  14.267  -4.481  1.00  0.00           C  
ATOM    767  H   VAL B  16      -5.047  13.575  -6.864  1.00  0.00           H  
ATOM    768  HA  VAL B  16      -6.137  11.687  -5.155  1.00  0.00           H  
ATOM    769  HB  VAL B  16      -7.222  14.242  -6.342  1.00  0.00           H  
ATOM    770 HG11 VAL B  16      -8.837  14.185  -4.400  1.00  0.00           H  
ATOM    771 HG12 VAL B  16      -9.156  12.999  -5.688  1.00  0.00           H  
ATOM    772 HG13 VAL B  16      -8.388  12.478  -4.170  1.00  0.00           H  
ATOM    773 HG21 VAL B  16      -6.464  15.316  -4.400  1.00  0.00           H  
ATOM    774 HG22 VAL B  16      -6.285  13.786  -3.508  1.00  0.00           H  
ATOM    775 HG23 VAL B  16      -5.144  14.195  -4.811  1.00  0.00           H  
ATOM    776  N   MET B  17      -7.570  11.904  -8.112  1.00  0.00           N  
ATOM    777  CA  MET B  17      -8.447  11.215  -9.043  1.00  0.00           C  
ATOM    778  C   MET B  17      -8.005   9.764  -9.243  1.00  0.00           C  
ATOM    779  O   MET B  17      -8.826   8.849  -9.200  1.00  0.00           O  
ATOM    780  CB  MET B  17      -8.435  11.942 -10.389  1.00  0.00           C  
ATOM    781  CG  MET B  17      -9.534  13.005 -10.448  1.00  0.00           C  
ATOM    782  SD  MET B  17     -11.131  12.225 -10.613  1.00  0.00           S  
ATOM    783  CE  MET B  17     -11.943  13.404 -11.679  1.00  0.00           C  
ATOM    784  H   MET B  17      -7.132  12.726  -8.474  1.00  0.00           H  
ATOM    785  HA  MET B  17      -9.437  11.241  -8.587  1.00  0.00           H  
ATOM    786  HB2 MET B  17      -7.463  12.409 -10.545  1.00  0.00           H  
ATOM    787  HB3 MET B  17      -8.576  11.223 -11.196  1.00  0.00           H  
ATOM    788  HG2 MET B  17      -9.510  13.615  -9.545  1.00  0.00           H  
ATOM    789  HG3 MET B  17      -9.358  13.675 -11.290  1.00  0.00           H  
ATOM    790  HE1 MET B  17     -11.422  13.448 -12.636  1.00  0.00           H  
ATOM    791  HE2 MET B  17     -12.976  13.096 -11.842  1.00  0.00           H  
ATOM    792  HE3 MET B  17     -11.927  14.388 -11.211  1.00  0.00           H  
ATOM    793  N   ASP B  18      -6.707   9.599  -9.456  1.00  0.00           N  
ATOM    794  CA  ASP B  18      -6.153   8.280  -9.712  1.00  0.00           C  
ATOM    795  C   ASP B  18      -6.314   7.412  -8.463  1.00  0.00           C  
ATOM    796  O   ASP B  18      -6.402   6.189  -8.559  1.00  0.00           O  
ATOM    797  CB  ASP B  18      -4.661   8.364 -10.040  1.00  0.00           C  
ATOM    798  CG  ASP B  18      -4.062   7.099 -10.658  1.00  0.00           C  
ATOM    799  OD1 ASP B  18      -4.841   6.352 -11.288  1.00  0.00           O  
ATOM    800  OD2 ASP B  18      -2.839   6.908 -10.486  1.00  0.00           O  
ATOM    801  H   ASP B  18      -6.041  10.345  -9.455  1.00  0.00           H  
ATOM    802  HA  ASP B  18      -6.714   7.894 -10.563  1.00  0.00           H  
ATOM    803  HB2 ASP B  18      -4.501   9.196 -10.726  1.00  0.00           H  
ATOM    804  HB3 ASP B  18      -4.116   8.597  -9.125  1.00  0.00           H  
ATOM    805  N   VAL B  19      -6.348   8.079  -7.318  1.00  0.00           N  
ATOM    806  CA  VAL B  19      -6.467   7.381  -6.049  1.00  0.00           C  
ATOM    807  C   VAL B  19      -7.923   6.960  -5.838  1.00  0.00           C  
ATOM    808  O   VAL B  19      -8.192   5.941  -5.204  1.00  0.00           O  
ATOM    809  CB  VAL B  19      -5.929   8.259  -4.917  1.00  0.00           C  
ATOM    810  CG1 VAL B  19      -6.411   7.755  -3.556  1.00  0.00           C  
ATOM    811  CG2 VAL B  19      -4.401   8.337  -4.963  1.00  0.00           C  
ATOM    812  H   VAL B  19      -6.296   9.075  -7.250  1.00  0.00           H  
ATOM    813  HA  VAL B  19      -5.848   6.486  -6.106  1.00  0.00           H  
ATOM    814  HB  VAL B  19      -6.320   9.266  -5.059  1.00  0.00           H  
ATOM    815 HG11 VAL B  19      -7.489   7.896  -3.477  1.00  0.00           H  
ATOM    816 HG12 VAL B  19      -6.175   6.695  -3.456  1.00  0.00           H  
ATOM    817 HG13 VAL B  19      -5.913   8.314  -2.764  1.00  0.00           H  
ATOM    818 HG21 VAL B  19      -4.051   9.046  -4.213  1.00  0.00           H  
ATOM    819 HG22 VAL B  19      -3.981   7.352  -4.757  1.00  0.00           H  
ATOM    820 HG23 VAL B  19      -4.084   8.667  -5.952  1.00  0.00           H  
ATOM    821  N   VAL B  20      -8.823   7.766  -6.381  1.00  0.00           N  
ATOM    822  CA  VAL B  20     -10.245   7.490  -6.261  1.00  0.00           C  
ATOM    823  C   VAL B  20     -10.566   6.176  -6.976  1.00  0.00           C  
ATOM    824  O   VAL B  20     -11.254   5.317  -6.426  1.00  0.00           O  
ATOM    825  CB  VAL B  20     -11.055   8.674  -6.792  1.00  0.00           C  
ATOM    826  CG1 VAL B  20     -12.475   8.243  -7.164  1.00  0.00           C  
ATOM    827  CG2 VAL B  20     -11.077   9.821  -5.780  1.00  0.00           C  
ATOM    828  H   VAL B  20      -8.596   8.594  -6.895  1.00  0.00           H  
ATOM    829  HA  VAL B  20     -10.469   7.376  -5.200  1.00  0.00           H  
ATOM    830  HB  VAL B  20     -10.567   9.035  -7.697  1.00  0.00           H  
ATOM    831 HG11 VAL B  20     -13.080   9.126  -7.372  1.00  0.00           H  
ATOM    832 HG12 VAL B  20     -12.442   7.608  -8.050  1.00  0.00           H  
ATOM    833 HG13 VAL B  20     -12.916   7.688  -6.335  1.00  0.00           H  
ATOM    834 HG21 VAL B  20     -11.513  10.706  -6.244  1.00  0.00           H  
ATOM    835 HG22 VAL B  20     -11.675   9.532  -4.916  1.00  0.00           H  
ATOM    836 HG23 VAL B  20     -10.059  10.042  -5.460  1.00  0.00           H  
ATOM    837  N   GLU B  21     -10.054   6.061  -8.193  1.00  0.00           N  
ATOM    838  CA  GLU B  21     -10.271   4.863  -8.986  1.00  0.00           C  
ATOM    839  C   GLU B  21      -9.761   3.630  -8.237  1.00  0.00           C  
ATOM    840  O   GLU B  21     -10.463   2.625  -8.138  1.00  0.00           O  
ATOM    841  CB  GLU B  21      -9.605   4.986 -10.358  1.00  0.00           C  
ATOM    842  CG  GLU B  21     -10.408   5.909 -11.277  1.00  0.00           C  
ATOM    843  CD  GLU B  21     -11.491   5.130 -12.026  1.00  0.00           C  
ATOM    844  OE1 GLU B  21     -12.369   4.570 -11.335  1.00  0.00           O  
ATOM    845  OE2 GLU B  21     -11.416   5.113 -13.274  1.00  0.00           O  
ATOM    846  H   GLU B  21      -9.500   6.766  -8.635  1.00  0.00           H  
ATOM    847  HA  GLU B  21     -11.351   4.795  -9.118  1.00  0.00           H  
ATOM    848  HB2 GLU B  21      -8.593   5.373 -10.241  1.00  0.00           H  
ATOM    849  HB3 GLU B  21      -9.519   3.999 -10.814  1.00  0.00           H  
ATOM    850  HG2 GLU B  21     -10.867   6.703 -10.688  1.00  0.00           H  
ATOM    851  HG3 GLU B  21      -9.739   6.388 -11.991  1.00  0.00           H  
ATOM    852  N   LEU B  22      -8.543   3.748  -7.729  1.00  0.00           N  
ATOM    853  CA  LEU B  22      -7.941   2.665  -6.970  1.00  0.00           C  
ATOM    854  C   LEU B  22      -8.872   2.275  -5.820  1.00  0.00           C  
ATOM    855  O   LEU B  22      -9.392   1.161  -5.788  1.00  0.00           O  
ATOM    856  CB  LEU B  22      -6.531   3.049  -6.516  1.00  0.00           C  
ATOM    857  CG  LEU B  22      -5.743   1.961  -5.783  1.00  0.00           C  
ATOM    858  CD1 LEU B  22      -5.196   0.923  -6.766  1.00  0.00           C  
ATOM    859  CD2 LEU B  22      -4.638   2.572  -4.920  1.00  0.00           C  
ATOM    860  H   LEU B  22      -7.972   4.563  -7.829  1.00  0.00           H  
ATOM    861  HA  LEU B  22      -7.843   1.811  -7.640  1.00  0.00           H  
ATOM    862  HB2 LEU B  22      -5.960   3.355  -7.393  1.00  0.00           H  
ATOM    863  HB3 LEU B  22      -6.604   3.919  -5.864  1.00  0.00           H  
ATOM    864  HG  LEU B  22      -6.425   1.439  -5.111  1.00  0.00           H  
ATOM    865 HD11 LEU B  22      -5.955   0.696  -7.514  1.00  0.00           H  
ATOM    866 HD12 LEU B  22      -4.309   1.322  -7.258  1.00  0.00           H  
ATOM    867 HD13 LEU B  22      -4.934   0.014  -6.225  1.00  0.00           H  
ATOM    868 HD21 LEU B  22      -5.085   3.126  -4.095  1.00  0.00           H  
ATOM    869 HD22 LEU B  22      -4.005   1.778  -4.523  1.00  0.00           H  
ATOM    870 HD23 LEU B  22      -4.035   3.248  -5.527  1.00  0.00           H  
ATOM    871  N   ILE B  23      -9.054   3.215  -4.903  1.00  0.00           N  
ATOM    872  CA  ILE B  23      -9.852   2.958  -3.716  1.00  0.00           C  
ATOM    873  C   ILE B  23     -11.220   2.415  -4.135  1.00  0.00           C  
ATOM    874  O   ILE B  23     -11.789   1.566  -3.452  1.00  0.00           O  
ATOM    875  CB  ILE B  23      -9.928   4.211  -2.841  1.00  0.00           C  
ATOM    876  CG1 ILE B  23      -8.558   4.552  -2.251  1.00  0.00           C  
ATOM    877  CG2 ILE B  23     -10.997   4.057  -1.757  1.00  0.00           C  
ATOM    878  CD1 ILE B  23      -8.061   3.432  -1.335  1.00  0.00           C  
ATOM    879  H   ILE B  23      -8.668   4.135  -4.962  1.00  0.00           H  
ATOM    880  HA  ILE B  23      -9.338   2.191  -3.137  1.00  0.00           H  
ATOM    881  HB  ILE B  23     -10.226   5.049  -3.470  1.00  0.00           H  
ATOM    882 HG12 ILE B  23      -7.842   4.713  -3.057  1.00  0.00           H  
ATOM    883 HG13 ILE B  23      -8.622   5.484  -1.690  1.00  0.00           H  
ATOM    884 HG21 ILE B  23     -10.804   4.768  -0.953  1.00  0.00           H  
ATOM    885 HG22 ILE B  23     -11.980   4.252  -2.186  1.00  0.00           H  
ATOM    886 HG23 ILE B  23     -10.968   3.043  -1.359  1.00  0.00           H  
ATOM    887 HD11 ILE B  23      -7.284   3.820  -0.677  1.00  0.00           H  
ATOM    888 HD12 ILE B  23      -8.891   3.057  -0.736  1.00  0.00           H  
ATOM    889 HD13 ILE B  23      -7.655   2.622  -1.940  1.00  0.00           H  
ATOM    890  N   SER B  24     -11.707   2.929  -5.255  1.00  0.00           N  
ATOM    891  CA  SER B  24     -13.027   2.557  -5.736  1.00  0.00           C  
ATOM    892  C   SER B  24     -13.055   1.068  -6.088  1.00  0.00           C  
ATOM    893  O   SER B  24     -14.033   0.378  -5.805  1.00  0.00           O  
ATOM    894  CB  SER B  24     -13.427   3.397  -6.951  1.00  0.00           C  
ATOM    895  OG  SER B  24     -13.988   4.650  -6.571  1.00  0.00           O  
ATOM    896  H   SER B  24     -11.218   3.586  -5.828  1.00  0.00           H  
ATOM    897  HA  SER B  24     -13.705   2.767  -4.910  1.00  0.00           H  
ATOM    898  HB2 SER B  24     -12.552   3.566  -7.578  1.00  0.00           H  
ATOM    899  HB3 SER B  24     -14.148   2.844  -7.552  1.00  0.00           H  
ATOM    900  HG  SER B  24     -14.729   4.509  -5.914  1.00  0.00           H  
ATOM    901  N   ALA B  25     -11.970   0.617  -6.700  1.00  0.00           N  
ATOM    902  CA  ALA B  25     -11.852  -0.780  -7.083  1.00  0.00           C  
ATOM    903  C   ALA B  25     -11.987  -1.659  -5.838  1.00  0.00           C  
ATOM    904  O   ALA B  25     -12.853  -2.530  -5.779  1.00  0.00           O  
ATOM    905  CB  ALA B  25     -10.525  -1.000  -7.812  1.00  0.00           C  
ATOM    906  H   ALA B  25     -11.182   1.186  -6.934  1.00  0.00           H  
ATOM    907  HA  ALA B  25     -12.670  -1.006  -7.767  1.00  0.00           H  
ATOM    908  HB1 ALA B  25     -10.296  -2.066  -7.836  1.00  0.00           H  
ATOM    909  HB2 ALA B  25     -10.603  -0.622  -8.831  1.00  0.00           H  
ATOM    910  HB3 ALA B  25      -9.730  -0.470  -7.287  1.00  0.00           H  
ATOM    911  N   MET B  26     -11.116  -1.400  -4.873  1.00  0.00           N  
ATOM    912  CA  MET B  26     -11.131  -2.151  -3.630  1.00  0.00           C  
ATOM    913  C   MET B  26     -12.523  -2.133  -2.995  1.00  0.00           C  
ATOM    914  O   MET B  26     -13.023  -3.169  -2.558  1.00  0.00           O  
ATOM    915  CB  MET B  26     -10.118  -1.546  -2.655  1.00  0.00           C  
ATOM    916  CG  MET B  26      -8.685  -1.841  -3.101  1.00  0.00           C  
ATOM    917  SD  MET B  26      -7.527  -1.159  -1.927  1.00  0.00           S  
ATOM    918  CE  MET B  26      -6.097  -0.966  -2.977  1.00  0.00           C  
ATOM    919  H   MET B  26     -10.411  -0.693  -4.931  1.00  0.00           H  
ATOM    920  HA  MET B  26     -10.861  -3.171  -3.901  1.00  0.00           H  
ATOM    921  HB2 MET B  26     -10.269  -0.469  -2.591  1.00  0.00           H  
ATOM    922  HB3 MET B  26     -10.283  -1.951  -1.656  1.00  0.00           H  
ATOM    923  HG2 MET B  26      -8.536  -2.918  -3.188  1.00  0.00           H  
ATOM    924  HG3 MET B  26      -8.507  -1.415  -4.089  1.00  0.00           H  
ATOM    925  HE1 MET B  26      -6.348  -0.317  -3.817  1.00  0.00           H  
ATOM    926  HE2 MET B  26      -5.283  -0.521  -2.405  1.00  0.00           H  
ATOM    927  HE3 MET B  26      -5.787  -1.941  -3.352  1.00  0.00           H  
ATOM    928  N   GLU B  27     -13.110  -0.946  -2.965  1.00  0.00           N  
ATOM    929  CA  GLU B  27     -14.427  -0.776  -2.374  1.00  0.00           C  
ATOM    930  C   GLU B  27     -15.386  -1.846  -2.900  1.00  0.00           C  
ATOM    931  O   GLU B  27     -16.129  -2.451  -2.129  1.00  0.00           O  
ATOM    932  CB  GLU B  27     -14.971   0.628  -2.642  1.00  0.00           C  
ATOM    933  CG  GLU B  27     -14.558   1.597  -1.532  1.00  0.00           C  
ATOM    934  CD  GLU B  27     -15.218   2.964  -1.725  1.00  0.00           C  
ATOM    935  OE1 GLU B  27     -16.456   3.025  -1.562  1.00  0.00           O  
ATOM    936  OE2 GLU B  27     -14.469   3.918  -2.030  1.00  0.00           O  
ATOM    937  H   GLU B  27     -12.702  -0.111  -3.335  1.00  0.00           H  
ATOM    938  HA  GLU B  27     -14.281  -0.904  -1.302  1.00  0.00           H  
ATOM    939  HB2 GLU B  27     -14.600   0.989  -3.601  1.00  0.00           H  
ATOM    940  HB3 GLU B  27     -16.058   0.594  -2.714  1.00  0.00           H  
ATOM    941  HG2 GLU B  27     -14.840   1.187  -0.563  1.00  0.00           H  
ATOM    942  HG3 GLU B  27     -13.474   1.710  -1.528  1.00  0.00           H  
ATOM    943  N   GLU B  28     -15.339  -2.046  -4.209  1.00  0.00           N  
ATOM    944  CA  GLU B  28     -16.240  -2.984  -4.856  1.00  0.00           C  
ATOM    945  C   GLU B  28     -15.752  -4.419  -4.646  1.00  0.00           C  
ATOM    946  O   GLU B  28     -16.519  -5.285  -4.228  1.00  0.00           O  
ATOM    947  CB  GLU B  28     -16.386  -2.667  -6.345  1.00  0.00           C  
ATOM    948  CG  GLU B  28     -17.639  -3.325  -6.926  1.00  0.00           C  
ATOM    949  CD  GLU B  28     -17.629  -3.270  -8.455  1.00  0.00           C  
ATOM    950  OE1 GLU B  28     -16.903  -4.097  -9.047  1.00  0.00           O  
ATOM    951  OE2 GLU B  28     -18.348  -2.403  -8.996  1.00  0.00           O  
ATOM    952  H   GLU B  28     -14.701  -1.580  -4.823  1.00  0.00           H  
ATOM    953  HA  GLU B  28     -17.203  -2.846  -4.365  1.00  0.00           H  
ATOM    954  HB2 GLU B  28     -16.439  -1.587  -6.487  1.00  0.00           H  
ATOM    955  HB3 GLU B  28     -15.505  -3.017  -6.883  1.00  0.00           H  
ATOM    956  HG2 GLU B  28     -17.696  -4.362  -6.596  1.00  0.00           H  
ATOM    957  HG3 GLU B  28     -18.528  -2.820  -6.546  1.00  0.00           H  
ATOM    958  N   LYS B  29     -14.478  -4.627  -4.947  1.00  0.00           N  
ATOM    959  CA  LYS B  29     -13.892  -5.952  -4.848  1.00  0.00           C  
ATOM    960  C   LYS B  29     -14.158  -6.520  -3.452  1.00  0.00           C  
ATOM    961  O   LYS B  29     -14.900  -7.489  -3.303  1.00  0.00           O  
ATOM    962  CB  LYS B  29     -12.410  -5.913  -5.224  1.00  0.00           C  
ATOM    963  CG  LYS B  29     -11.742  -7.265  -4.964  1.00  0.00           C  
ATOM    964  CD  LYS B  29     -10.542  -7.470  -5.892  1.00  0.00           C  
ATOM    965  CE  LYS B  29      -9.779  -8.745  -5.526  1.00  0.00           C  
ATOM    966  NZ  LYS B  29      -8.592  -8.906  -6.396  1.00  0.00           N  
ATOM    967  H   LYS B  29     -13.852  -3.909  -5.252  1.00  0.00           H  
ATOM    968  HA  LYS B  29     -14.393  -6.586  -5.580  1.00  0.00           H  
ATOM    969  HB2 LYS B  29     -12.304  -5.647  -6.275  1.00  0.00           H  
ATOM    970  HB3 LYS B  29     -11.905  -5.137  -4.647  1.00  0.00           H  
ATOM    971  HG2 LYS B  29     -11.416  -7.320  -3.925  1.00  0.00           H  
ATOM    972  HG3 LYS B  29     -12.464  -8.066  -5.115  1.00  0.00           H  
ATOM    973  HD2 LYS B  29     -10.883  -7.530  -6.925  1.00  0.00           H  
ATOM    974  HD3 LYS B  29      -9.875  -6.611  -5.826  1.00  0.00           H  
ATOM    975  HE2 LYS B  29      -9.469  -8.703  -4.482  1.00  0.00           H  
ATOM    976  HE3 LYS B  29     -10.433  -9.610  -5.630  1.00  0.00           H  
ATOM    977  HZ1 LYS B  29      -8.021  -8.087  -6.336  1.00  0.00           H  
ATOM    978  HZ2 LYS B  29      -8.066  -9.702  -6.097  1.00  0.00           H  
ATOM    979  HZ3 LYS B  29      -8.888  -9.038  -7.342  1.00  0.00           H  
ATOM    980  N   PHE B  30     -13.536  -5.892  -2.465  1.00  0.00           N  
ATOM    981  CA  PHE B  30     -13.652  -6.355  -1.093  1.00  0.00           C  
ATOM    982  C   PHE B  30     -15.014  -5.986  -0.502  1.00  0.00           C  
ATOM    983  O   PHE B  30     -15.318  -6.342   0.635  1.00  0.00           O  
ATOM    984  CB  PHE B  30     -12.554  -5.655  -0.290  1.00  0.00           C  
ATOM    985  CG  PHE B  30     -11.134  -6.047  -0.703  1.00  0.00           C  
ATOM    986  CD1 PHE B  30     -10.592  -7.210  -0.252  1.00  0.00           C  
ATOM    987  CD2 PHE B  30     -10.414  -5.233  -1.521  1.00  0.00           C  
ATOM    988  CE1 PHE B  30      -9.274  -7.574  -0.635  1.00  0.00           C  
ATOM    989  CE2 PHE B  30      -9.096  -5.597  -1.904  1.00  0.00           C  
ATOM    990  CZ  PHE B  30      -8.554  -6.760  -1.453  1.00  0.00           C  
ATOM    991  H   PHE B  30     -12.963  -5.082  -2.590  1.00  0.00           H  
ATOM    992  HA  PHE B  30     -13.546  -7.440  -1.108  1.00  0.00           H  
ATOM    993  HB2 PHE B  30     -12.669  -4.576  -0.401  1.00  0.00           H  
ATOM    994  HB3 PHE B  30     -12.690  -5.882   0.768  1.00  0.00           H  
ATOM    995  HD1 PHE B  30     -11.169  -7.862   0.404  1.00  0.00           H  
ATOM    996  HD2 PHE B  30     -10.849  -4.301  -1.882  1.00  0.00           H  
ATOM    997  HE1 PHE B  30      -8.839  -8.506  -0.274  1.00  0.00           H  
ATOM    998  HE2 PHE B  30      -8.519  -4.945  -2.560  1.00  0.00           H  
ATOM    999  HZ  PHE B  30      -7.542  -7.040  -1.747  1.00  0.00           H  
ATOM   1000  N   GLY B  31     -15.797  -5.277  -1.301  1.00  0.00           N  
ATOM   1001  CA  GLY B  31     -17.119  -4.853  -0.871  1.00  0.00           C  
ATOM   1002  C   GLY B  31     -17.058  -4.173   0.498  1.00  0.00           C  
ATOM   1003  O   GLY B  31     -17.716  -4.610   1.442  1.00  0.00           O  
ATOM   1004  H   GLY B  31     -15.543  -4.993  -2.226  1.00  0.00           H  
ATOM   1005  HA2 GLY B  31     -17.540  -4.165  -1.604  1.00  0.00           H  
ATOM   1006  HA3 GLY B  31     -17.784  -5.715  -0.824  1.00  0.00           H  
ATOM   1007  N   VAL B  32     -16.261  -3.117   0.564  1.00  0.00           N  
ATOM   1008  CA  VAL B  32     -16.142  -2.345   1.789  1.00  0.00           C  
ATOM   1009  C   VAL B  32     -16.362  -0.863   1.477  1.00  0.00           C  
ATOM   1010  O   VAL B  32     -15.433  -0.062   1.564  1.00  0.00           O  
ATOM   1011  CB  VAL B  32     -14.791  -2.621   2.452  1.00  0.00           C  
ATOM   1012  CG1 VAL B  32     -14.694  -1.923   3.810  1.00  0.00           C  
ATOM   1013  CG2 VAL B  32     -14.546  -4.125   2.590  1.00  0.00           C  
ATOM   1014  H   VAL B  32     -15.706  -2.787  -0.199  1.00  0.00           H  
ATOM   1015  HA  VAL B  32     -16.926  -2.681   2.468  1.00  0.00           H  
ATOM   1016  HB  VAL B  32     -14.012  -2.213   1.809  1.00  0.00           H  
ATOM   1017 HG11 VAL B  32     -14.702  -0.843   3.665  1.00  0.00           H  
ATOM   1018 HG12 VAL B  32     -15.543  -2.213   4.430  1.00  0.00           H  
ATOM   1019 HG13 VAL B  32     -13.767  -2.216   4.304  1.00  0.00           H  
ATOM   1020 HG21 VAL B  32     -14.282  -4.541   1.617  1.00  0.00           H  
ATOM   1021 HG22 VAL B  32     -13.730  -4.297   3.292  1.00  0.00           H  
ATOM   1022 HG23 VAL B  32     -15.450  -4.609   2.959  1.00  0.00           H  
ATOM   1023  N   SER B  33     -17.598  -0.544   1.121  1.00  0.00           N  
ATOM   1024  CA  SER B  33     -17.951   0.826   0.789  1.00  0.00           C  
ATOM   1025  C   SER B  33     -18.601   1.506   1.996  1.00  0.00           C  
ATOM   1026  O   SER B  33     -19.538   0.969   2.586  1.00  0.00           O  
ATOM   1027  CB  SER B  33     -18.890   0.876  -0.418  1.00  0.00           C  
ATOM   1028  OG  SER B  33     -20.153   0.280  -0.136  1.00  0.00           O  
ATOM   1029  H   SER B  33     -18.349  -1.201   1.057  1.00  0.00           H  
ATOM   1030  HA  SER B  33     -17.009   1.313   0.537  1.00  0.00           H  
ATOM   1031  HB2 SER B  33     -19.037   1.913  -0.719  1.00  0.00           H  
ATOM   1032  HB3 SER B  33     -18.426   0.363  -1.259  1.00  0.00           H  
ATOM   1033  HG  SER B  33     -20.087  -0.715  -0.213  1.00  0.00           H  
ATOM   1034  N   ALA B  34     -18.078   2.677   2.328  1.00  0.00           N  
ATOM   1035  CA  ALA B  34     -18.597   3.436   3.453  1.00  0.00           C  
ATOM   1036  C   ALA B  34     -19.016   4.828   2.974  1.00  0.00           C  
ATOM   1037  O   ALA B  34     -18.407   5.827   3.352  1.00  0.00           O  
ATOM   1038  CB  ALA B  34     -17.543   3.494   4.560  1.00  0.00           C  
ATOM   1039  H   ALA B  34     -17.316   3.106   1.844  1.00  0.00           H  
ATOM   1040  HA  ALA B  34     -19.475   2.912   3.831  1.00  0.00           H  
ATOM   1041  HB1 ALA B  34     -17.931   4.067   5.402  1.00  0.00           H  
ATOM   1042  HB2 ALA B  34     -17.304   2.482   4.888  1.00  0.00           H  
ATOM   1043  HB3 ALA B  34     -16.641   3.974   4.179  1.00  0.00           H  
ATOM   1044  N   ALA B  35     -20.052   4.847   2.149  1.00  0.00           N  
ATOM   1045  CA  ALA B  35     -20.554   6.099   1.608  1.00  0.00           C  
ATOM   1046  C   ALA B  35     -21.806   5.823   0.772  1.00  0.00           C  
ATOM   1047  O   ALA B  35     -21.764   5.887  -0.456  1.00  0.00           O  
ATOM   1048  CB  ALA B  35     -19.452   6.784   0.797  1.00  0.00           C  
ATOM   1049  H   ALA B  35     -20.545   4.030   1.851  1.00  0.00           H  
ATOM   1050  HA  ALA B  35     -20.822   6.740   2.447  1.00  0.00           H  
ATOM   1051  HB1 ALA B  35     -18.730   7.237   1.477  1.00  0.00           H  
ATOM   1052  HB2 ALA B  35     -18.948   6.046   0.173  1.00  0.00           H  
ATOM   1053  HB3 ALA B  35     -19.891   7.555   0.165  1.00  0.00           H  
ATOM   1054  N   ALA B  36     -22.890   5.521   1.471  1.00  0.00           N  
ATOM   1055  CA  ALA B  36     -24.149   5.226   0.808  1.00  0.00           C  
ATOM   1056  C   ALA B  36     -25.234   4.998   1.863  1.00  0.00           C  
ATOM   1057  O   ALA B  36     -25.449   3.870   2.304  1.00  0.00           O  
ATOM   1058  CB  ALA B  36     -23.971   4.019  -0.114  1.00  0.00           C  
ATOM   1059  H   ALA B  36     -22.917   5.476   2.469  1.00  0.00           H  
ATOM   1060  HA  ALA B  36     -24.417   6.093   0.204  1.00  0.00           H  
ATOM   1061  HB1 ALA B  36     -23.400   3.248   0.403  1.00  0.00           H  
ATOM   1062  HB2 ALA B  36     -24.949   3.624  -0.389  1.00  0.00           H  
ATOM   1063  HB3 ALA B  36     -23.437   4.325  -1.014  1.00  0.00           H  
ATOM   1064  N   ALA B  37     -25.890   6.088   2.236  1.00  0.00           N  
ATOM   1065  CA  ALA B  37     -26.947   6.021   3.230  1.00  0.00           C  
ATOM   1066  C   ALA B  37     -26.406   5.365   4.502  1.00  0.00           C  
ATOM   1067  O   ALA B  37     -25.465   5.871   5.113  1.00  0.00           O  
ATOM   1068  CB  ALA B  37     -28.146   5.267   2.650  1.00  0.00           C  
ATOM   1069  H   ALA B  37     -25.708   7.002   1.873  1.00  0.00           H  
ATOM   1070  HA  ALA B  37     -27.252   7.042   3.459  1.00  0.00           H  
ATOM   1071  HB1 ALA B  37     -28.401   5.684   1.676  1.00  0.00           H  
ATOM   1072  HB2 ALA B  37     -27.893   4.213   2.540  1.00  0.00           H  
ATOM   1073  HB3 ALA B  37     -28.998   5.368   3.323  1.00  0.00           H  
TER    1074      ALA B  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       4.841  -2.520 -13.986  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.399  -2.692 -13.983  1.00  0.00           C  
ATOM      3  C   SER A   1       2.818  -2.215 -12.651  1.00  0.00           C  
ATOM      4  O   SER A   1       2.390  -3.025 -11.830  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.017  -4.152 -14.236  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.561  -4.361 -15.570  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.233  -2.251 -14.866  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.033  -2.074 -14.803  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.879  -4.790 -14.043  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.237  -4.449 -13.535  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.774  -4.978 -15.569  1.00  0.00           H  
ATOM     12  N   ILE A   2       2.821  -0.901 -12.477  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.288  -0.306 -11.263  1.00  0.00           C  
ATOM     14  C   ILE A   2       0.889   0.246 -11.542  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.643   1.439 -11.375  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.260   0.737 -10.707  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       4.705   0.237 -10.785  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       2.872   1.145  -9.284  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.683   1.308 -10.298  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.178  -0.249 -13.146  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.206  -1.098 -10.519  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.195   1.630 -11.327  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       4.815  -0.663 -10.181  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       4.943  -0.037 -11.813  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       3.174   2.177  -9.107  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       1.792   1.056  -9.163  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       3.373   0.492  -8.569  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.614   0.835  -9.986  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       5.885   2.010 -11.106  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.246   1.842  -9.454  1.00  0.00           H  
ATOM     31  N   THR A   3       0.008  -0.650 -11.963  1.00  0.00           N  
ATOM     32  CA  THR A   3      -1.361  -0.268 -12.266  1.00  0.00           C  
ATOM     33  C   THR A   3      -2.231  -0.365 -11.011  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.883  -1.065 -10.062  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.854  -1.148 -13.417  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.571  -2.476 -12.984  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -1.012  -0.981 -14.683  1.00  0.00           C  
ATOM     38  H   THR A   3       0.216  -1.619 -12.098  1.00  0.00           H  
ATOM     39  HA  THR A   3      -1.366   0.776 -12.578  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.908  -0.964 -13.623  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -2.186  -3.121 -13.437  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -1.632  -0.573 -15.481  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.185  -0.300 -14.482  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -0.618  -1.950 -14.988  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.348   0.347 -11.048  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -4.266   0.358  -9.922  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.669  -1.079  -9.584  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.666  -1.471  -8.418  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.454   1.279 -10.208  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -5.118   2.731  -9.863  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -4.758   3.524 -11.121  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -6.006   4.146 -11.752  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -6.255   3.564 -13.090  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.627   0.909 -11.826  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.732   0.776  -9.068  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.731   1.206 -11.259  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.318   0.954  -9.628  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.968   3.197  -9.366  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -4.284   2.758  -9.161  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -4.044   4.309 -10.869  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -4.270   2.868 -11.842  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -6.869   3.976 -11.109  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -5.879   5.225 -11.836  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -5.388   3.478 -13.582  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -6.672   2.661 -12.988  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -6.872   4.161 -13.603  1.00  0.00           H  
ATOM     67  N   ASP A   5      -5.006  -1.825 -10.626  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.464  -3.193 -10.450  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.353  -4.017  -9.796  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.619  -4.837  -8.918  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.802  -3.838 -11.795  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -7.241  -3.626 -12.270  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -8.153  -4.049 -11.528  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -7.397  -3.044 -13.366  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.971  -1.510 -11.574  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.353  -3.119  -9.823  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -5.124  -3.443 -12.551  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.613  -4.909 -11.725  1.00  0.00           H  
ATOM     79  N   GLN A   6      -3.133  -3.772 -10.249  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.985  -4.507  -9.745  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.879  -4.349  -8.227  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.408  -5.252  -7.537  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.697  -4.053 -10.435  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.389  -4.930 -11.651  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.680  -5.973 -11.317  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       1.441  -5.840 -10.373  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       0.696  -7.015 -12.144  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.923  -3.086 -10.946  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -2.177  -5.550  -9.996  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.795  -3.014 -10.747  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.133  -4.098  -9.730  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -1.298  -5.430 -11.983  1.00  0.00           H  
ATOM     93  HG3 GLN A   6      -0.048  -4.306 -12.477  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       0.046  -7.061 -12.902  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       1.358  -7.752 -12.007  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.324  -3.195  -7.751  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.262  -2.898  -6.330  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.347  -3.690  -5.599  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.133  -4.158  -4.482  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.339  -1.388  -6.096  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.096  -0.684  -6.644  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.570  -1.074  -4.616  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -1.379   0.795  -6.918  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.721  -2.473  -8.317  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.289  -3.231  -5.969  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.197  -1.000  -6.645  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -0.278  -0.774  -5.929  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -0.772  -1.172  -7.562  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -2.710   0.000  -4.490  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -3.459  -1.599  -4.268  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -1.706  -1.399  -4.037  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -2.010   1.197  -6.125  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -0.439   1.345  -6.950  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.891   0.895  -7.875  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.489  -3.816  -6.260  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.604  -4.556  -5.693  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.135  -5.962  -5.314  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.389  -6.426  -4.203  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.797  -4.543  -6.650  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.278  -3.113  -6.907  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -7.923  -5.442  -6.135  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -8.487  -3.101  -7.844  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.659  -3.423  -7.164  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -5.912  -4.038  -4.785  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.473  -4.950  -7.607  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -7.542  -2.639  -5.961  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -6.470  -2.527  -7.343  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.055  -5.282  -5.065  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -8.849  -5.199  -6.656  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -7.666  -6.486  -6.317  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.464  -2.200  -8.457  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.456  -3.980  -8.489  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -9.404  -3.116  -7.255  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.461  -6.602  -6.258  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -3.972  -7.953  -6.043  1.00  0.00           C  
ATOM    136  C   GLU A   9      -2.986  -7.982  -4.873  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.751  -9.033  -4.280  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.330  -8.512  -7.314  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.393  -9.054  -8.272  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -3.814  -9.264  -9.673  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -3.251  -8.283 -10.207  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -3.946 -10.400 -10.178  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.248  -6.213  -7.154  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -4.854  -8.545  -5.798  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.754  -7.731  -7.810  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -2.631  -9.307  -7.054  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -4.784  -9.998  -7.892  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -5.231  -8.359  -8.322  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.435  -6.814  -4.577  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.478  -6.692  -3.491  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.223  -6.707  -2.155  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.821  -7.402  -1.223  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.648  -5.420  -3.681  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.633  -5.963  -5.063  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.813  -7.555  -3.536  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -0.866  -4.987  -4.657  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -0.900  -4.702  -2.901  1.00  0.00           H  
ATOM    158  HB3 ALA A  10       0.412  -5.666  -3.621  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.297  -5.932  -2.104  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.102  -5.848  -0.898  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.728  -7.214  -0.611  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.036  -7.531   0.537  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.140  -4.732  -1.039  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.219  -4.847   0.041  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.474  -3.356  -1.004  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.617  -5.370  -2.867  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.436  -5.587  -0.075  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.624  -4.846  -2.009  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -7.059  -5.425  -0.345  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -5.805  -5.349   0.916  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.560  -3.851   0.320  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.237  -2.581  -1.078  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.928  -3.240  -0.067  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -3.782  -3.265  -1.841  1.00  0.00           H  
ATOM    175  N   ALA A  12      -4.897  -7.987  -1.674  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.506  -9.301  -1.554  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.434 -10.321  -1.166  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.728 -11.505  -1.004  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.205  -9.661  -2.866  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.627  -7.729  -2.601  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.252  -9.250  -0.761  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.868  -8.847  -3.160  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -5.459  -9.820  -3.644  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -6.788 -10.572  -2.730  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.213  -9.825  -1.028  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.088 -10.686  -0.706  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.855 -10.671   0.807  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.337 -11.634   1.369  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.855 -10.231  -1.490  1.00  0.00           C  
ATOM    190  H   ALA A  13      -2.988  -8.857  -1.131  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.346 -11.699  -1.015  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.166 -11.068  -1.600  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.161  -9.879  -2.475  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.361  -9.422  -0.952  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.251  -9.566   1.422  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.070  -9.402   2.855  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.337  -9.799   3.616  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.384 -10.024   3.011  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.725  -7.944   3.163  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.438  -7.523   2.450  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.765  -6.146   1.362  1.00  0.00           S  
ATOM    202  CE  MET A  14      -0.004  -4.827   2.293  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.686  -8.794   0.960  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.252 -10.070   3.125  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.546  -7.298   2.850  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.608  -7.813   4.238  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.320  -7.246   3.182  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.038  -8.361   1.879  1.00  0.00           H  
ATOM    209  HE1 MET A  14       0.352  -5.215   3.248  1.00  0.00           H  
ATOM    210  HE2 MET A  14       0.836  -4.422   1.729  1.00  0.00           H  
ATOM    211  HE3 MET A  14      -0.736  -4.039   2.471  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.200  -9.872   4.932  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.319 -10.242   5.781  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.220  -9.028   6.017  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.835  -7.898   5.722  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.833 -10.809   7.117  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.528 -10.343   7.451  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.345  -9.684   5.416  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.855 -11.016   5.232  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.531 -10.528   7.905  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.828 -11.898   7.068  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.867 -11.088   7.363  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.404  -9.304   6.545  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.377  -8.253   6.791  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.804  -7.261   7.806  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.895  -6.050   7.614  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.706  -8.865   7.237  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.749  -7.777   7.501  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.217  -9.877   6.210  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.700 -10.223   6.803  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.544  -7.733   5.848  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.533  -9.396   8.173  1.00  0.00           H  
ATOM    233 HG11 VAL A  16     -10.364  -7.640   6.611  1.00  0.00           H  
ATOM    234 HG12 VAL A  16     -10.382  -8.075   8.337  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.245  -6.841   7.741  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -8.486  -9.980   5.408  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -9.364 -10.843   6.693  1.00  0.00           H  
ATOM    238 HG23 VAL A  16     -10.163  -9.529   5.797  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.227  -7.812   8.863  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.639  -6.992   9.908  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.537  -6.092   9.343  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.490  -4.900   9.642  1.00  0.00           O  
ATOM    243  CB  MET A  17      -5.054  -7.893  10.997  1.00  0.00           C  
ATOM    244  CG  MET A  17      -6.089  -8.175  12.089  1.00  0.00           C  
ATOM    245  SD  MET A  17      -5.309  -8.988  13.473  1.00  0.00           S  
ATOM    246  CE  MET A  17      -6.282 -10.482  13.544  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.158  -8.799   9.012  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.454  -6.380  10.294  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.719  -8.832  10.557  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.178  -7.416  11.437  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -6.549  -7.243  12.415  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -6.887  -8.802  11.691  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -5.999 -11.059  14.425  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -7.340 -10.225  13.603  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -6.102 -11.076  12.648  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.678  -6.698   8.537  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.567  -5.973   7.946  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.108  -4.805   7.118  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.501  -3.736   7.076  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.753  -6.874   7.015  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.415  -6.291   6.557  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.458  -5.305   5.790  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.622  -6.844   6.985  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.733  -7.665   8.286  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.961  -5.641   8.789  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.565  -7.820   7.523  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.354  -7.100   6.135  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.243  -5.049   6.481  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -4.840  -4.053   5.607  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.531  -2.984   6.456  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.574  -1.816   6.075  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.785  -4.729   4.612  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -6.396  -3.705   3.654  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.068  -5.840   3.843  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.753  -5.906   6.554  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.033  -3.586   5.043  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.598  -5.185   5.178  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -7.445  -3.948   3.482  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -6.321  -2.709   4.090  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -5.858  -3.728   2.706  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.076  -5.994   4.267  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.642  -6.764   3.918  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.975  -5.555   2.795  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.054  -3.423   7.592  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.739  -2.518   8.499  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.769  -1.423   8.949  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.150  -0.258   9.060  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.337  -3.302   9.668  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.512  -2.408  10.897  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.664  -3.952   9.270  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.015  -4.375   7.894  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.558  -2.056   7.947  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.640  -4.098   9.929  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -8.170  -2.899  11.614  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -6.540  -2.231  11.358  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -7.949  -1.456  10.595  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -9.420  -3.178   9.132  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.534  -4.503   8.339  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.984  -4.636  10.056  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.534  -1.835   9.195  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.501  -0.899   9.607  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.190   0.080   8.473  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.095   1.286   8.698  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.239  -1.639  10.055  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.317  -2.009  11.537  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.889  -0.834  12.419  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.842  -0.233  12.095  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -2.619  -0.563  13.397  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.236  -2.786   9.118  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.920  -0.360  10.456  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.110  -2.541   9.457  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.364  -1.013   9.878  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.336  -2.304  11.788  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.678  -2.869  11.735  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.039  -0.475   7.279  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.782   0.339   6.103  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.868   1.410   5.983  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.568   2.603   5.959  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.648  -0.544   4.860  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.052   0.128   3.622  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.528  -0.005   3.607  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -2.687  -0.419   2.342  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.089  -1.459   7.110  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.823   0.834   6.251  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.031  -1.405   5.115  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.636  -0.925   4.602  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.282   1.192   3.666  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.200  -0.316   2.615  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.077   0.957   3.853  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.221  -0.749   4.342  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -2.251   0.082   1.477  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -2.501  -1.490   2.273  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -3.762  -0.237   2.363  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.107   0.946   5.909  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.234   1.847   5.740  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.243   2.866   6.881  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.566   4.034   6.673  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.538   1.056   5.613  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.598   0.310   4.278  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.752   1.963   5.818  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -8.761  -0.685   4.258  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.345  -0.024   5.962  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.088   2.380   4.801  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.560   0.305   6.403  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -7.712   1.024   3.463  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -6.660  -0.219   4.110  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.526   2.962   5.446  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -9.605   1.557   5.273  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -8.991   2.016   6.880  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -9.455  -0.416   3.463  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -8.376  -1.690   4.081  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -9.278  -0.658   5.217  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.883   2.387   8.063  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.900   3.227   9.248  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.847   4.329   9.124  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.074   5.461   9.548  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.657   2.400  10.513  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.872   1.904  11.068  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.584   1.445   8.217  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.901   3.656   9.283  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -4.998   1.565  10.278  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.144   3.013  11.253  1.00  0.00           H  
ATOM    363  HG  SER A  24      -7.195   1.120  10.538  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.716   3.960   8.540  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.625   4.902   8.359  1.00  0.00           C  
ATOM    366  C   ALA A  25      -3.084   6.036   7.440  1.00  0.00           C  
ATOM    367  O   ALA A  25      -3.080   7.201   7.836  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.401   4.167   7.810  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.540   3.038   8.195  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.377   5.315   9.336  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.683   4.891   7.427  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.939   3.585   8.609  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.708   3.499   7.006  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.468   5.656   6.230  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.918   6.628   5.248  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.004   7.534   5.832  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.977   8.748   5.635  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.468   5.897   4.021  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.340   5.237   3.225  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.997   4.480   1.749  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.704   3.298   1.404  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.474   4.706   5.918  1.00  0.00           H  
ATOM    383  HA  MET A  26      -3.038   7.219   4.996  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.186   5.140   4.336  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -5.004   6.600   3.384  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.589   5.980   2.959  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.842   4.486   3.838  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -3.013   2.311   1.749  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -2.517   3.266   0.331  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -1.793   3.596   1.923  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.935   6.909   6.538  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -7.045   7.640   7.126  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.529   8.856   7.899  1.00  0.00           C  
ATOM    394  O   GLU A  27      -7.060   9.956   7.757  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.882   6.732   8.029  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -9.021   6.078   7.243  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -10.234   5.826   8.141  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -10.023   5.248   9.229  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -11.343   6.218   7.720  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.939   5.924   6.710  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.654   7.967   6.284  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.247   5.961   8.465  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.293   7.312   8.855  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.308   6.719   6.410  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.678   5.135   6.816  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.501   8.616   8.699  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.959   9.658   9.554  1.00  0.00           C  
ATOM    408  C   GLU A  28      -4.013  10.559   8.758  1.00  0.00           C  
ATOM    409  O   GLU A  28      -4.059  11.782   8.888  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -4.250   9.057  10.770  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -4.150  10.077  11.905  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -2.749  10.076  12.520  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -1.782  10.137  11.730  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -2.676  10.015  13.767  1.00  0.00           O  
ATOM    415  H   GLU A  28      -5.041   7.731   8.769  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.821  10.233   9.892  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.794   8.177  11.114  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.252   8.724  10.485  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -4.384  11.072  11.527  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.888   9.846  12.673  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.178   9.921   7.951  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.193  10.646   7.168  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.904  11.689   6.302  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.722  12.890   6.495  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.322   9.674   6.369  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.346  10.429   5.465  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.042  10.512   6.105  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.473  11.968   6.291  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       1.784  12.588   4.984  1.00  0.00           N  
ATOM    430  H   LYS A  29      -3.168   8.928   7.830  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.538  11.167   7.867  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.768   9.031   7.053  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.955   9.025   5.765  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -0.276   9.927   4.500  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.723  11.434   5.275  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.032  10.005   7.069  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.767   9.992   5.478  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       0.680  12.528   6.787  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       2.348  12.014   6.940  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       1.964  13.563   5.112  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       2.592  12.149   4.591  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       1.007  12.471   4.366  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.698  11.191   5.365  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.424  12.064   4.458  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.612  12.721   5.163  1.00  0.00           C  
ATOM    446  O   PHE A  30      -6.293  13.565   4.583  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.944  11.189   3.316  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.842  10.603   2.430  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.376  11.312   1.367  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.330   9.374   2.705  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.354  10.769   0.545  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.308   8.830   1.882  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.841   9.539   0.820  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.849  10.213   5.222  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.729  12.835   4.126  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.531  10.372   3.735  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.618  11.781   2.696  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.786  12.297   1.147  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.704   8.806   3.556  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.980  11.337  -0.307  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.897   7.845   2.103  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.056   9.122   0.188  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.825  12.309   6.404  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.917  12.851   7.195  1.00  0.00           C  
ATOM    465  C   GLY A  31      -8.228  12.832   6.407  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.850  13.874   6.206  1.00  0.00           O  
ATOM    467  H   GLY A  31      -5.269  11.619   6.867  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -7.030  12.269   8.110  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.682  13.872   7.494  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.609  11.637   5.982  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.855  11.463   5.255  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.685  10.369   5.930  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.878   9.294   5.365  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.566  11.171   3.782  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -10.864  10.992   2.993  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -8.696  12.268   3.165  1.00  0.00           C  
ATOM    477  H   VAL A  32      -8.083  10.798   6.126  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -10.402  12.404   5.312  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -9.010  10.234   3.729  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -10.685  11.218   1.942  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -11.209   9.962   3.089  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -11.624  11.668   3.386  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -9.009  13.239   3.551  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -7.652  12.094   3.426  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -8.808  12.255   2.081  1.00  0.00           H  
ATOM    486  N   SER A  33     -11.155  10.682   7.129  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.970   9.743   7.882  1.00  0.00           C  
ATOM    488  C   SER A  33     -13.452  10.068   7.691  1.00  0.00           C  
ATOM    489  O   SER A  33     -13.842  11.235   7.694  1.00  0.00           O  
ATOM    490  CB  SER A  33     -11.607   9.768   9.368  1.00  0.00           C  
ATOM    491  OG  SER A  33     -11.115   8.509   9.819  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.987  11.556   7.585  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.736   8.762   7.468  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -10.854  10.536   9.545  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -12.486  10.043   9.951  1.00  0.00           H  
ATOM    496  HG  SER A  33     -11.495   8.295  10.718  1.00  0.00           H  
ATOM    497  N   ALA A  34     -14.240   9.015   7.530  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -15.670   9.173   7.328  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.912  10.106   6.140  1.00  0.00           C  
ATOM    500  O   ALA A  34     -16.154  11.299   6.321  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -16.314   9.691   8.616  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.917   8.068   7.536  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -16.084   8.191   7.099  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -17.398   9.619   8.535  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -15.972   9.091   9.460  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -16.029  10.731   8.772  1.00  0.00           H  
ATOM    507  N   ALA A  35     -15.839   9.528   4.950  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -16.038  10.295   3.732  1.00  0.00           C  
ATOM    509  C   ALA A  35     -16.134   9.338   2.542  1.00  0.00           C  
ATOM    510  O   ALA A  35     -15.198   9.228   1.752  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -14.903  11.308   3.575  1.00  0.00           C  
ATOM    512  H   ALA A  35     -15.648   8.556   4.811  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -16.980  10.835   3.830  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -14.261  11.009   2.746  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -15.321  12.294   3.373  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -14.317  11.343   4.493  1.00  0.00           H  
ATOM    517  N   ALA A  36     -17.275   8.669   2.452  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -17.504   7.722   1.374  1.00  0.00           C  
ATOM    519  C   ALA A  36     -16.238   6.892   1.153  1.00  0.00           C  
ATOM    520  O   ALA A  36     -15.624   6.961   0.090  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -17.934   8.477   0.114  1.00  0.00           C  
ATOM    522  H   ALA A  36     -18.033   8.767   3.097  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -18.314   7.061   1.680  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -18.737   9.171   0.362  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -17.084   9.032  -0.285  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -18.286   7.765  -0.633  1.00  0.00           H  
ATOM    527  N   ALA A  37     -15.886   6.125   2.174  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -14.707   5.279   2.104  1.00  0.00           C  
ATOM    529  C   ALA A  37     -14.892   4.075   3.030  1.00  0.00           C  
ATOM    530  O   ALA A  37     -14.273   4.002   4.090  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -13.466   6.101   2.457  1.00  0.00           C  
ATOM    532  H   ALA A  37     -16.390   6.077   3.037  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -14.613   4.926   1.077  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -12.601   5.442   2.527  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -13.292   6.848   1.683  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -13.621   6.600   3.414  1.00  0.00           H  
TER     537      ALA A  37                                                      
ATOM    538  N   SER B   1      11.904  -3.714   0.754  1.00  0.00           N  
ATOM    539  CA  SER B   1      11.252  -2.865   1.736  1.00  0.00           C  
ATOM    540  C   SER B   1       9.781  -2.669   1.365  1.00  0.00           C  
ATOM    541  O   SER B   1       9.390  -1.596   0.908  1.00  0.00           O  
ATOM    542  CB  SER B   1      11.956  -1.511   1.847  1.00  0.00           C  
ATOM    543  OG  SER B   1      12.762  -1.423   3.019  1.00  0.00           O  
ATOM    544  H1  SER B   1      11.574  -3.605  -0.184  1.00  0.00           H  
ATOM    545  HA  SER B   1      11.340  -3.398   2.682  1.00  0.00           H  
ATOM    546  HB2 SER B   1      12.579  -1.352   0.966  1.00  0.00           H  
ATOM    547  HB3 SER B   1      11.212  -0.715   1.859  1.00  0.00           H  
ATOM    548  HG  SER B   1      12.310  -1.886   3.781  1.00  0.00           H  
ATOM    549  N   ILE B   2       9.005  -3.722   1.575  1.00  0.00           N  
ATOM    550  CA  ILE B   2       7.585  -3.678   1.272  1.00  0.00           C  
ATOM    551  C   ILE B   2       6.799  -3.447   2.565  1.00  0.00           C  
ATOM    552  O   ILE B   2       5.950  -4.257   2.933  1.00  0.00           O  
ATOM    553  CB  ILE B   2       7.160  -4.935   0.511  1.00  0.00           C  
ATOM    554  CG1 ILE B   2       8.192  -5.306  -0.555  1.00  0.00           C  
ATOM    555  CG2 ILE B   2       5.758  -4.770  -0.081  1.00  0.00           C  
ATOM    556  CD1 ILE B   2       7.826  -6.625  -1.238  1.00  0.00           C  
ATOM    557  H   ILE B   2       9.332  -4.592   1.944  1.00  0.00           H  
ATOM    558  HA  ILE B   2       7.418  -2.828   0.610  1.00  0.00           H  
ATOM    559  HB  ILE B   2       7.115  -5.764   1.218  1.00  0.00           H  
ATOM    560 HG12 ILE B   2       8.254  -4.512  -1.299  1.00  0.00           H  
ATOM    561 HG13 ILE B   2       9.178  -5.391  -0.098  1.00  0.00           H  
ATOM    562 HG21 ILE B   2       5.833  -4.651  -1.162  1.00  0.00           H  
ATOM    563 HG22 ILE B   2       5.161  -5.653   0.147  1.00  0.00           H  
ATOM    564 HG23 ILE B   2       5.283  -3.889   0.350  1.00  0.00           H  
ATOM    565 HD11 ILE B   2       6.744  -6.682  -1.361  1.00  0.00           H  
ATOM    566 HD12 ILE B   2       8.305  -6.673  -2.216  1.00  0.00           H  
ATOM    567 HD13 ILE B   2       8.166  -7.459  -0.625  1.00  0.00           H  
ATOM    568  N   THR B   3       7.111  -2.337   3.219  1.00  0.00           N  
ATOM    569  CA  THR B   3       6.446  -1.990   4.463  1.00  0.00           C  
ATOM    570  C   THR B   3       5.127  -1.268   4.180  1.00  0.00           C  
ATOM    571  O   THR B   3       4.937  -0.716   3.098  1.00  0.00           O  
ATOM    572  CB  THR B   3       7.421  -1.165   5.306  1.00  0.00           C  
ATOM    573  OG1 THR B   3       7.874  -0.148   4.417  1.00  0.00           O  
ATOM    574  CG2 THR B   3       8.690  -1.943   5.661  1.00  0.00           C  
ATOM    575  H   THR B   3       7.802  -1.682   2.912  1.00  0.00           H  
ATOM    576  HA  THR B   3       6.200  -2.912   4.990  1.00  0.00           H  
ATOM    577  HB  THR B   3       6.934  -0.784   6.203  1.00  0.00           H  
ATOM    578  HG1 THR B   3       8.629   0.359   4.833  1.00  0.00           H  
ATOM    579 HG21 THR B   3       9.336  -1.320   6.281  1.00  0.00           H  
ATOM    580 HG22 THR B   3       8.422  -2.846   6.209  1.00  0.00           H  
ATOM    581 HG23 THR B   3       9.217  -2.215   4.747  1.00  0.00           H  
ATOM    582  N   LYS B   4       4.250  -1.296   5.173  1.00  0.00           N  
ATOM    583  CA  LYS B   4       2.956  -0.646   5.047  1.00  0.00           C  
ATOM    584  C   LYS B   4       3.165   0.847   4.783  1.00  0.00           C  
ATOM    585  O   LYS B   4       2.515   1.424   3.912  1.00  0.00           O  
ATOM    586  CB  LYS B   4       2.088  -0.939   6.271  1.00  0.00           C  
ATOM    587  CG  LYS B   4       1.344  -2.267   6.111  1.00  0.00           C  
ATOM    588  CD  LYS B   4       1.741  -3.254   7.211  1.00  0.00           C  
ATOM    589  CE  LYS B   4       2.860  -4.183   6.735  1.00  0.00           C  
ATOM    590  NZ  LYS B   4       2.330  -5.189   5.788  1.00  0.00           N  
ATOM    591  H   LYS B   4       4.410  -1.751   6.048  1.00  0.00           H  
ATOM    592  HA  LYS B   4       2.454  -1.082   4.183  1.00  0.00           H  
ATOM    593  HB2 LYS B   4       2.711  -0.973   7.165  1.00  0.00           H  
ATOM    594  HB3 LYS B   4       1.370  -0.131   6.415  1.00  0.00           H  
ATOM    595  HG2 LYS B   4       0.269  -2.092   6.146  1.00  0.00           H  
ATOM    596  HG3 LYS B   4       1.566  -2.696   5.134  1.00  0.00           H  
ATOM    597  HD2 LYS B   4       2.069  -2.706   8.095  1.00  0.00           H  
ATOM    598  HD3 LYS B   4       0.874  -3.844   7.505  1.00  0.00           H  
ATOM    599  HE2 LYS B   4       3.645  -3.600   6.254  1.00  0.00           H  
ATOM    600  HE3 LYS B   4       3.314  -4.683   7.591  1.00  0.00           H  
ATOM    601  HZ1 LYS B   4       2.986  -5.326   5.045  1.00  0.00           H  
ATOM    602  HZ2 LYS B   4       2.186  -6.055   6.268  1.00  0.00           H  
ATOM    603  HZ3 LYS B   4       1.461  -4.868   5.412  1.00  0.00           H  
ATOM    604  N   ASP B   5       4.073   1.430   5.552  1.00  0.00           N  
ATOM    605  CA  ASP B   5       4.369   2.846   5.418  1.00  0.00           C  
ATOM    606  C   ASP B   5       4.778   3.143   3.974  1.00  0.00           C  
ATOM    607  O   ASP B   5       4.324   4.123   3.386  1.00  0.00           O  
ATOM    608  CB  ASP B   5       5.526   3.256   6.331  1.00  0.00           C  
ATOM    609  CG  ASP B   5       5.466   2.682   7.748  1.00  0.00           C  
ATOM    610  OD1 ASP B   5       5.637   1.449   7.869  1.00  0.00           O  
ATOM    611  OD2 ASP B   5       5.250   3.488   8.679  1.00  0.00           O  
ATOM    612  H   ASP B   5       4.601   0.952   6.254  1.00  0.00           H  
ATOM    613  HA  ASP B   5       3.451   3.359   5.706  1.00  0.00           H  
ATOM    614  HB2 ASP B   5       6.462   2.943   5.868  1.00  0.00           H  
ATOM    615  HB3 ASP B   5       5.550   4.343   6.397  1.00  0.00           H  
ATOM    616  N   GLN B   6       5.631   2.279   3.445  1.00  0.00           N  
ATOM    617  CA  GLN B   6       6.134   2.456   2.093  1.00  0.00           C  
ATOM    618  C   GLN B   6       4.971   2.576   1.106  1.00  0.00           C  
ATOM    619  O   GLN B   6       5.114   3.181   0.044  1.00  0.00           O  
ATOM    620  CB  GLN B   6       7.069   1.310   1.702  1.00  0.00           C  
ATOM    621  CG  GLN B   6       8.517   1.632   2.076  1.00  0.00           C  
ATOM    622  CD  GLN B   6       9.231   2.358   0.933  1.00  0.00           C  
ATOM    623  OE1 GLN B   6       9.040   2.067  -0.236  1.00  0.00           O  
ATOM    624  NE2 GLN B   6      10.061   3.315   1.336  1.00  0.00           N  
ATOM    625  H   GLN B   6       5.977   1.471   3.922  1.00  0.00           H  
ATOM    626  HA  GLN B   6       6.700   3.387   2.114  1.00  0.00           H  
ATOM    627  HB2 GLN B   6       6.756   0.393   2.201  1.00  0.00           H  
ATOM    628  HB3 GLN B   6       6.999   1.129   0.629  1.00  0.00           H  
ATOM    629  HG2 GLN B   6       8.536   2.252   2.973  1.00  0.00           H  
ATOM    630  HG3 GLN B   6       9.048   0.711   2.315  1.00  0.00           H  
ATOM    631 HE21 GLN B   6      10.176   3.500   2.312  1.00  0.00           H  
ATOM    632 HE22 GLN B   6      10.571   3.850   0.662  1.00  0.00           H  
ATOM    633  N   ILE B   7       3.847   1.992   1.491  1.00  0.00           N  
ATOM    634  CA  ILE B   7       2.670   1.999   0.639  1.00  0.00           C  
ATOM    635  C   ILE B   7       1.921   3.321   0.821  1.00  0.00           C  
ATOM    636  O   ILE B   7       1.251   3.790  -0.097  1.00  0.00           O  
ATOM    637  CB  ILE B   7       1.808   0.763   0.905  1.00  0.00           C  
ATOM    638  CG1 ILE B   7       2.595  -0.522   0.638  1.00  0.00           C  
ATOM    639  CG2 ILE B   7       0.508   0.816   0.100  1.00  0.00           C  
ATOM    640  CD1 ILE B   7       2.677  -0.813  -0.861  1.00  0.00           C  
ATOM    641  H   ILE B   7       3.732   1.520   2.366  1.00  0.00           H  
ATOM    642  HA  ILE B   7       3.013   1.936  -0.393  1.00  0.00           H  
ATOM    643  HB  ILE B   7       1.533   0.759   1.960  1.00  0.00           H  
ATOM    644 HG12 ILE B   7       3.600  -0.429   1.050  1.00  0.00           H  
ATOM    645 HG13 ILE B   7       2.117  -1.358   1.149  1.00  0.00           H  
ATOM    646 HG21 ILE B   7      -0.136   1.598   0.502  1.00  0.00           H  
ATOM    647 HG22 ILE B   7       0.736   1.034  -0.943  1.00  0.00           H  
ATOM    648 HG23 ILE B   7      -0.001  -0.145   0.168  1.00  0.00           H  
ATOM    649 HD11 ILE B   7       1.672  -0.945  -1.261  1.00  0.00           H  
ATOM    650 HD12 ILE B   7       3.163   0.021  -1.367  1.00  0.00           H  
ATOM    651 HD13 ILE B   7       3.255  -1.723  -1.024  1.00  0.00           H  
ATOM    652  N   ILE B   8       2.061   3.884   2.012  1.00  0.00           N  
ATOM    653  CA  ILE B   8       1.415   5.147   2.323  1.00  0.00           C  
ATOM    654  C   ILE B   8       1.921   6.225   1.362  1.00  0.00           C  
ATOM    655  O   ILE B   8       1.144   7.047   0.881  1.00  0.00           O  
ATOM    656  CB  ILE B   8       1.609   5.500   3.799  1.00  0.00           C  
ATOM    657  CG1 ILE B   8       1.104   4.373   4.703  1.00  0.00           C  
ATOM    658  CG2 ILE B   8       0.953   6.841   4.134  1.00  0.00           C  
ATOM    659  CD1 ILE B   8      -0.421   4.263   4.641  1.00  0.00           C  
ATOM    660  H   ILE B   8       2.603   3.492   2.756  1.00  0.00           H  
ATOM    661  HA  ILE B   8       0.345   5.016   2.161  1.00  0.00           H  
ATOM    662  HB  ILE B   8       2.677   5.608   3.987  1.00  0.00           H  
ATOM    663 HG12 ILE B   8       1.553   3.428   4.398  1.00  0.00           H  
ATOM    664 HG13 ILE B   8       1.417   4.558   5.730  1.00  0.00           H  
ATOM    665 HG21 ILE B   8       0.025   6.942   3.571  1.00  0.00           H  
ATOM    666 HG22 ILE B   8       0.737   6.883   5.202  1.00  0.00           H  
ATOM    667 HG23 ILE B   8       1.630   7.653   3.867  1.00  0.00           H  
ATOM    668 HD11 ILE B   8      -0.740   3.349   5.144  1.00  0.00           H  
ATOM    669 HD12 ILE B   8      -0.868   5.125   5.136  1.00  0.00           H  
ATOM    670 HD13 ILE B   8      -0.741   4.235   3.599  1.00  0.00           H  
ATOM    671  N   GLU B   9       3.222   6.185   1.111  1.00  0.00           N  
ATOM    672  CA  GLU B   9       3.843   7.154   0.226  1.00  0.00           C  
ATOM    673  C   GLU B   9       3.472   6.859  -1.229  1.00  0.00           C  
ATOM    674  O   GLU B   9       3.679   7.694  -2.108  1.00  0.00           O  
ATOM    675  CB  GLU B   9       5.362   7.172   0.411  1.00  0.00           C  
ATOM    676  CG  GLU B   9       5.746   7.848   1.728  1.00  0.00           C  
ATOM    677  CD  GLU B   9       5.743   6.843   2.882  1.00  0.00           C  
ATOM    678  OE1 GLU B   9       6.557   5.897   2.813  1.00  0.00           O  
ATOM    679  OE2 GLU B   9       4.925   7.042   3.806  1.00  0.00           O  
ATOM    680  H   GLU B   9       3.846   5.507   1.501  1.00  0.00           H  
ATOM    681  HA  GLU B   9       3.436   8.121   0.523  1.00  0.00           H  
ATOM    682  HB2 GLU B   9       5.745   6.151   0.396  1.00  0.00           H  
ATOM    683  HB3 GLU B   9       5.827   7.699  -0.422  1.00  0.00           H  
ATOM    684  HG2 GLU B   9       6.735   8.297   1.636  1.00  0.00           H  
ATOM    685  HG3 GLU B   9       5.047   8.656   1.944  1.00  0.00           H  
ATOM    686  N   ALA B  10       2.929   5.669  -1.438  1.00  0.00           N  
ATOM    687  CA  ALA B  10       2.546   5.245  -2.774  1.00  0.00           C  
ATOM    688  C   ALA B  10       1.249   5.950  -3.176  1.00  0.00           C  
ATOM    689  O   ALA B  10       1.105   6.390  -4.315  1.00  0.00           O  
ATOM    690  CB  ALA B  10       2.416   3.721  -2.808  1.00  0.00           C  
ATOM    691  H   ALA B  10       2.751   5.001  -0.715  1.00  0.00           H  
ATOM    692  HA  ALA B  10       3.340   5.545  -3.458  1.00  0.00           H  
ATOM    693  HB1 ALA B  10       3.152   3.278  -2.137  1.00  0.00           H  
ATOM    694  HB2 ALA B  10       1.414   3.434  -2.489  1.00  0.00           H  
ATOM    695  HB3 ALA B  10       2.590   3.364  -3.824  1.00  0.00           H  
ATOM    696  N   VAL B  11       0.337   6.034  -2.218  1.00  0.00           N  
ATOM    697  CA  VAL B  11      -0.948   6.667  -2.461  1.00  0.00           C  
ATOM    698  C   VAL B  11      -0.783   8.187  -2.399  1.00  0.00           C  
ATOM    699  O   VAL B  11      -1.640   8.927  -2.879  1.00  0.00           O  
ATOM    700  CB  VAL B  11      -1.987   6.137  -1.471  1.00  0.00           C  
ATOM    701  CG1 VAL B  11      -3.177   7.093  -1.362  1.00  0.00           C  
ATOM    702  CG2 VAL B  11      -2.448   4.731  -1.859  1.00  0.00           C  
ATOM    703  H   VAL B  11       0.466   5.681  -1.291  1.00  0.00           H  
ATOM    704  HA  VAL B  11      -1.266   6.389  -3.466  1.00  0.00           H  
ATOM    705  HB  VAL B  11      -1.516   6.076  -0.490  1.00  0.00           H  
ATOM    706 HG11 VAL B  11      -3.524   7.358  -2.361  1.00  0.00           H  
ATOM    707 HG12 VAL B  11      -3.984   6.608  -0.814  1.00  0.00           H  
ATOM    708 HG13 VAL B  11      -2.871   7.996  -0.833  1.00  0.00           H  
ATOM    709 HG21 VAL B  11      -3.291   4.439  -1.233  1.00  0.00           H  
ATOM    710 HG22 VAL B  11      -2.753   4.725  -2.906  1.00  0.00           H  
ATOM    711 HG23 VAL B  11      -1.628   4.027  -1.716  1.00  0.00           H  
ATOM    712  N   ALA B  12       0.324   8.606  -1.804  1.00  0.00           N  
ATOM    713  CA  ALA B  12       0.620  10.024  -1.689  1.00  0.00           C  
ATOM    714  C   ALA B  12       1.504  10.452  -2.862  1.00  0.00           C  
ATOM    715  O   ALA B  12       1.960  11.594  -2.916  1.00  0.00           O  
ATOM    716  CB  ALA B  12       1.275  10.301  -0.334  1.00  0.00           C  
ATOM    717  H   ALA B  12       1.010   7.997  -1.406  1.00  0.00           H  
ATOM    718  HA  ALA B  12      -0.324  10.566  -1.740  1.00  0.00           H  
ATOM    719  HB1 ALA B  12       2.092  11.011  -0.464  1.00  0.00           H  
ATOM    720  HB2 ALA B  12       0.535  10.718   0.348  1.00  0.00           H  
ATOM    721  HB3 ALA B  12       1.665   9.370   0.078  1.00  0.00           H  
ATOM    722  N   ALA B  13       1.720   9.514  -3.773  1.00  0.00           N  
ATOM    723  CA  ALA B  13       2.554   9.776  -4.934  1.00  0.00           C  
ATOM    724  C   ALA B  13       1.662  10.013  -6.154  1.00  0.00           C  
ATOM    725  O   ALA B  13       2.069  10.679  -7.105  1.00  0.00           O  
ATOM    726  CB  ALA B  13       3.524   8.611  -5.139  1.00  0.00           C  
ATOM    727  H   ALA B  13       1.337   8.592  -3.726  1.00  0.00           H  
ATOM    728  HA  ALA B  13       3.129  10.680  -4.732  1.00  0.00           H  
ATOM    729  HB1 ALA B  13       4.246   8.590  -4.322  1.00  0.00           H  
ATOM    730  HB2 ALA B  13       2.968   7.673  -5.155  1.00  0.00           H  
ATOM    731  HB3 ALA B  13       4.050   8.738  -6.085  1.00  0.00           H  
ATOM    732  N   MET B  14       0.462   9.456  -6.087  1.00  0.00           N  
ATOM    733  CA  MET B  14      -0.484   9.582  -7.183  1.00  0.00           C  
ATOM    734  C   MET B  14      -1.436  10.757  -6.953  1.00  0.00           C  
ATOM    735  O   MET B  14      -1.469  11.330  -5.865  1.00  0.00           O  
ATOM    736  CB  MET B  14      -1.290   8.288  -7.313  1.00  0.00           C  
ATOM    737  CG  MET B  14      -0.365   7.080  -7.474  1.00  0.00           C  
ATOM    738  SD  MET B  14      -1.171   5.820  -8.449  1.00  0.00           S  
ATOM    739  CE  MET B  14      -0.383   4.363  -7.784  1.00  0.00           C  
ATOM    740  H   MET B  14       0.133   8.928  -5.304  1.00  0.00           H  
ATOM    741  HA  MET B  14       0.121   9.764  -8.072  1.00  0.00           H  
ATOM    742  HB2 MET B  14      -1.917   8.156  -6.431  1.00  0.00           H  
ATOM    743  HB3 MET B  14      -1.958   8.357  -8.172  1.00  0.00           H  
ATOM    744  HG2 MET B  14       0.564   7.384  -7.954  1.00  0.00           H  
ATOM    745  HG3 MET B  14      -0.102   6.680  -6.494  1.00  0.00           H  
ATOM    746  HE1 MET B  14      -0.323   4.446  -6.699  1.00  0.00           H  
ATOM    747  HE2 MET B  14      -0.967   3.482  -8.049  1.00  0.00           H  
ATOM    748  HE3 MET B  14       0.621   4.272  -8.198  1.00  0.00           H  
ATOM    749  N   SER B  15      -2.188  11.080  -7.995  1.00  0.00           N  
ATOM    750  CA  SER B  15      -3.126  12.188  -7.926  1.00  0.00           C  
ATOM    751  C   SER B  15      -4.397  11.752  -7.193  1.00  0.00           C  
ATOM    752  O   SER B  15      -4.639  10.559  -7.019  1.00  0.00           O  
ATOM    753  CB  SER B  15      -3.471  12.706  -9.323  1.00  0.00           C  
ATOM    754  OG  SER B  15      -3.293  11.705 -10.322  1.00  0.00           O  
ATOM    755  H   SER B  15      -2.164  10.602  -8.872  1.00  0.00           H  
ATOM    756  HA  SER B  15      -2.611  12.969  -7.367  1.00  0.00           H  
ATOM    757  HB2 SER B  15      -4.505  13.052  -9.337  1.00  0.00           H  
ATOM    758  HB3 SER B  15      -2.844  13.566  -9.556  1.00  0.00           H  
ATOM    759  HG  SER B  15      -4.163  11.519 -10.778  1.00  0.00           H  
ATOM    760  N   VAL B  16      -5.174  12.744  -6.783  1.00  0.00           N  
ATOM    761  CA  VAL B  16      -6.396  12.479  -6.041  1.00  0.00           C  
ATOM    762  C   VAL B  16      -7.336  11.633  -6.901  1.00  0.00           C  
ATOM    763  O   VAL B  16      -7.948  10.686  -6.410  1.00  0.00           O  
ATOM    764  CB  VAL B  16      -7.026  13.796  -5.584  1.00  0.00           C  
ATOM    765  CG1 VAL B  16      -8.334  13.546  -4.830  1.00  0.00           C  
ATOM    766  CG2 VAL B  16      -6.047  14.605  -4.730  1.00  0.00           C  
ATOM    767  H   VAL B  16      -4.982  13.711  -6.949  1.00  0.00           H  
ATOM    768  HA  VAL B  16      -6.124  11.909  -5.153  1.00  0.00           H  
ATOM    769  HB  VAL B  16      -7.258  14.383  -6.472  1.00  0.00           H  
ATOM    770 HG11 VAL B  16      -8.156  12.841  -4.018  1.00  0.00           H  
ATOM    771 HG12 VAL B  16      -8.703  14.486  -4.421  1.00  0.00           H  
ATOM    772 HG13 VAL B  16      -9.074  13.132  -5.515  1.00  0.00           H  
ATOM    773 HG21 VAL B  16      -5.333  15.113  -5.378  1.00  0.00           H  
ATOM    774 HG22 VAL B  16      -6.598  15.343  -4.147  1.00  0.00           H  
ATOM    775 HG23 VAL B  16      -5.513  13.935  -4.056  1.00  0.00           H  
ATOM    776  N   MET B  17      -7.423  12.006  -8.169  1.00  0.00           N  
ATOM    777  CA  MET B  17      -8.258  11.277  -9.108  1.00  0.00           C  
ATOM    778  C   MET B  17      -7.880   9.794  -9.141  1.00  0.00           C  
ATOM    779  O   MET B  17      -8.752   8.927  -9.100  1.00  0.00           O  
ATOM    780  CB  MET B  17      -8.097  11.876 -10.507  1.00  0.00           C  
ATOM    781  CG  MET B  17      -9.141  12.965 -10.761  1.00  0.00           C  
ATOM    782  SD  MET B  17      -8.528  14.543 -10.194  1.00  0.00           S  
ATOM    783  CE  MET B  17      -9.888  15.594 -10.676  1.00  0.00           C  
ATOM    784  H   MET B  17      -6.936  12.789  -8.556  1.00  0.00           H  
ATOM    785  HA  MET B  17      -9.278  11.391  -8.743  1.00  0.00           H  
ATOM    786  HB2 MET B  17      -7.096  12.295 -10.614  1.00  0.00           H  
ATOM    787  HB3 MET B  17      -8.195  11.091 -11.257  1.00  0.00           H  
ATOM    788  HG2 MET B  17      -9.374  13.016 -11.824  1.00  0.00           H  
ATOM    789  HG3 MET B  17     -10.069  12.718 -10.243  1.00  0.00           H  
ATOM    790  HE1 MET B  17      -9.499  16.537 -11.061  1.00  0.00           H  
ATOM    791  HE2 MET B  17     -10.473  15.099 -11.451  1.00  0.00           H  
ATOM    792  HE3 MET B  17     -10.521  15.789  -9.811  1.00  0.00           H  
ATOM    793  N   ASP B  18      -6.581   9.549  -9.216  1.00  0.00           N  
ATOM    794  CA  ASP B  18      -6.079   8.188  -9.296  1.00  0.00           C  
ATOM    795  C   ASP B  18      -6.367   7.464  -7.979  1.00  0.00           C  
ATOM    796  O   ASP B  18      -6.459   6.238  -7.948  1.00  0.00           O  
ATOM    797  CB  ASP B  18      -4.567   8.170  -9.525  1.00  0.00           C  
ATOM    798  CG  ASP B  18      -3.978   6.797  -9.856  1.00  0.00           C  
ATOM    799  OD1 ASP B  18      -4.268   5.856  -9.086  1.00  0.00           O  
ATOM    800  OD2 ASP B  18      -3.253   6.720 -10.871  1.00  0.00           O  
ATOM    801  H   ASP B  18      -5.877  10.259  -9.221  1.00  0.00           H  
ATOM    802  HA  ASP B  18      -6.602   7.739 -10.141  1.00  0.00           H  
ATOM    803  HB2 ASP B  18      -4.329   8.856 -10.338  1.00  0.00           H  
ATOM    804  HB3 ASP B  18      -4.075   8.554  -8.631  1.00  0.00           H  
ATOM    805  N   VAL B  19      -6.500   8.254  -6.924  1.00  0.00           N  
ATOM    806  CA  VAL B  19      -6.741   7.702  -5.601  1.00  0.00           C  
ATOM    807  C   VAL B  19      -8.216   7.319  -5.475  1.00  0.00           C  
ATOM    808  O   VAL B  19      -8.558   6.382  -4.754  1.00  0.00           O  
ATOM    809  CB  VAL B  19      -6.287   8.695  -4.529  1.00  0.00           C  
ATOM    810  CG1 VAL B  19      -6.598   8.168  -3.127  1.00  0.00           C  
ATOM    811  CG2 VAL B  19      -4.798   9.018  -4.676  1.00  0.00           C  
ATOM    812  H   VAL B  19      -6.446   9.252  -6.962  1.00  0.00           H  
ATOM    813  HA  VAL B  19      -6.135   6.801  -5.506  1.00  0.00           H  
ATOM    814  HB  VAL B  19      -6.846   9.620  -4.671  1.00  0.00           H  
ATOM    815 HG11 VAL B  19      -7.645   7.870  -3.075  1.00  0.00           H  
ATOM    816 HG12 VAL B  19      -5.964   7.307  -2.914  1.00  0.00           H  
ATOM    817 HG13 VAL B  19      -6.406   8.951  -2.394  1.00  0.00           H  
ATOM    818 HG21 VAL B  19      -4.424   8.590  -5.606  1.00  0.00           H  
ATOM    819 HG22 VAL B  19      -4.661  10.099  -4.692  1.00  0.00           H  
ATOM    820 HG23 VAL B  19      -4.250   8.594  -3.835  1.00  0.00           H  
ATOM    821  N   VAL B  20      -9.051   8.062  -6.185  1.00  0.00           N  
ATOM    822  CA  VAL B  20     -10.479   7.791  -6.187  1.00  0.00           C  
ATOM    823  C   VAL B  20     -10.739   6.451  -6.878  1.00  0.00           C  
ATOM    824  O   VAL B  20     -11.478   5.615  -6.362  1.00  0.00           O  
ATOM    825  CB  VAL B  20     -11.232   8.955  -6.836  1.00  0.00           C  
ATOM    826  CG1 VAL B  20     -12.639   8.529  -7.258  1.00  0.00           C  
ATOM    827  CG2 VAL B  20     -11.282  10.164  -5.900  1.00  0.00           C  
ATOM    828  H   VAL B  20      -8.767   8.836  -6.752  1.00  0.00           H  
ATOM    829  HA  VAL B  20     -10.801   7.718  -5.148  1.00  0.00           H  
ATOM    830  HB  VAL B  20     -10.687   9.248  -7.733  1.00  0.00           H  
ATOM    831 HG11 VAL B  20     -12.571   7.787  -8.054  1.00  0.00           H  
ATOM    832 HG12 VAL B  20     -13.161   8.098  -6.404  1.00  0.00           H  
ATOM    833 HG13 VAL B  20     -13.189   9.399  -7.619  1.00  0.00           H  
ATOM    834 HG21 VAL B  20     -11.512   9.832  -4.888  1.00  0.00           H  
ATOM    835 HG22 VAL B  20     -10.316  10.669  -5.906  1.00  0.00           H  
ATOM    836 HG23 VAL B  20     -12.055  10.854  -6.240  1.00  0.00           H  
ATOM    837  N   GLU B  21     -10.116   6.289  -8.036  1.00  0.00           N  
ATOM    838  CA  GLU B  21     -10.271   5.065  -8.804  1.00  0.00           C  
ATOM    839  C   GLU B  21      -9.840   3.857  -7.970  1.00  0.00           C  
ATOM    840  O   GLU B  21     -10.582   2.882  -7.854  1.00  0.00           O  
ATOM    841  CB  GLU B  21      -9.483   5.136 -10.114  1.00  0.00           C  
ATOM    842  CG  GLU B  21     -10.334   5.739 -11.234  1.00  0.00           C  
ATOM    843  CD  GLU B  21      -9.555   5.783 -12.550  1.00  0.00           C  
ATOM    844  OE1 GLU B  21      -8.838   6.787 -12.752  1.00  0.00           O  
ATOM    845  OE2 GLU B  21      -9.695   4.813 -13.325  1.00  0.00           O  
ATOM    846  H   GLU B  21      -9.516   6.974  -8.450  1.00  0.00           H  
ATOM    847  HA  GLU B  21     -11.335   4.998  -9.031  1.00  0.00           H  
ATOM    848  HB2 GLU B  21      -8.585   5.737  -9.970  1.00  0.00           H  
ATOM    849  HB3 GLU B  21      -9.155   4.137 -10.399  1.00  0.00           H  
ATOM    850  HG2 GLU B  21     -11.241   5.149 -11.363  1.00  0.00           H  
ATOM    851  HG3 GLU B  21     -10.645   6.746 -10.957  1.00  0.00           H  
ATOM    852  N   LEU B  22      -8.644   3.961  -7.411  1.00  0.00           N  
ATOM    853  CA  LEU B  22      -8.097   2.880  -6.608  1.00  0.00           C  
ATOM    854  C   LEU B  22      -9.094   2.512  -5.508  1.00  0.00           C  
ATOM    855  O   LEU B  22      -9.625   1.402  -5.493  1.00  0.00           O  
ATOM    856  CB  LEU B  22      -6.710   3.253  -6.081  1.00  0.00           C  
ATOM    857  CG  LEU B  22      -5.953   2.147  -5.343  1.00  0.00           C  
ATOM    858  CD1 LEU B  22      -5.568   1.016  -6.298  1.00  0.00           C  
ATOM    859  CD2 LEU B  22      -4.738   2.713  -4.605  1.00  0.00           C  
ATOM    860  H   LEU B  22      -8.053   4.762  -7.499  1.00  0.00           H  
ATOM    861  HA  LEU B  22      -7.971   2.018  -7.263  1.00  0.00           H  
ATOM    862  HB2 LEU B  22      -6.100   3.585  -6.921  1.00  0.00           H  
ATOM    863  HB3 LEU B  22      -6.816   4.104  -5.408  1.00  0.00           H  
ATOM    864  HG  LEU B  22      -6.617   1.721  -4.591  1.00  0.00           H  
ATOM    865 HD11 LEU B  22      -5.176   1.438  -7.223  1.00  0.00           H  
ATOM    866 HD12 LEU B  22      -4.805   0.391  -5.833  1.00  0.00           H  
ATOM    867 HD13 LEU B  22      -6.447   0.411  -6.518  1.00  0.00           H  
ATOM    868 HD21 LEU B  22      -5.036   3.593  -4.036  1.00  0.00           H  
ATOM    869 HD22 LEU B  22      -4.342   1.958  -3.925  1.00  0.00           H  
ATOM    870 HD23 LEU B  22      -3.970   2.989  -5.327  1.00  0.00           H  
ATOM    871  N   ILE B  23      -9.320   3.464  -4.615  1.00  0.00           N  
ATOM    872  CA  ILE B  23     -10.213   3.240  -3.491  1.00  0.00           C  
ATOM    873  C   ILE B  23     -11.503   2.588  -3.993  1.00  0.00           C  
ATOM    874  O   ILE B  23     -11.963   1.597  -3.429  1.00  0.00           O  
ATOM    875  CB  ILE B  23     -10.441   4.541  -2.720  1.00  0.00           C  
ATOM    876  CG1 ILE B  23      -9.178   4.960  -1.965  1.00  0.00           C  
ATOM    877  CG2 ILE B  23     -11.652   4.424  -1.792  1.00  0.00           C  
ATOM    878  CD1 ILE B  23      -8.804   3.922  -0.905  1.00  0.00           C  
ATOM    879  H   ILE B  23      -8.905   4.373  -4.650  1.00  0.00           H  
ATOM    880  HA  ILE B  23      -9.717   2.546  -2.813  1.00  0.00           H  
ATOM    881  HB  ILE B  23     -10.663   5.330  -3.439  1.00  0.00           H  
ATOM    882 HG12 ILE B  23      -8.354   5.081  -2.667  1.00  0.00           H  
ATOM    883 HG13 ILE B  23      -9.338   5.928  -1.491  1.00  0.00           H  
ATOM    884 HG21 ILE B  23     -12.521   4.877  -2.269  1.00  0.00           H  
ATOM    885 HG22 ILE B  23     -11.855   3.372  -1.591  1.00  0.00           H  
ATOM    886 HG23 ILE B  23     -11.443   4.939  -0.855  1.00  0.00           H  
ATOM    887 HD11 ILE B  23      -9.674   3.306  -0.677  1.00  0.00           H  
ATOM    888 HD12 ILE B  23      -8.001   3.290  -1.283  1.00  0.00           H  
ATOM    889 HD13 ILE B  23      -8.472   4.430   0.000  1.00  0.00           H  
ATOM    890  N   SER B  24     -12.051   3.172  -5.049  1.00  0.00           N  
ATOM    891  CA  SER B  24     -13.309   2.694  -5.600  1.00  0.00           C  
ATOM    892  C   SER B  24     -13.169   1.233  -6.031  1.00  0.00           C  
ATOM    893  O   SER B  24     -14.096   0.441  -5.863  1.00  0.00           O  
ATOM    894  CB  SER B  24     -13.755   3.556  -6.782  1.00  0.00           C  
ATOM    895  OG  SER B  24     -14.558   4.658  -6.366  1.00  0.00           O  
ATOM    896  H   SER B  24     -11.652   3.955  -5.525  1.00  0.00           H  
ATOM    897  HA  SER B  24     -14.032   2.787  -4.790  1.00  0.00           H  
ATOM    898  HB2 SER B  24     -12.877   3.927  -7.312  1.00  0.00           H  
ATOM    899  HB3 SER B  24     -14.317   2.943  -7.486  1.00  0.00           H  
ATOM    900  HG  SER B  24     -14.342   4.901  -5.421  1.00  0.00           H  
ATOM    901  N   ALA B  25     -12.005   0.919  -6.579  1.00  0.00           N  
ATOM    902  CA  ALA B  25     -11.744  -0.425  -7.065  1.00  0.00           C  
ATOM    903  C   ALA B  25     -11.912  -1.420  -5.915  1.00  0.00           C  
ATOM    904  O   ALA B  25     -12.844  -2.222  -5.914  1.00  0.00           O  
ATOM    905  CB  ALA B  25     -10.347  -0.482  -7.686  1.00  0.00           C  
ATOM    906  H   ALA B  25     -11.249   1.564  -6.694  1.00  0.00           H  
ATOM    907  HA  ALA B  25     -12.480  -0.648  -7.837  1.00  0.00           H  
ATOM    908  HB1 ALA B  25     -10.099   0.490  -8.112  1.00  0.00           H  
ATOM    909  HB2 ALA B  25      -9.618  -0.738  -6.917  1.00  0.00           H  
ATOM    910  HB3 ALA B  25     -10.328  -1.238  -8.471  1.00  0.00           H  
ATOM    911  N   MET B  26     -10.994  -1.334  -4.963  1.00  0.00           N  
ATOM    912  CA  MET B  26     -11.015  -2.233  -3.821  1.00  0.00           C  
ATOM    913  C   MET B  26     -12.395  -2.249  -3.161  1.00  0.00           C  
ATOM    914  O   MET B  26     -12.860  -3.296  -2.713  1.00  0.00           O  
ATOM    915  CB  MET B  26      -9.966  -1.786  -2.800  1.00  0.00           C  
ATOM    916  CG  MET B  26      -8.550  -1.997  -3.341  1.00  0.00           C  
ATOM    917  SD  MET B  26      -7.375  -1.097  -2.344  1.00  0.00           S  
ATOM    918  CE  MET B  26      -5.912  -1.276  -3.351  1.00  0.00           C  
ATOM    919  H   MET B  26     -10.248  -0.668  -4.963  1.00  0.00           H  
ATOM    920  HA  MET B  26     -10.784  -3.220  -4.221  1.00  0.00           H  
ATOM    921  HB2 MET B  26     -10.113  -0.734  -2.559  1.00  0.00           H  
ATOM    922  HB3 MET B  26     -10.093  -2.346  -1.874  1.00  0.00           H  
ATOM    923  HG2 MET B  26      -8.305  -3.059  -3.336  1.00  0.00           H  
ATOM    924  HG3 MET B  26      -8.494  -1.662  -4.377  1.00  0.00           H  
ATOM    925  HE1 MET B  26      -5.098  -0.696  -2.916  1.00  0.00           H  
ATOM    926  HE2 MET B  26      -5.627  -2.327  -3.395  1.00  0.00           H  
ATOM    927  HE3 MET B  26      -6.119  -0.914  -4.359  1.00  0.00           H  
ATOM    928  N   GLU B  27     -13.011  -1.077  -3.122  1.00  0.00           N  
ATOM    929  CA  GLU B  27     -14.319  -0.938  -2.504  1.00  0.00           C  
ATOM    930  C   GLU B  27     -15.294  -1.961  -3.091  1.00  0.00           C  
ATOM    931  O   GLU B  27     -16.048  -2.597  -2.356  1.00  0.00           O  
ATOM    932  CB  GLU B  27     -14.854   0.486  -2.666  1.00  0.00           C  
ATOM    933  CG  GLU B  27     -14.437   1.366  -1.487  1.00  0.00           C  
ATOM    934  CD  GLU B  27     -15.550   1.443  -0.439  1.00  0.00           C  
ATOM    935  OE1 GLU B  27     -15.885   0.372   0.111  1.00  0.00           O  
ATOM    936  OE2 GLU B  27     -16.039   2.570  -0.213  1.00  0.00           O  
ATOM    937  H   GLU B  27     -12.632  -0.233  -3.502  1.00  0.00           H  
ATOM    938  HA  GLU B  27     -14.162  -1.142  -1.445  1.00  0.00           H  
ATOM    939  HB2 GLU B  27     -14.480   0.915  -3.596  1.00  0.00           H  
ATOM    940  HB3 GLU B  27     -15.941   0.463  -2.741  1.00  0.00           H  
ATOM    941  HG2 GLU B  27     -13.531   0.966  -1.032  1.00  0.00           H  
ATOM    942  HG3 GLU B  27     -14.199   2.368  -1.843  1.00  0.00           H  
ATOM    943  N   GLU B  28     -15.247  -2.087  -4.409  1.00  0.00           N  
ATOM    944  CA  GLU B  28     -16.135  -3.002  -5.105  1.00  0.00           C  
ATOM    945  C   GLU B  28     -15.577  -4.426  -5.054  1.00  0.00           C  
ATOM    946  O   GLU B  28     -16.307  -5.373  -4.766  1.00  0.00           O  
ATOM    947  CB  GLU B  28     -16.362  -2.553  -6.550  1.00  0.00           C  
ATOM    948  CG  GLU B  28     -17.703  -3.066  -7.079  1.00  0.00           C  
ATOM    949  CD  GLU B  28     -17.581  -3.514  -8.538  1.00  0.00           C  
ATOM    950  OE1 GLU B  28     -17.358  -2.625  -9.387  1.00  0.00           O  
ATOM    951  OE2 GLU B  28     -17.714  -4.735  -8.769  1.00  0.00           O  
ATOM    952  H   GLU B  28     -14.618  -1.579  -4.997  1.00  0.00           H  
ATOM    953  HA  GLU B  28     -17.081  -2.956  -4.564  1.00  0.00           H  
ATOM    954  HB2 GLU B  28     -16.338  -1.465  -6.604  1.00  0.00           H  
ATOM    955  HB3 GLU B  28     -15.553  -2.922  -7.180  1.00  0.00           H  
ATOM    956  HG2 GLU B  28     -18.045  -3.900  -6.467  1.00  0.00           H  
ATOM    957  HG3 GLU B  28     -18.455  -2.281  -6.998  1.00  0.00           H  
ATOM    958  N   LYS B  29     -14.288  -4.532  -5.340  1.00  0.00           N  
ATOM    959  CA  LYS B  29     -13.631  -5.828  -5.364  1.00  0.00           C  
ATOM    960  C   LYS B  29     -13.894  -6.553  -4.042  1.00  0.00           C  
ATOM    961  O   LYS B  29     -14.582  -7.573  -4.015  1.00  0.00           O  
ATOM    962  CB  LYS B  29     -12.145  -5.670  -5.693  1.00  0.00           C  
ATOM    963  CG  LYS B  29     -11.423  -7.017  -5.629  1.00  0.00           C  
ATOM    964  CD  LYS B  29     -11.753  -7.875  -6.853  1.00  0.00           C  
ATOM    965  CE  LYS B  29     -12.564  -9.109  -6.455  1.00  0.00           C  
ATOM    966  NZ  LYS B  29     -13.170  -9.738  -7.650  1.00  0.00           N  
ATOM    967  H   LYS B  29     -13.696  -3.755  -5.552  1.00  0.00           H  
ATOM    968  HA  LYS B  29     -14.080  -6.407  -6.171  1.00  0.00           H  
ATOM    969  HB2 LYS B  29     -12.033  -5.240  -6.688  1.00  0.00           H  
ATOM    970  HB3 LYS B  29     -11.686  -4.973  -4.991  1.00  0.00           H  
ATOM    971  HG2 LYS B  29     -10.347  -6.855  -5.574  1.00  0.00           H  
ATOM    972  HG3 LYS B  29     -11.712  -7.547  -4.721  1.00  0.00           H  
ATOM    973  HD2 LYS B  29     -12.315  -7.283  -7.575  1.00  0.00           H  
ATOM    974  HD3 LYS B  29     -10.830  -8.184  -7.343  1.00  0.00           H  
ATOM    975  HE2 LYS B  29     -11.921  -9.826  -5.945  1.00  0.00           H  
ATOM    976  HE3 LYS B  29     -13.346  -8.826  -5.750  1.00  0.00           H  
ATOM    977  HZ1 LYS B  29     -13.646  -9.043  -8.188  1.00  0.00           H  
ATOM    978  HZ2 LYS B  29     -12.452 -10.156  -8.206  1.00  0.00           H  
ATOM    979  HZ3 LYS B  29     -13.821 -10.441  -7.363  1.00  0.00           H  
ATOM    980  N   PHE B  30     -13.334  -5.998  -2.978  1.00  0.00           N  
ATOM    981  CA  PHE B  30     -13.475  -6.594  -1.660  1.00  0.00           C  
ATOM    982  C   PHE B  30     -14.882  -6.367  -1.103  1.00  0.00           C  
ATOM    983  O   PHE B  30     -15.224  -6.882  -0.040  1.00  0.00           O  
ATOM    984  CB  PHE B  30     -12.460  -5.906  -0.746  1.00  0.00           C  
ATOM    985  CG  PHE B  30     -11.010  -6.322  -1.002  1.00  0.00           C  
ATOM    986  CD1 PHE B  30     -10.480  -7.384  -0.337  1.00  0.00           C  
ATOM    987  CD2 PHE B  30     -10.251  -5.631  -1.893  1.00  0.00           C  
ATOM    988  CE1 PHE B  30      -9.134  -7.770  -0.574  1.00  0.00           C  
ATOM    989  CE2 PHE B  30      -8.905  -6.017  -2.130  1.00  0.00           C  
ATOM    990  CZ  PHE B  30      -8.375  -7.079  -1.465  1.00  0.00           C  
ATOM    991  H   PHE B  30     -12.792  -5.158  -3.005  1.00  0.00           H  
ATOM    992  HA  PHE B  30     -13.298  -7.665  -1.769  1.00  0.00           H  
ATOM    993  HB2 PHE B  30     -12.545  -4.827  -0.873  1.00  0.00           H  
ATOM    994  HB3 PHE B  30     -12.713  -6.126   0.291  1.00  0.00           H  
ATOM    995  HD1 PHE B  30     -11.088  -7.938   0.378  1.00  0.00           H  
ATOM    996  HD2 PHE B  30     -10.676  -4.780  -2.426  1.00  0.00           H  
ATOM    997  HE1 PHE B  30      -8.709  -8.621  -0.041  1.00  0.00           H  
ATOM    998  HE2 PHE B  30      -8.297  -5.463  -2.845  1.00  0.00           H  
ATOM    999  HZ  PHE B  30      -7.342  -7.375  -1.647  1.00  0.00           H  
ATOM   1000  N   GLY B  31     -15.660  -5.593  -1.847  1.00  0.00           N  
ATOM   1001  CA  GLY B  31     -17.023  -5.295  -1.443  1.00  0.00           C  
ATOM   1002  C   GLY B  31     -17.086  -4.913   0.037  1.00  0.00           C  
ATOM   1003  O   GLY B  31     -17.864  -5.487   0.797  1.00  0.00           O  
ATOM   1004  H   GLY B  31     -15.373  -5.175  -2.709  1.00  0.00           H  
ATOM   1005  HA2 GLY B  31     -17.416  -4.479  -2.050  1.00  0.00           H  
ATOM   1006  HA3 GLY B  31     -17.659  -6.162  -1.626  1.00  0.00           H  
ATOM   1007  N   VAL B  32     -16.256  -3.947   0.402  1.00  0.00           N  
ATOM   1008  CA  VAL B  32     -16.194  -3.495   1.781  1.00  0.00           C  
ATOM   1009  C   VAL B  32     -16.872  -2.128   1.896  1.00  0.00           C  
ATOM   1010  O   VAL B  32     -16.274  -1.174   2.390  1.00  0.00           O  
ATOM   1011  CB  VAL B  32     -14.742  -3.484   2.264  1.00  0.00           C  
ATOM   1012  CG1 VAL B  32     -13.919  -2.441   1.504  1.00  0.00           C  
ATOM   1013  CG2 VAL B  32     -14.668  -3.248   3.774  1.00  0.00           C  
ATOM   1014  H   VAL B  32     -15.634  -3.478  -0.225  1.00  0.00           H  
ATOM   1015  HA  VAL B  32     -16.746  -4.213   2.388  1.00  0.00           H  
ATOM   1016  HB  VAL B  32     -14.313  -4.465   2.057  1.00  0.00           H  
ATOM   1017 HG11 VAL B  32     -13.199  -2.946   0.860  1.00  0.00           H  
ATOM   1018 HG12 VAL B  32     -14.584  -1.827   0.896  1.00  0.00           H  
ATOM   1019 HG13 VAL B  32     -13.389  -1.808   2.216  1.00  0.00           H  
ATOM   1020 HG21 VAL B  32     -15.397  -2.489   4.059  1.00  0.00           H  
ATOM   1021 HG22 VAL B  32     -14.886  -4.178   4.298  1.00  0.00           H  
ATOM   1022 HG23 VAL B  32     -13.667  -2.907   4.039  1.00  0.00           H  
ATOM   1023  N   SER B  33     -18.112  -2.078   1.431  1.00  0.00           N  
ATOM   1024  CA  SER B  33     -18.873  -0.841   1.464  1.00  0.00           C  
ATOM   1025  C   SER B  33     -19.853  -0.860   2.639  1.00  0.00           C  
ATOM   1026  O   SER B  33     -21.057  -1.018   2.444  1.00  0.00           O  
ATOM   1027  CB  SER B  33     -19.625  -0.622   0.149  1.00  0.00           C  
ATOM   1028  OG  SER B  33     -20.267   0.649   0.107  1.00  0.00           O  
ATOM   1029  H   SER B  33     -18.594  -2.861   1.039  1.00  0.00           H  
ATOM   1030  HA  SER B  33     -18.134  -0.050   1.595  1.00  0.00           H  
ATOM   1031  HB2 SER B  33     -18.928  -0.704  -0.685  1.00  0.00           H  
ATOM   1032  HB3 SER B  33     -20.368  -1.409   0.021  1.00  0.00           H  
ATOM   1033  HG  SER B  33     -20.932   0.722   0.851  1.00  0.00           H  
ATOM   1034  N   ALA B  34     -19.301  -0.696   3.831  1.00  0.00           N  
ATOM   1035  CA  ALA B  34     -20.111  -0.694   5.038  1.00  0.00           C  
ATOM   1036  C   ALA B  34     -20.760  -2.068   5.213  1.00  0.00           C  
ATOM   1037  O   ALA B  34     -21.842  -2.320   4.687  1.00  0.00           O  
ATOM   1038  CB  ALA B  34     -21.143   0.432   4.957  1.00  0.00           C  
ATOM   1039  H   ALA B  34     -18.320  -0.567   3.981  1.00  0.00           H  
ATOM   1040  HA  ALA B  34     -19.448  -0.503   5.882  1.00  0.00           H  
ATOM   1041  HB1 ALA B  34     -21.226   0.776   3.926  1.00  0.00           H  
ATOM   1042  HB2 ALA B  34     -22.111   0.062   5.296  1.00  0.00           H  
ATOM   1043  HB3 ALA B  34     -20.828   1.260   5.593  1.00  0.00           H  
ATOM   1044  N   ALA B  35     -20.070  -2.922   5.956  1.00  0.00           N  
ATOM   1045  CA  ALA B  35     -20.567  -4.264   6.209  1.00  0.00           C  
ATOM   1046  C   ALA B  35     -19.805  -4.870   7.390  1.00  0.00           C  
ATOM   1047  O   ALA B  35     -18.629  -5.209   7.266  1.00  0.00           O  
ATOM   1048  CB  ALA B  35     -20.437  -5.105   4.938  1.00  0.00           C  
ATOM   1049  H   ALA B  35     -19.189  -2.711   6.379  1.00  0.00           H  
ATOM   1050  HA  ALA B  35     -21.622  -4.184   6.471  1.00  0.00           H  
ATOM   1051  HB1 ALA B  35     -19.442  -4.972   4.514  1.00  0.00           H  
ATOM   1052  HB2 ALA B  35     -20.590  -6.157   5.181  1.00  0.00           H  
ATOM   1053  HB3 ALA B  35     -21.186  -4.787   4.213  1.00  0.00           H  
ATOM   1054  N   ALA B  36     -20.507  -4.989   8.507  1.00  0.00           N  
ATOM   1055  CA  ALA B  36     -19.914  -5.554   9.707  1.00  0.00           C  
ATOM   1056  C   ALA B  36     -18.748  -4.672  10.158  1.00  0.00           C  
ATOM   1057  O   ALA B  36     -18.323  -3.778   9.429  1.00  0.00           O  
ATOM   1058  CB  ALA B  36     -19.483  -6.996   9.433  1.00  0.00           C  
ATOM   1059  H   ALA B  36     -21.462  -4.707   8.600  1.00  0.00           H  
ATOM   1060  HA  ALA B  36     -20.678  -5.558  10.485  1.00  0.00           H  
ATOM   1061  HB1 ALA B  36     -19.042  -7.061   8.438  1.00  0.00           H  
ATOM   1062  HB2 ALA B  36     -18.747  -7.303  10.177  1.00  0.00           H  
ATOM   1063  HB3 ALA B  36     -20.351  -7.652   9.489  1.00  0.00           H  
ATOM   1064  N   ALA B  37     -18.264  -4.956  11.359  1.00  0.00           N  
ATOM   1065  CA  ALA B  37     -17.152  -4.203  11.914  1.00  0.00           C  
ATOM   1066  C   ALA B  37     -17.600  -2.765  12.185  1.00  0.00           C  
ATOM   1067  O   ALA B  37     -16.969  -2.051  12.962  1.00  0.00           O  
ATOM   1068  CB  ALA B  37     -15.960  -4.271  10.957  1.00  0.00           C  
ATOM   1069  H   ALA B  37     -18.617  -5.683  11.947  1.00  0.00           H  
ATOM   1070  HA  ALA B  37     -16.872  -4.671  12.857  1.00  0.00           H  
ATOM   1071  HB1 ALA B  37     -16.217  -4.896  10.101  1.00  0.00           H  
ATOM   1072  HB2 ALA B  37     -15.712  -3.267  10.612  1.00  0.00           H  
ATOM   1073  HB3 ALA B  37     -15.102  -4.700  11.475  1.00  0.00           H  
TER    1074      ALA B  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1       5.496  -2.199 -13.455  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.069  -2.471 -13.497  1.00  0.00           C  
ATOM      3  C   SER A   1       3.404  -1.968 -12.214  1.00  0.00           C  
ATOM      4  O   SER A   1       2.993  -2.763 -11.371  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.798  -3.964 -13.685  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.395  -4.469 -14.877  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.905  -1.951 -14.334  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.696  -1.922 -14.362  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.183  -4.514 -12.826  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.722  -4.136 -13.718  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.698  -4.596 -15.582  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.318  -0.650 -12.107  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.699  -0.032 -10.947  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.321   0.508 -11.336  1.00  0.00           C  
ATOM     15  O   ILE A   2       1.071   1.708 -11.240  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.626   1.025 -10.345  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       5.076   0.538 -10.328  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.147   1.447  -8.955  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       6.003   1.593  -9.720  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.662  -0.010 -12.794  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.566  -0.810 -10.195  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.592   1.911 -10.980  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.146  -0.386  -9.753  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.398   0.307 -11.343  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       3.157   0.584  -8.289  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       3.809   2.218  -8.560  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       2.132   1.841  -9.024  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       5.980   1.514  -8.633  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       7.020   1.431 -10.075  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.667   2.586 -10.019  1.00  0.00           H  
ATOM     31  N   THR A   3       0.463  -0.406 -11.767  1.00  0.00           N  
ATOM     32  CA  THR A   3      -0.884  -0.037 -12.168  1.00  0.00           C  
ATOM     33  C   THR A   3      -1.838  -0.123 -10.976  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.553  -0.811  -9.997  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.291  -0.934 -13.338  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.087  -2.257 -12.849  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.329  -0.824 -14.524  1.00  0.00           C  
ATOM     38  H   THR A   3       0.675  -1.380 -11.844  1.00  0.00           H  
ATOM     39  HA  THR A   3      -0.872   1.003 -12.494  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.316  -0.729 -13.648  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -1.415  -2.924 -13.518  1.00  0.00           H  
ATOM     42 HG21 THR A   3       0.609  -1.321 -14.278  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.774  -1.299 -15.398  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -0.138   0.227 -14.739  1.00  0.00           H  
ATOM     45  N   LYS A   4      -2.951   0.586 -11.097  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -3.949   0.597 -10.041  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.353  -0.841  -9.711  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.422  -1.218  -8.542  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.127   1.494 -10.428  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.834   2.958 -10.096  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -5.969   3.866 -10.573  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -6.012   3.934 -12.101  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -7.199   3.217 -12.619  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.174   1.144 -11.896  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.486   1.037  -9.158  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.332   1.392 -11.493  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.024   1.170  -9.899  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -4.700   3.072  -9.021  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.899   3.261 -10.567  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -6.921   3.494 -10.196  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -5.834   4.868 -10.165  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -6.038   4.975 -12.425  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -5.105   3.494 -12.516  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -7.374   2.411 -12.053  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -7.993   3.824 -12.590  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -7.031   2.932 -13.563  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.609  -1.606 -10.763  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.056  -2.979 -10.598  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.018  -3.754  -9.784  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.369  -4.478  -8.853  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.209  -3.674 -11.952  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.501  -3.346 -12.705  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.564  -3.382 -12.049  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.395  -3.068 -13.919  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.516  -1.302 -11.711  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.017  -2.908 -10.090  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.361  -3.402 -12.582  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.159  -4.752 -11.799  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.761  -3.576 -10.164  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.675  -4.293  -9.517  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.723  -4.075  -8.003  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.260  -4.918  -7.236  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.321  -3.869 -10.089  1.00  0.00           C  
ATOM     84  CG  GLN A   6       0.013  -4.663 -11.353  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.507  -6.068 -11.004  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       0.939  -6.345  -9.897  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       0.418  -6.938 -12.006  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.481  -2.957 -10.897  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.846  -5.345  -9.745  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.336  -2.803 -10.318  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.458  -4.023  -9.342  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -0.871  -4.732 -11.988  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.777  -4.137 -11.926  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       0.067  -6.642 -12.895  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       0.703  -7.887 -11.871  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.288  -2.940  -7.618  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.381  -2.590  -6.211  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.567  -3.327  -5.584  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.538  -3.664  -4.401  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.441  -1.071  -6.039  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.221  -0.400  -6.674  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.602  -0.691  -4.566  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.001  -0.499  -5.756  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.677  -2.268  -8.247  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.467  -2.933  -5.728  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.321  -0.702  -6.565  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -1.000  -0.870  -7.632  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.443   0.648  -6.878  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -1.934  -1.301  -3.958  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.354   0.362  -4.433  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.633  -0.864  -4.257  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.113   0.198  -4.926  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.081  -1.515  -5.370  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       0.899  -0.251  -6.320  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.582  -3.554  -6.404  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.781  -4.231  -5.941  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.415  -5.638  -5.463  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.765  -6.030  -4.351  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.860  -4.212  -7.025  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.108  -2.787  -7.527  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.147  -4.876  -6.531  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.626  -1.891  -6.401  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.594  -3.285  -7.367  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.167  -3.667  -5.092  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.503  -4.794  -7.874  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -6.183  -2.374  -7.929  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -7.830  -2.806  -8.344  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.953  -4.677  -7.237  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -7.992  -5.952  -6.451  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.411  -4.474  -5.553  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -6.911  -1.891  -5.578  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -7.751  -0.875  -6.773  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -8.586  -2.269  -6.048  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.715  -6.358  -6.327  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.299  -7.713  -6.008  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.337  -7.707  -4.818  1.00  0.00           C  
ATOM    137  O   GLU A   9      -3.127  -8.736  -4.179  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.665  -8.393  -7.223  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -2.371  -7.687  -7.632  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -1.636  -8.476  -8.718  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -1.962  -8.249  -9.903  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -0.765  -9.288  -8.338  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.434  -6.031  -7.229  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -5.214  -8.242  -5.740  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -3.456  -9.438  -6.992  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -4.368  -8.385  -8.056  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -2.599  -6.685  -7.997  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -1.725  -7.570  -6.762  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.777  -6.535  -4.558  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.812  -6.389  -3.481  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.549  -6.378  -2.140  1.00  0.00           C  
ATOM    152  O   ALA A  10      -2.098  -6.993  -1.175  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.986  -5.120  -3.703  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.972  -5.696  -5.066  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -1.146  -7.251  -3.513  1.00  0.00           H  
ATOM    156  HB1 ALA A  10       0.020  -5.268  -3.312  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -0.933  -4.904  -4.770  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -1.458  -4.285  -3.186  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.670  -5.672  -2.123  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.476  -5.578  -0.918  1.00  0.00           C  
ATOM    161  C   VAL A  11      -5.134  -6.931  -0.642  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.497  -7.229   0.495  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.488  -4.438  -1.053  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.581  -4.545   0.012  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.793  -3.077  -0.991  1.00  0.00           C  
ATOM    166  H   VAL A  11      -4.028  -5.172  -2.911  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.807  -5.338  -0.092  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.963  -4.526  -2.030  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -7.266  -3.703  -0.084  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -7.129  -5.477  -0.122  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.125  -4.531   1.002  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -3.984  -3.115  -0.261  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -4.385  -2.831  -1.972  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -5.513  -2.314  -0.695  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.267  -7.716  -1.701  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.876  -9.030  -1.588  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.786 -10.071  -1.324  1.00  0.00           C  
ATOM    178  O   ALA A  12      -5.070 -11.264  -1.237  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.677  -9.333  -2.855  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.968  -7.466  -2.623  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.558  -9.007  -0.738  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -7.083  -8.406  -3.259  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -6.024  -9.797  -3.595  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -7.494 -10.013  -2.615  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.561  -9.580  -1.203  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.428 -10.453  -0.945  1.00  0.00           C  
ATOM    187  C   ALA A  13      -2.109 -10.438   0.551  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.574 -11.408   1.085  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.238 -10.010  -1.799  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.337  -8.609  -1.279  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.713 -11.463  -1.237  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.520 -10.025  -2.852  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.943  -9.000  -1.516  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.402 -10.691  -1.638  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.450  -9.326   1.186  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.196  -9.167   2.607  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.421  -9.571   3.432  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.487  -9.832   2.878  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.840  -7.709   2.903  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.511  -7.326   2.249  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.742  -5.915   1.179  1.00  0.00           S  
ATOM    202  CE  MET A  14      -0.560  -4.594   2.365  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.892  -8.544   0.745  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.363  -9.833   2.832  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.632  -7.056   2.536  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.776  -7.558   3.981  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.227  -7.094   3.016  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.123  -8.167   1.676  1.00  0.00           H  
ATOM    209  HE1 MET A  14      -0.961  -4.911   3.328  1.00  0.00           H  
ATOM    210  HE2 MET A  14       0.497  -4.348   2.476  1.00  0.00           H  
ATOM    211  HE3 MET A  14      -1.103  -3.715   2.017  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.226  -9.610   4.741  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.297  -9.992   5.646  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.240  -8.808   5.869  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.879  -7.663   5.603  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.739 -10.485   6.983  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.446  -9.948   7.253  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.357  -9.387   5.184  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.818 -10.809   5.148  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.422 -10.205   7.786  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.685 -11.573   6.975  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.926 -10.582   7.825  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.432  -9.126   6.354  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.429  -8.102   6.618  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.904  -7.149   7.692  1.00  0.00           C  
ATOM    226  O   VAL A  16      -7.025  -5.932   7.561  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.760  -8.755   6.996  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.761  -7.709   7.493  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.335  -9.550   5.822  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.718 -10.060   6.566  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.578  -7.543   5.694  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.572  -9.452   7.812  1.00  0.00           H  
ATOM    233 HG11 VAL A  16     -10.764  -8.137   7.490  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.498  -7.407   8.506  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.735  -6.840   6.835  1.00  0.00           H  
ATOM    236 HG21 VAL A  16     -10.003 -10.324   6.199  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -9.890  -8.879   5.166  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -8.521 -10.013   5.263  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.332  -7.738   8.732  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.772  -6.955   9.821  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.669  -6.023   9.316  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.640  -4.844   9.666  1.00  0.00           O  
ATOM    243  CB  MET A  17      -5.199  -7.895  10.884  1.00  0.00           C  
ATOM    244  CG  MET A  17      -6.253  -8.236  11.940  1.00  0.00           C  
ATOM    245  SD  MET A  17      -7.344  -9.507  11.325  1.00  0.00           S  
ATOM    246  CE  MET A  17      -8.914  -8.861  11.876  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.247  -8.729   8.837  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.602  -6.368  10.216  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.844  -8.811  10.411  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.338  -7.428  11.362  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -5.766  -8.574  12.855  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -6.826  -7.345  12.194  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -8.916  -8.787  12.964  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -9.071  -7.872  11.445  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -9.714  -9.528  11.556  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.790  -6.586   8.501  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.676  -5.825   7.961  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.216  -4.669   7.117  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.585  -3.617   7.024  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.798  -6.697   7.062  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.538  -6.012   6.527  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.698  -5.141   5.644  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.555  -6.375   7.013  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.829  -7.542   8.210  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -2.116  -5.481   8.830  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.501  -7.585   7.620  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.395  -7.038   6.216  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.377  -4.903   6.524  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -4.999  -3.901   5.675  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.657  -2.833   6.551  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.669  -1.655   6.197  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.980  -4.569   4.709  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -6.915  -3.536   4.076  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.236  -5.367   3.637  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.889  -5.756   6.615  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.210  -3.434   5.085  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.591  -5.267   5.282  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -6.329  -2.695   3.707  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -7.454  -3.995   3.247  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.626  -3.184   4.822  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.867  -4.687   2.868  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -4.395  -5.891   4.091  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -5.915  -6.091   3.186  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.188  -3.283   7.679  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.816  -2.377   8.624  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.793  -1.337   9.085  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.087  -0.143   9.117  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.427  -3.169   9.782  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.720  -2.257  10.975  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.688  -3.910   9.335  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.193  -4.246   7.949  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.625  -1.866   8.102  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.696  -3.913  10.101  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -6.782  -1.951  11.438  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -8.262  -1.375  10.634  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.326  -2.796  11.704  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -9.565  -3.301   9.554  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.637  -4.100   8.263  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.762  -4.858   9.869  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.612  -1.829   9.431  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.538  -0.955   9.872  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.185   0.049   8.772  1.00  0.00           C  
ATOM    303  O   GLU A  21      -2.992   1.232   9.046  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.309  -1.765  10.289  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.505  -2.383  11.675  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -2.479  -1.308  12.764  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -1.454  -0.595  12.833  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -3.484  -1.222  13.502  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.385  -2.802   9.413  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.931  -0.428  10.741  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.123  -2.553   9.559  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.430  -1.121  10.295  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.455  -2.916  11.709  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.721  -3.116  11.865  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.111  -0.461   7.551  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.818   0.383   6.405  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.845   1.515   6.335  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.498   2.684   6.500  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.740  -0.457   5.128  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.357   0.296   3.853  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -1.269  -0.452   3.080  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -3.588   0.572   2.987  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.248  -1.428   7.340  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.832   0.820   6.564  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.016  -1.256   5.286  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.708  -0.931   4.969  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -1.941   1.263   4.138  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -1.109   0.032   2.117  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.341  -0.437   3.652  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -1.581  -1.484   2.921  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -3.282   1.075   2.070  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -4.076  -0.371   2.739  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -4.283   1.207   3.536  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.088   1.129   6.089  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.162   2.100   5.964  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.079   3.098   7.121  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.257   4.299   6.924  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.514   1.392   5.858  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.660   0.688   4.507  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.665   2.365   6.124  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -7.582   1.691   3.355  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.366   0.175   5.977  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.007   2.640   5.030  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.559   0.623   6.628  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.875  -0.060   4.397  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.612   0.159   4.470  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.752   2.540   7.197  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.467   3.309   5.617  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.595   1.939   5.749  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -8.269   1.390   2.564  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -7.857   2.682   3.716  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -6.565   1.716   2.963  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.810   2.563   8.303  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.748   3.385   9.500  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.581   4.369   9.399  1.00  0.00           C  
ATOM    356  O   SER A  24      -4.693   5.517   9.827  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.607   2.522  10.755  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.873   2.122  11.273  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.636   1.589   8.450  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.698   3.920   9.532  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.015   1.636  10.521  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.062   3.077  11.518  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.751   1.405  11.959  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.488   3.885   8.829  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.307   4.713   8.649  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.673   5.939   7.811  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.611   7.068   8.296  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.192   3.882   8.011  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.400   2.946   8.494  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -1.979   5.042   9.636  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.237   2.861   8.391  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.320   3.873   6.929  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.225   4.319   8.259  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.046   5.676   6.567  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.401   6.746   5.650  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.413   7.701   6.288  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.312   8.916   6.126  1.00  0.00           O  
ATOM    378  CB  MET A  26      -3.996   6.149   4.374  1.00  0.00           C  
ATOM    379  CG  MET A  26      -2.926   5.421   3.558  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.691   4.479   2.249  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.260   3.629   1.602  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.106   4.755   6.185  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.471   7.276   5.444  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -4.796   5.454   4.632  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.443   6.940   3.772  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.225   6.142   3.137  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.350   4.759   4.206  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -1.821   3.010   2.384  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -2.560   3.000   0.765  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -1.527   4.360   1.263  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.365   7.114   6.998  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.397   7.897   7.657  1.00  0.00           C  
ATOM    393  C   GLU A  27      -5.766   9.021   8.482  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.238  10.156   8.454  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.286   7.009   8.529  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.541   6.575   7.770  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.559   5.932   8.714  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -9.143   5.017   9.458  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.729   6.369   8.671  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.438   6.126   7.127  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -6.997   8.322   6.851  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -6.727   6.129   8.848  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -7.572   7.549   9.432  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -8.990   7.438   7.279  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.270   5.868   6.986  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.708   8.664   9.196  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.028   9.620  10.053  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.102  10.512   9.223  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.082  11.729   9.401  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.253   8.907  11.163  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -2.525   9.913  12.057  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -2.217   9.305  13.427  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -3.126   9.347  14.284  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -1.079   8.813  13.587  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.318   7.744   9.196  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -4.818  10.223  10.501  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -3.938   8.310  11.764  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.532   8.218  10.723  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -1.598  10.227  11.578  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -3.138  10.805  12.181  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.357   9.871   8.334  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.406  10.587   7.500  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.138  11.686   6.728  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.896  12.872   6.950  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.639   9.612   6.605  1.00  0.00           C  
ATOM    426  CG  LYS A  29       0.297  10.361   5.654  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.672  10.570   6.290  1.00  0.00           C  
ATOM    428  CE  LYS A  29       2.625  11.268   5.318  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       3.846  11.719   6.023  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.395   8.884   8.180  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -0.679  11.056   8.163  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.062   8.923   7.221  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.343   9.011   6.029  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.402   9.800   4.725  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.138  11.327   5.395  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.571  11.165   7.197  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       2.090   9.607   6.585  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.895  10.587   4.511  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       2.126  12.123   4.861  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       4.504  10.967   6.066  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       4.251  12.489   5.530  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       3.608  12.007   6.951  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.018  11.254   5.837  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -3.775  12.186   5.019  1.00  0.00           C  
ATOM    445  C   PHE A  30      -4.862  12.880   5.842  1.00  0.00           C  
ATOM    446  O   PHE A  30      -5.591  13.726   5.326  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.437  11.370   3.907  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.462  10.864   2.841  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.134  11.659   1.787  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -2.923   9.620   2.949  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.230  11.190   0.799  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.018   9.151   1.960  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.690   9.946   0.906  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.217  10.288   5.671  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.073  12.931   4.645  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -4.948  10.516   4.352  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.199  11.982   3.425  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.567  12.656   1.702  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.185   8.983   3.793  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.967  11.826  -0.046  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.586   8.154   2.046  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.996   9.586   0.147  1.00  0.00           H  
ATOM    463  N   GLY A  31      -4.936  12.497   7.108  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -5.914  13.081   8.010  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.291  13.162   7.349  1.00  0.00           C  
ATOM    466  O   GLY A  31      -7.904  14.227   7.310  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.344  11.803   7.518  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -5.977  12.484   8.920  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -5.590  14.079   8.307  1.00  0.00           H  
ATOM    470  N   VAL A  32      -7.737  12.021   6.845  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.037  11.945   6.199  1.00  0.00           C  
ATOM    472  C   VAL A  32      -9.910  10.928   6.937  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.346   9.938   6.351  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -8.865  11.620   4.714  1.00  0.00           C  
ATOM    475  CG1 VAL A  32      -8.315  10.205   4.523  1.00  0.00           C  
ATOM    476  CG2 VAL A  32     -10.181  11.803   3.956  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.229  11.160   6.873  1.00  0.00           H  
ATOM    478  HA  VAL A  32      -9.500  12.929   6.277  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.139  12.320   4.299  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -8.092   9.767   5.496  1.00  0.00           H  
ATOM    481 HG12 VAL A  32      -9.057   9.592   4.011  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -7.403  10.246   3.926  1.00  0.00           H  
ATOM    483 HG21 VAL A  32     -10.085  11.385   2.954  1.00  0.00           H  
ATOM    484 HG22 VAL A  32     -10.981  11.289   4.489  1.00  0.00           H  
ATOM    485 HG23 VAL A  32     -10.415  12.865   3.886  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.140  11.208   8.211  1.00  0.00           N  
ATOM    487  CA  SER A  33     -10.949  10.327   9.036  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.340  10.932   9.240  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.465  12.085   9.648  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.279  10.070  10.388  1.00  0.00           C  
ATOM    491  OG  SER A  33      -9.954  11.283  11.062  1.00  0.00           O  
ATOM    492  H   SER A  33      -9.785  12.017   8.679  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.016   9.392   8.481  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -10.944   9.474  11.014  1.00  0.00           H  
ATOM    495  HB3 SER A  33      -9.373   9.484  10.237  1.00  0.00           H  
ATOM    496  HG  SER A  33     -10.703  11.938  10.967  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.349  10.125   8.945  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.726  10.571   9.079  1.00  0.00           C  
ATOM    499  C   ALA A  34     -14.980  11.725   8.108  1.00  0.00           C  
ATOM    500  O   ALA A  34     -14.761  12.887   8.449  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -14.997  10.961  10.533  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.238   9.186   8.622  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.372   9.734   8.813  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -14.107  10.770  11.133  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -15.250  12.020  10.584  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -15.828  10.370  10.919  1.00  0.00           H  
ATOM    507  N   ALA A  35     -15.439  11.366   6.919  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -15.726  12.358   5.896  1.00  0.00           C  
ATOM    509  C   ALA A  35     -16.641  11.742   4.836  1.00  0.00           C  
ATOM    510  O   ALA A  35     -16.175  11.044   3.937  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -14.413  12.874   5.304  1.00  0.00           C  
ATOM    512  H   ALA A  35     -15.615  10.419   6.650  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -16.245  13.188   6.375  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -13.967  12.100   4.679  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -14.611  13.759   4.699  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -13.727  13.131   6.110  1.00  0.00           H  
ATOM    517  N   ALA A  36     -17.929  12.022   4.977  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -18.911  11.522   4.031  1.00  0.00           C  
ATOM    519  C   ALA A  36     -18.363  11.664   2.610  1.00  0.00           C  
ATOM    520  O   ALA A  36     -17.604  12.589   2.323  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -20.232  12.269   4.224  1.00  0.00           C  
ATOM    522  H   ALA A  36     -18.302  12.578   5.720  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -19.071  10.465   4.246  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -20.186  13.228   3.707  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -21.049  11.674   3.814  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -20.403  12.436   5.287  1.00  0.00           H  
ATOM    527  N   ALA A  37     -18.768  10.735   1.757  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -18.322  10.741   0.374  1.00  0.00           C  
ATOM    529  C   ALA A  37     -19.130   9.716  -0.423  1.00  0.00           C  
ATOM    530  O   ALA A  37     -19.805  10.067  -1.389  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -16.817  10.466   0.323  1.00  0.00           C  
ATOM    532  H   ALA A  37     -19.389   9.988   1.997  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -18.511  11.735  -0.031  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -16.549   9.764   1.112  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -16.559  10.039  -0.647  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -16.272  11.399   0.465  1.00  0.00           H  
TER     537      ALA A  37                                                      
ATOM    538  N   SER B   1      11.401  -3.321   0.598  1.00  0.00           N  
ATOM    539  CA  SER B   1      10.691  -2.431   1.501  1.00  0.00           C  
ATOM    540  C   SER B   1       9.188  -2.491   1.222  1.00  0.00           C  
ATOM    541  O   SER B   1       8.620  -1.557   0.658  1.00  0.00           O  
ATOM    542  CB  SER B   1      11.199  -0.993   1.369  1.00  0.00           C  
ATOM    543  OG  SER B   1      10.880  -0.208   2.515  1.00  0.00           O  
ATOM    544  H1  SER B   1      11.004  -3.398  -0.317  1.00  0.00           H  
ATOM    545  HA  SER B   1      10.910  -2.802   2.502  1.00  0.00           H  
ATOM    546  HB2 SER B   1      12.279  -1.002   1.224  1.00  0.00           H  
ATOM    547  HB3 SER B   1      10.762  -0.535   0.482  1.00  0.00           H  
ATOM    548  HG  SER B   1      11.065  -0.728   3.348  1.00  0.00           H  
ATOM    549  N   ILE B   2       8.587  -3.599   1.630  1.00  0.00           N  
ATOM    550  CA  ILE B   2       7.164  -3.801   1.415  1.00  0.00           C  
ATOM    551  C   ILE B   2       6.414  -3.547   2.724  1.00  0.00           C  
ATOM    552  O   ILE B   2       5.752  -4.441   3.248  1.00  0.00           O  
ATOM    553  CB  ILE B   2       6.904  -5.184   0.816  1.00  0.00           C  
ATOM    554  CG1 ILE B   2       7.916  -5.503  -0.287  1.00  0.00           C  
ATOM    555  CG2 ILE B   2       5.461  -5.305   0.322  1.00  0.00           C  
ATOM    556  CD1 ILE B   2       7.628  -6.868  -0.916  1.00  0.00           C  
ATOM    557  H   ILE B   2       9.054  -4.348   2.099  1.00  0.00           H  
ATOM    558  HA  ILE B   2       6.837  -3.065   0.681  1.00  0.00           H  
ATOM    559  HB  ILE B   2       7.039  -5.928   1.601  1.00  0.00           H  
ATOM    560 HG12 ILE B   2       7.879  -4.730  -1.054  1.00  0.00           H  
ATOM    561 HG13 ILE B   2       8.924  -5.494   0.127  1.00  0.00           H  
ATOM    562 HG21 ILE B   2       4.795  -4.790   1.015  1.00  0.00           H  
ATOM    563 HG22 ILE B   2       5.376  -4.853  -0.666  1.00  0.00           H  
ATOM    564 HG23 ILE B   2       5.183  -6.358   0.266  1.00  0.00           H  
ATOM    565 HD11 ILE B   2       6.709  -6.813  -1.499  1.00  0.00           H  
ATOM    566 HD12 ILE B   2       8.456  -7.148  -1.568  1.00  0.00           H  
ATOM    567 HD13 ILE B   2       7.516  -7.614  -0.130  1.00  0.00           H  
ATOM    568  N   THR B   3       6.542  -2.322   3.215  1.00  0.00           N  
ATOM    569  CA  THR B   3       5.903  -1.946   4.464  1.00  0.00           C  
ATOM    570  C   THR B   3       4.646  -1.117   4.191  1.00  0.00           C  
ATOM    571  O   THR B   3       4.506  -0.530   3.119  1.00  0.00           O  
ATOM    572  CB  THR B   3       6.937  -1.217   5.323  1.00  0.00           C  
ATOM    573  OG1 THR B   3       7.427  -0.182   4.475  1.00  0.00           O  
ATOM    574  CG2 THR B   3       8.169  -2.076   5.613  1.00  0.00           C  
ATOM    575  H   THR B   3       7.071  -1.596   2.775  1.00  0.00           H  
ATOM    576  HA  THR B   3       5.582  -2.854   4.973  1.00  0.00           H  
ATOM    577  HB  THR B   3       6.489  -0.855   6.249  1.00  0.00           H  
ATOM    578  HG1 THR B   3       8.288  -0.465   4.053  1.00  0.00           H  
ATOM    579 HG21 THR B   3       8.529  -2.519   4.684  1.00  0.00           H  
ATOM    580 HG22 THR B   3       8.952  -1.455   6.047  1.00  0.00           H  
ATOM    581 HG23 THR B   3       7.903  -2.868   6.314  1.00  0.00           H  
ATOM    582  N   LYS B   4       3.764  -1.095   5.179  1.00  0.00           N  
ATOM    583  CA  LYS B   4       2.521  -0.352   5.056  1.00  0.00           C  
ATOM    584  C   LYS B   4       2.836   1.116   4.760  1.00  0.00           C  
ATOM    585  O   LYS B   4       2.213   1.725   3.891  1.00  0.00           O  
ATOM    586  CB  LYS B   4       1.651  -0.555   6.298  1.00  0.00           C  
ATOM    587  CG  LYS B   4       0.780  -1.806   6.159  1.00  0.00           C  
ATOM    588  CD  LYS B   4       1.427  -3.005   6.855  1.00  0.00           C  
ATOM    589  CE  LYS B   4       0.856  -3.195   8.262  1.00  0.00           C  
ATOM    590  NZ  LYS B   4       1.425  -4.406   8.893  1.00  0.00           N  
ATOM    591  H   LYS B   4       3.888  -1.571   6.049  1.00  0.00           H  
ATOM    592  HA  LYS B   4       1.976  -0.766   4.209  1.00  0.00           H  
ATOM    593  HB2 LYS B   4       2.284  -0.646   7.180  1.00  0.00           H  
ATOM    594  HB3 LYS B   4       1.017   0.318   6.450  1.00  0.00           H  
ATOM    595  HG2 LYS B   4      -0.204  -1.618   6.588  1.00  0.00           H  
ATOM    596  HG3 LYS B   4       0.629  -2.032   5.103  1.00  0.00           H  
ATOM    597  HD2 LYS B   4       1.259  -3.906   6.266  1.00  0.00           H  
ATOM    598  HD3 LYS B   4       2.505  -2.858   6.913  1.00  0.00           H  
ATOM    599  HE2 LYS B   4       1.080  -2.320   8.873  1.00  0.00           H  
ATOM    600  HE3 LYS B   4      -0.230  -3.279   8.212  1.00  0.00           H  
ATOM    601  HZ1 LYS B   4       1.338  -5.181   8.266  1.00  0.00           H  
ATOM    602  HZ2 LYS B   4       2.391  -4.252   9.101  1.00  0.00           H  
ATOM    603  HZ3 LYS B   4       0.930  -4.605   9.739  1.00  0.00           H  
ATOM    604  N   ASP B   5       3.803   1.641   5.498  1.00  0.00           N  
ATOM    605  CA  ASP B   5       4.177   3.038   5.356  1.00  0.00           C  
ATOM    606  C   ASP B   5       4.593   3.306   3.909  1.00  0.00           C  
ATOM    607  O   ASP B   5       4.217   4.324   3.330  1.00  0.00           O  
ATOM    608  CB  ASP B   5       5.361   3.385   6.260  1.00  0.00           C  
ATOM    609  CG  ASP B   5       4.999   3.679   7.717  1.00  0.00           C  
ATOM    610  OD1 ASP B   5       3.855   3.345   8.096  1.00  0.00           O  
ATOM    611  OD2 ASP B   5       5.873   4.232   8.420  1.00  0.00           O  
ATOM    612  H   ASP B   5       4.325   1.131   6.181  1.00  0.00           H  
ATOM    613  HA  ASP B   5       3.291   3.603   5.647  1.00  0.00           H  
ATOM    614  HB2 ASP B   5       6.071   2.558   6.238  1.00  0.00           H  
ATOM    615  HB3 ASP B   5       5.873   4.254   5.846  1.00  0.00           H  
ATOM    616  N   GLN B   6       5.363   2.375   3.365  1.00  0.00           N  
ATOM    617  CA  GLN B   6       5.864   2.516   2.009  1.00  0.00           C  
ATOM    618  C   GLN B   6       4.703   2.705   1.031  1.00  0.00           C  
ATOM    619  O   GLN B   6       4.870   3.310  -0.027  1.00  0.00           O  
ATOM    620  CB  GLN B   6       6.723   1.313   1.614  1.00  0.00           C  
ATOM    621  CG  GLN B   6       8.186   1.531   2.007  1.00  0.00           C  
ATOM    622  CD  GLN B   6       8.867   2.518   1.057  1.00  0.00           C  
ATOM    623  OE1 GLN B   6       9.119   3.665   1.389  1.00  0.00           O  
ATOM    624  NE2 GLN B   6       9.152   2.010  -0.138  1.00  0.00           N  
ATOM    625  H   GLN B   6       5.644   1.538   3.835  1.00  0.00           H  
ATOM    626  HA  GLN B   6       6.487   3.410   2.022  1.00  0.00           H  
ATOM    627  HB2 GLN B   6       6.342   0.414   2.100  1.00  0.00           H  
ATOM    628  HB3 GLN B   6       6.652   1.148   0.539  1.00  0.00           H  
ATOM    629  HG2 GLN B   6       8.239   1.907   3.029  1.00  0.00           H  
ATOM    630  HG3 GLN B   6       8.716   0.579   1.990  1.00  0.00           H  
ATOM    631 HE21 GLN B   6       8.925   1.058  -0.344  1.00  0.00           H  
ATOM    632 HE22 GLN B   6       9.592   2.580  -0.832  1.00  0.00           H  
ATOM    633  N   ILE B   7       3.552   2.176   1.419  1.00  0.00           N  
ATOM    634  CA  ILE B   7       2.372   2.250   0.575  1.00  0.00           C  
ATOM    635  C   ILE B   7       1.734   3.633   0.717  1.00  0.00           C  
ATOM    636  O   ILE B   7       1.144   4.149  -0.231  1.00  0.00           O  
ATOM    637  CB  ILE B   7       1.416   1.097   0.888  1.00  0.00           C  
ATOM    638  CG1 ILE B   7       2.122  -0.254   0.749  1.00  0.00           C  
ATOM    639  CG2 ILE B   7       0.157   1.178   0.023  1.00  0.00           C  
ATOM    640  CD1 ILE B   7       2.230  -0.667  -0.720  1.00  0.00           C  
ATOM    641  H   ILE B   7       3.419   1.705   2.291  1.00  0.00           H  
ATOM    642  HA  ILE B   7       2.700   2.125  -0.457  1.00  0.00           H  
ATOM    643  HB  ILE B   7       1.099   1.189   1.927  1.00  0.00           H  
ATOM    644 HG12 ILE B   7       3.118  -0.194   1.188  1.00  0.00           H  
ATOM    645 HG13 ILE B   7       1.573  -1.014   1.305  1.00  0.00           H  
ATOM    646 HG21 ILE B   7      -0.538   1.895   0.459  1.00  0.00           H  
ATOM    647 HG22 ILE B   7       0.427   1.499  -0.983  1.00  0.00           H  
ATOM    648 HG23 ILE B   7      -0.315   0.197  -0.024  1.00  0.00           H  
ATOM    649 HD11 ILE B   7       1.317  -1.181  -1.021  1.00  0.00           H  
ATOM    650 HD12 ILE B   7       2.368   0.221  -1.338  1.00  0.00           H  
ATOM    651 HD13 ILE B   7       3.082  -1.334  -0.848  1.00  0.00           H  
ATOM    652  N   ILE B   8       1.874   4.195   1.908  1.00  0.00           N  
ATOM    653  CA  ILE B   8       1.325   5.512   2.184  1.00  0.00           C  
ATOM    654  C   ILE B   8       1.932   6.526   1.212  1.00  0.00           C  
ATOM    655  O   ILE B   8       1.212   7.319   0.608  1.00  0.00           O  
ATOM    656  CB  ILE B   8       1.523   5.877   3.657  1.00  0.00           C  
ATOM    657  CG1 ILE B   8       0.861   4.845   4.572  1.00  0.00           C  
ATOM    658  CG2 ILE B   8       1.029   7.297   3.941  1.00  0.00           C  
ATOM    659  CD1 ILE B   8       1.038   5.223   6.043  1.00  0.00           C  
ATOM    660  H   ILE B   8       2.351   3.766   2.676  1.00  0.00           H  
ATOM    661  HA  ILE B   8       0.251   5.462   2.006  1.00  0.00           H  
ATOM    662  HB  ILE B   8       2.592   5.859   3.872  1.00  0.00           H  
ATOM    663 HG12 ILE B   8      -0.201   4.774   4.336  1.00  0.00           H  
ATOM    664 HG13 ILE B   8       1.294   3.862   4.390  1.00  0.00           H  
ATOM    665 HG21 ILE B   8       0.817   7.803   2.999  1.00  0.00           H  
ATOM    666 HG22 ILE B   8       0.120   7.252   4.541  1.00  0.00           H  
ATOM    667 HG23 ILE B   8       1.797   7.847   4.485  1.00  0.00           H  
ATOM    668 HD11 ILE B   8       0.154   5.760   6.390  1.00  0.00           H  
ATOM    669 HD12 ILE B   8       1.170   4.319   6.637  1.00  0.00           H  
ATOM    670 HD13 ILE B   8       1.915   5.861   6.152  1.00  0.00           H  
ATOM    671  N   GLU B   9       3.250   6.467   1.092  1.00  0.00           N  
ATOM    672  CA  GLU B   9       3.964   7.386   0.222  1.00  0.00           C  
ATOM    673  C   GLU B   9       3.579   7.142  -1.239  1.00  0.00           C  
ATOM    674  O   GLU B   9       3.799   7.998  -2.094  1.00  0.00           O  
ATOM    675  CB  GLU B   9       5.477   7.264   0.418  1.00  0.00           C  
ATOM    676  CG  GLU B   9       5.884   7.702   1.826  1.00  0.00           C  
ATOM    677  CD  GLU B   9       7.398   7.896   1.924  1.00  0.00           C  
ATOM    678  OE1 GLU B   9       8.116   7.079   1.308  1.00  0.00           O  
ATOM    679  OE2 GLU B   9       7.804   8.858   2.612  1.00  0.00           O  
ATOM    680  H   GLU B   9       3.827   5.807   1.574  1.00  0.00           H  
ATOM    681  HA  GLU B   9       3.644   8.382   0.527  1.00  0.00           H  
ATOM    682  HB2 GLU B   9       5.787   6.232   0.251  1.00  0.00           H  
ATOM    683  HB3 GLU B   9       5.994   7.876  -0.321  1.00  0.00           H  
ATOM    684  HG2 GLU B   9       5.377   8.632   2.082  1.00  0.00           H  
ATOM    685  HG3 GLU B   9       5.562   6.954   2.551  1.00  0.00           H  
ATOM    686  N   ALA B  10       3.012   5.969  -1.480  1.00  0.00           N  
ATOM    687  CA  ALA B  10       2.591   5.603  -2.822  1.00  0.00           C  
ATOM    688  C   ALA B  10       1.293   6.337  -3.162  1.00  0.00           C  
ATOM    689  O   ALA B  10       1.161   6.901  -4.247  1.00  0.00           O  
ATOM    690  CB  ALA B  10       2.443   4.083  -2.913  1.00  0.00           C  
ATOM    691  H   ALA B  10       2.840   5.276  -0.779  1.00  0.00           H  
ATOM    692  HA  ALA B  10       3.372   5.921  -3.513  1.00  0.00           H  
ATOM    693  HB1 ALA B  10       2.869   3.621  -2.023  1.00  0.00           H  
ATOM    694  HB2 ALA B  10       1.386   3.825  -2.985  1.00  0.00           H  
ATOM    695  HB3 ALA B  10       2.967   3.719  -3.797  1.00  0.00           H  
ATOM    696  N   VAL B  11       0.367   6.306  -2.215  1.00  0.00           N  
ATOM    697  CA  VAL B  11      -0.918   6.958  -2.403  1.00  0.00           C  
ATOM    698  C   VAL B  11      -0.707   8.469  -2.514  1.00  0.00           C  
ATOM    699  O   VAL B  11      -1.565   9.183  -3.033  1.00  0.00           O  
ATOM    700  CB  VAL B  11      -1.873   6.568  -1.273  1.00  0.00           C  
ATOM    701  CG1 VAL B  11      -3.072   7.516  -1.218  1.00  0.00           C  
ATOM    702  CG2 VAL B  11      -2.328   5.115  -1.416  1.00  0.00           C  
ATOM    703  H   VAL B  11       0.484   5.848  -1.334  1.00  0.00           H  
ATOM    704  HA  VAL B  11      -1.338   6.592  -3.341  1.00  0.00           H  
ATOM    705  HB  VAL B  11      -1.331   6.658  -0.331  1.00  0.00           H  
ATOM    706 HG11 VAL B  11      -2.738   8.509  -0.916  1.00  0.00           H  
ATOM    707 HG12 VAL B  11      -3.536   7.573  -2.203  1.00  0.00           H  
ATOM    708 HG13 VAL B  11      -3.798   7.142  -0.495  1.00  0.00           H  
ATOM    709 HG21 VAL B  11      -3.118   4.909  -0.694  1.00  0.00           H  
ATOM    710 HG22 VAL B  11      -2.706   4.951  -2.425  1.00  0.00           H  
ATOM    711 HG23 VAL B  11      -1.484   4.450  -1.232  1.00  0.00           H  
ATOM    712  N   ALA B  12       0.439   8.913  -2.018  1.00  0.00           N  
ATOM    713  CA  ALA B  12       0.763  10.329  -2.036  1.00  0.00           C  
ATOM    714  C   ALA B  12       1.605  10.640  -3.275  1.00  0.00           C  
ATOM    715  O   ALA B  12       2.047  11.772  -3.462  1.00  0.00           O  
ATOM    716  CB  ALA B  12       1.478  10.705  -0.736  1.00  0.00           C  
ATOM    717  H   ALA B  12       1.137   8.324  -1.611  1.00  0.00           H  
ATOM    718  HA  ALA B  12      -0.173  10.883  -2.094  1.00  0.00           H  
ATOM    719  HB1 ALA B  12       1.285  11.752  -0.505  1.00  0.00           H  
ATOM    720  HB2 ALA B  12       1.108  10.079   0.076  1.00  0.00           H  
ATOM    721  HB3 ALA B  12       2.551  10.551  -0.854  1.00  0.00           H  
ATOM    722  N   ALA B  13       1.801   9.614  -4.090  1.00  0.00           N  
ATOM    723  CA  ALA B  13       2.606   9.756  -5.291  1.00  0.00           C  
ATOM    724  C   ALA B  13       1.685   9.964  -6.495  1.00  0.00           C  
ATOM    725  O   ALA B  13       2.076  10.592  -7.478  1.00  0.00           O  
ATOM    726  CB  ALA B  13       3.506   8.528  -5.451  1.00  0.00           C  
ATOM    727  H   ALA B  13       1.422   8.701  -3.941  1.00  0.00           H  
ATOM    728  HA  ALA B  13       3.234  10.638  -5.168  1.00  0.00           H  
ATOM    729  HB1 ALA B  13       4.247   8.720  -6.227  1.00  0.00           H  
ATOM    730  HB2 ALA B  13       4.013   8.325  -4.507  1.00  0.00           H  
ATOM    731  HB3 ALA B  13       2.900   7.667  -5.731  1.00  0.00           H  
ATOM    732  N   MET B  14       0.481   9.424  -6.379  1.00  0.00           N  
ATOM    733  CA  MET B  14      -0.481   9.500  -7.466  1.00  0.00           C  
ATOM    734  C   MET B  14      -1.492  10.623  -7.225  1.00  0.00           C  
ATOM    735  O   MET B  14      -1.521  11.217  -6.149  1.00  0.00           O  
ATOM    736  CB  MET B  14      -1.219   8.166  -7.588  1.00  0.00           C  
ATOM    737  CG  MET B  14      -0.238   7.017  -7.831  1.00  0.00           C  
ATOM    738  SD  MET B  14      -0.465   5.749  -6.596  1.00  0.00           S  
ATOM    739  CE  MET B  14       0.181   4.338  -7.478  1.00  0.00           C  
ATOM    740  H   MET B  14       0.160   8.944  -5.563  1.00  0.00           H  
ATOM    741  HA  MET B  14       0.104   9.714  -8.360  1.00  0.00           H  
ATOM    742  HB2 MET B  14      -1.789   7.976  -6.678  1.00  0.00           H  
ATOM    743  HB3 MET B  14      -1.936   8.216  -8.408  1.00  0.00           H  
ATOM    744  HG2 MET B  14      -0.394   6.599  -8.826  1.00  0.00           H  
ATOM    745  HG3 MET B  14       0.786   7.389  -7.799  1.00  0.00           H  
ATOM    746  HE1 MET B  14      -0.644   3.714  -7.820  1.00  0.00           H  
ATOM    747  HE2 MET B  14       0.759   4.680  -8.337  1.00  0.00           H  
ATOM    748  HE3 MET B  14       0.824   3.758  -6.815  1.00  0.00           H  
ATOM    749  N   SER B  15      -2.297  10.880  -8.246  1.00  0.00           N  
ATOM    750  CA  SER B  15      -3.292  11.936  -8.167  1.00  0.00           C  
ATOM    751  C   SER B  15      -4.500  11.458  -7.359  1.00  0.00           C  
ATOM    752  O   SER B  15      -4.696  10.256  -7.182  1.00  0.00           O  
ATOM    753  CB  SER B  15      -3.731  12.384  -9.563  1.00  0.00           C  
ATOM    754  OG  SER B  15      -3.545  11.359 -10.535  1.00  0.00           O  
ATOM    755  H   SER B  15      -2.277  10.382  -9.113  1.00  0.00           H  
ATOM    756  HA  SER B  15      -2.795  12.763  -7.660  1.00  0.00           H  
ATOM    757  HB2 SER B  15      -4.782  12.672  -9.537  1.00  0.00           H  
ATOM    758  HB3 SER B  15      -3.165  13.268  -9.855  1.00  0.00           H  
ATOM    759  HG  SER B  15      -2.748  11.566 -11.102  1.00  0.00           H  
ATOM    760  N   VAL B  16      -5.277  12.423  -6.889  1.00  0.00           N  
ATOM    761  CA  VAL B  16      -6.466  12.115  -6.113  1.00  0.00           C  
ATOM    762  C   VAL B  16      -7.365  11.174  -6.917  1.00  0.00           C  
ATOM    763  O   VAL B  16      -7.881  10.194  -6.381  1.00  0.00           O  
ATOM    764  CB  VAL B  16      -7.171  13.409  -5.700  1.00  0.00           C  
ATOM    765  CG1 VAL B  16      -8.476  13.110  -4.960  1.00  0.00           C  
ATOM    766  CG2 VAL B  16      -6.250  14.289  -4.854  1.00  0.00           C  
ATOM    767  H   VAL B  16      -5.105  13.397  -7.031  1.00  0.00           H  
ATOM    768  HA  VAL B  16      -6.143  11.603  -5.206  1.00  0.00           H  
ATOM    769  HB  VAL B  16      -7.419  13.959  -6.608  1.00  0.00           H  
ATOM    770 HG11 VAL B  16      -8.293  12.360  -4.190  1.00  0.00           H  
ATOM    771 HG12 VAL B  16      -8.849  14.023  -4.497  1.00  0.00           H  
ATOM    772 HG13 VAL B  16      -9.216  12.732  -5.666  1.00  0.00           H  
ATOM    773 HG21 VAL B  16      -5.611  14.882  -5.509  1.00  0.00           H  
ATOM    774 HG22 VAL B  16      -6.851  14.954  -4.234  1.00  0.00           H  
ATOM    775 HG23 VAL B  16      -5.630  13.659  -4.215  1.00  0.00           H  
ATOM    776  N   MET B  17      -7.525  11.505  -8.190  1.00  0.00           N  
ATOM    777  CA  MET B  17      -8.364  10.708  -9.070  1.00  0.00           C  
ATOM    778  C   MET B  17      -7.892   9.254  -9.109  1.00  0.00           C  
ATOM    779  O   MET B  17      -8.699   8.332  -8.997  1.00  0.00           O  
ATOM    780  CB  MET B  17      -8.325  11.296 -10.482  1.00  0.00           C  
ATOM    781  CG  MET B  17      -9.418  12.351 -10.667  1.00  0.00           C  
ATOM    782  SD  MET B  17      -9.431  12.927 -12.356  1.00  0.00           S  
ATOM    783  CE  MET B  17     -10.985  13.804 -12.373  1.00  0.00           C  
ATOM    784  H   MET B  17      -7.095  12.298  -8.620  1.00  0.00           H  
ATOM    785  HA  MET B  17      -9.367  10.761  -8.645  1.00  0.00           H  
ATOM    786  HB2 MET B  17      -7.348  11.743 -10.667  1.00  0.00           H  
ATOM    787  HB3 MET B  17      -8.455  10.500 -11.215  1.00  0.00           H  
ATOM    788  HG2 MET B  17     -10.389  11.929 -10.410  1.00  0.00           H  
ATOM    789  HG3 MET B  17      -9.245  13.188  -9.990  1.00  0.00           H  
ATOM    790  HE1 MET B  17     -11.276  14.047 -11.351  1.00  0.00           H  
ATOM    791  HE2 MET B  17     -10.877  14.723 -12.949  1.00  0.00           H  
ATOM    792  HE3 MET B  17     -11.751  13.177 -12.830  1.00  0.00           H  
ATOM    793  N   ASP B  18      -6.587   9.093  -9.268  1.00  0.00           N  
ATOM    794  CA  ASP B  18      -5.999   7.765  -9.333  1.00  0.00           C  
ATOM    795  C   ASP B  18      -6.335   7.000  -8.052  1.00  0.00           C  
ATOM    796  O   ASP B  18      -6.478   5.778  -8.074  1.00  0.00           O  
ATOM    797  CB  ASP B  18      -4.475   7.843  -9.451  1.00  0.00           C  
ATOM    798  CG  ASP B  18      -3.766   6.492  -9.569  1.00  0.00           C  
ATOM    799  OD1 ASP B  18      -3.607   5.841  -8.514  1.00  0.00           O  
ATOM    800  OD2 ASP B  18      -3.399   6.142 -10.711  1.00  0.00           O  
ATOM    801  H   ASP B  18      -5.936   9.848  -9.351  1.00  0.00           H  
ATOM    802  HA  ASP B  18      -6.431   7.304 -10.221  1.00  0.00           H  
ATOM    803  HB2 ASP B  18      -4.224   8.446 -10.324  1.00  0.00           H  
ATOM    804  HB3 ASP B  18      -4.085   8.367  -8.578  1.00  0.00           H  
ATOM    805  N   VAL B  19      -6.453   7.749  -6.966  1.00  0.00           N  
ATOM    806  CA  VAL B  19      -6.722   7.151  -5.670  1.00  0.00           C  
ATOM    807  C   VAL B  19      -8.215   6.834  -5.559  1.00  0.00           C  
ATOM    808  O   VAL B  19      -8.601   5.866  -4.906  1.00  0.00           O  
ATOM    809  CB  VAL B  19      -6.222   8.072  -4.555  1.00  0.00           C  
ATOM    810  CG1 VAL B  19      -6.674   7.567  -3.183  1.00  0.00           C  
ATOM    811  CG2 VAL B  19      -4.700   8.222  -4.609  1.00  0.00           C  
ATOM    812  H   VAL B  19      -6.368   8.745  -6.962  1.00  0.00           H  
ATOM    813  HA  VAL B  19      -6.161   6.218  -5.615  1.00  0.00           H  
ATOM    814  HB  VAL B  19      -6.661   9.057  -4.711  1.00  0.00           H  
ATOM    815 HG11 VAL B  19      -7.759   7.642  -3.108  1.00  0.00           H  
ATOM    816 HG12 VAL B  19      -6.372   6.527  -3.060  1.00  0.00           H  
ATOM    817 HG13 VAL B  19      -6.214   8.174  -2.403  1.00  0.00           H  
ATOM    818 HG21 VAL B  19      -4.396   8.470  -5.626  1.00  0.00           H  
ATOM    819 HG22 VAL B  19      -4.389   9.017  -3.932  1.00  0.00           H  
ATOM    820 HG23 VAL B  19      -4.231   7.285  -4.308  1.00  0.00           H  
ATOM    821  N   VAL B  20      -9.014   7.670  -6.206  1.00  0.00           N  
ATOM    822  CA  VAL B  20     -10.454   7.476  -6.209  1.00  0.00           C  
ATOM    823  C   VAL B  20     -10.787   6.167  -6.928  1.00  0.00           C  
ATOM    824  O   VAL B  20     -11.564   5.358  -6.423  1.00  0.00           O  
ATOM    825  CB  VAL B  20     -11.144   8.692  -6.831  1.00  0.00           C  
ATOM    826  CG1 VAL B  20     -12.611   8.390  -7.143  1.00  0.00           C  
ATOM    827  CG2 VAL B  20     -11.017   9.918  -5.925  1.00  0.00           C  
ATOM    828  H   VAL B  20      -8.693   8.465  -6.721  1.00  0.00           H  
ATOM    829  HA  VAL B  20     -10.778   7.399  -5.171  1.00  0.00           H  
ATOM    830  HB  VAL B  20     -10.641   8.918  -7.772  1.00  0.00           H  
ATOM    831 HG11 VAL B  20     -13.114   9.309  -7.446  1.00  0.00           H  
ATOM    832 HG12 VAL B  20     -12.668   7.661  -7.951  1.00  0.00           H  
ATOM    833 HG13 VAL B  20     -13.096   7.986  -6.254  1.00  0.00           H  
ATOM    834 HG21 VAL B  20     -10.152   9.799  -5.272  1.00  0.00           H  
ATOM    835 HG22 VAL B  20     -10.889  10.811  -6.537  1.00  0.00           H  
ATOM    836 HG23 VAL B  20     -11.918  10.018  -5.320  1.00  0.00           H  
ATOM    837  N   GLU B  21     -10.183   6.000  -8.096  1.00  0.00           N  
ATOM    838  CA  GLU B  21     -10.385   4.791  -8.876  1.00  0.00           C  
ATOM    839  C   GLU B  21      -9.877   3.571  -8.105  1.00  0.00           C  
ATOM    840  O   GLU B  21     -10.530   2.529  -8.084  1.00  0.00           O  
ATOM    841  CB  GLU B  21      -9.703   4.900 -10.241  1.00  0.00           C  
ATOM    842  CG  GLU B  21     -10.543   5.737 -11.208  1.00  0.00           C  
ATOM    843  CD  GLU B  21      -9.819   5.923 -12.544  1.00  0.00           C  
ATOM    844  OE1 GLU B  21      -9.494   4.886 -13.162  1.00  0.00           O  
ATOM    845  OE2 GLU B  21      -9.607   7.097 -12.915  1.00  0.00           O  
ATOM    846  H   GLU B  21      -9.568   6.672  -8.508  1.00  0.00           H  
ATOM    847  HA  GLU B  21     -11.463   4.716  -9.020  1.00  0.00           H  
ATOM    848  HB2 GLU B  21      -8.718   5.352 -10.125  1.00  0.00           H  
ATOM    849  HB3 GLU B  21      -9.550   3.904 -10.656  1.00  0.00           H  
ATOM    850  HG2 GLU B  21     -11.504   5.250 -11.376  1.00  0.00           H  
ATOM    851  HG3 GLU B  21     -10.752   6.711 -10.765  1.00  0.00           H  
ATOM    852  N   LEU B  22      -8.716   3.741  -7.490  1.00  0.00           N  
ATOM    853  CA  LEU B  22      -8.115   2.668  -6.716  1.00  0.00           C  
ATOM    854  C   LEU B  22      -9.107   2.197  -5.651  1.00  0.00           C  
ATOM    855  O   LEU B  22      -9.526   1.040  -5.657  1.00  0.00           O  
ATOM    856  CB  LEU B  22      -6.765   3.110  -6.146  1.00  0.00           C  
ATOM    857  CG  LEU B  22      -5.906   2.006  -5.526  1.00  0.00           C  
ATOM    858  CD1 LEU B  22      -4.600   1.826  -6.302  1.00  0.00           C  
ATOM    859  CD2 LEU B  22      -5.657   2.275  -4.040  1.00  0.00           C  
ATOM    860  H   LEU B  22      -8.189   4.591  -7.514  1.00  0.00           H  
ATOM    861  HA  LEU B  22      -7.922   1.841  -7.399  1.00  0.00           H  
ATOM    862  HB2 LEU B  22      -6.193   3.582  -6.945  1.00  0.00           H  
ATOM    863  HB3 LEU B  22      -6.945   3.872  -5.388  1.00  0.00           H  
ATOM    864  HG  LEU B  22      -6.454   1.066  -5.596  1.00  0.00           H  
ATOM    865 HD11 LEU B  22      -4.189   2.804  -6.554  1.00  0.00           H  
ATOM    866 HD12 LEU B  22      -3.885   1.279  -5.689  1.00  0.00           H  
ATOM    867 HD13 LEU B  22      -4.795   1.268  -7.218  1.00  0.00           H  
ATOM    868 HD21 LEU B  22      -5.114   3.213  -3.927  1.00  0.00           H  
ATOM    869 HD22 LEU B  22      -6.612   2.341  -3.518  1.00  0.00           H  
ATOM    870 HD23 LEU B  22      -5.068   1.461  -3.618  1.00  0.00           H  
ATOM    871  N   ILE B  23      -9.453   3.116  -4.762  1.00  0.00           N  
ATOM    872  CA  ILE B  23     -10.369   2.801  -3.678  1.00  0.00           C  
ATOM    873  C   ILE B  23     -11.646   2.189  -4.256  1.00  0.00           C  
ATOM    874  O   ILE B  23     -12.111   1.153  -3.784  1.00  0.00           O  
ATOM    875  CB  ILE B  23     -10.617   4.037  -2.811  1.00  0.00           C  
ATOM    876  CG1 ILE B  23      -9.362   4.415  -2.022  1.00  0.00           C  
ATOM    877  CG2 ILE B  23     -11.827   3.832  -1.897  1.00  0.00           C  
ATOM    878  CD1 ILE B  23      -8.964   3.298  -1.055  1.00  0.00           C  
ATOM    879  H   ILE B  23      -9.121   4.059  -4.774  1.00  0.00           H  
ATOM    880  HA  ILE B  23      -9.884   2.057  -3.046  1.00  0.00           H  
ATOM    881  HB  ILE B  23     -10.849   4.875  -3.468  1.00  0.00           H  
ATOM    882 HG12 ILE B  23      -8.541   4.614  -2.712  1.00  0.00           H  
ATOM    883 HG13 ILE B  23      -9.540   5.336  -1.467  1.00  0.00           H  
ATOM    884 HG21 ILE B  23     -11.706   4.429  -0.994  1.00  0.00           H  
ATOM    885 HG22 ILE B  23     -12.733   4.142  -2.419  1.00  0.00           H  
ATOM    886 HG23 ILE B  23     -11.905   2.778  -1.629  1.00  0.00           H  
ATOM    887 HD11 ILE B  23      -8.491   3.732  -0.174  1.00  0.00           H  
ATOM    888 HD12 ILE B  23      -9.853   2.744  -0.755  1.00  0.00           H  
ATOM    889 HD13 ILE B  23      -8.265   2.623  -1.548  1.00  0.00           H  
ATOM    890  N   SER B  24     -12.177   2.856  -5.270  1.00  0.00           N  
ATOM    891  CA  SER B  24     -13.428   2.428  -5.874  1.00  0.00           C  
ATOM    892  C   SER B  24     -13.322   0.967  -6.317  1.00  0.00           C  
ATOM    893  O   SER B  24     -14.269   0.198  -6.163  1.00  0.00           O  
ATOM    894  CB  SER B  24     -13.798   3.318  -7.063  1.00  0.00           C  
ATOM    895  OG  SER B  24     -14.521   4.476  -6.657  1.00  0.00           O  
ATOM    896  H   SER B  24     -11.769   3.673  -5.678  1.00  0.00           H  
ATOM    897  HA  SER B  24     -14.178   2.537  -5.092  1.00  0.00           H  
ATOM    898  HB2 SER B  24     -12.890   3.621  -7.585  1.00  0.00           H  
ATOM    899  HB3 SER B  24     -14.397   2.745  -7.771  1.00  0.00           H  
ATOM    900  HG  SER B  24     -15.013   4.863  -7.438  1.00  0.00           H  
ATOM    901  N   ALA B  25     -12.161   0.629  -6.859  1.00  0.00           N  
ATOM    902  CA  ALA B  25     -11.930  -0.718  -7.353  1.00  0.00           C  
ATOM    903  C   ALA B  25     -12.108  -1.715  -6.206  1.00  0.00           C  
ATOM    904  O   ALA B  25     -12.919  -2.636  -6.299  1.00  0.00           O  
ATOM    905  CB  ALA B  25     -10.539  -0.799  -7.985  1.00  0.00           C  
ATOM    906  H   ALA B  25     -11.389   1.255  -6.962  1.00  0.00           H  
ATOM    907  HA  ALA B  25     -12.677  -0.923  -8.120  1.00  0.00           H  
ATOM    908  HB1 ALA B  25     -10.378  -1.801  -8.382  1.00  0.00           H  
ATOM    909  HB2 ALA B  25     -10.465  -0.071  -8.793  1.00  0.00           H  
ATOM    910  HB3 ALA B  25      -9.784  -0.581  -7.229  1.00  0.00           H  
ATOM    911  N   MET B  26     -11.338  -1.497  -5.150  1.00  0.00           N  
ATOM    912  CA  MET B  26     -11.398  -2.367  -3.988  1.00  0.00           C  
ATOM    913  C   MET B  26     -12.833  -2.495  -3.472  1.00  0.00           C  
ATOM    914  O   MET B  26     -13.293  -3.596  -3.173  1.00  0.00           O  
ATOM    915  CB  MET B  26     -10.506  -1.801  -2.880  1.00  0.00           C  
ATOM    916  CG  MET B  26      -9.026  -1.965  -3.231  1.00  0.00           C  
ATOM    917  SD  MET B  26      -8.011  -1.277  -1.934  1.00  0.00           S  
ATOM    918  CE  MET B  26      -6.488  -1.029  -2.830  1.00  0.00           C  
ATOM    919  H   MET B  26     -10.683  -0.744  -5.081  1.00  0.00           H  
ATOM    920  HA  MET B  26     -11.039  -3.337  -4.330  1.00  0.00           H  
ATOM    921  HB2 MET B  26     -10.734  -0.746  -2.729  1.00  0.00           H  
ATOM    922  HB3 MET B  26     -10.719  -2.312  -1.941  1.00  0.00           H  
ATOM    923  HG2 MET B  26      -8.790  -3.020  -3.368  1.00  0.00           H  
ATOM    924  HG3 MET B  26      -8.811  -1.465  -4.176  1.00  0.00           H  
ATOM    925  HE1 MET B  26      -6.127  -1.986  -3.206  1.00  0.00           H  
ATOM    926  HE2 MET B  26      -6.665  -0.353  -3.667  1.00  0.00           H  
ATOM    927  HE3 MET B  26      -5.742  -0.595  -2.165  1.00  0.00           H  
ATOM    928  N   GLU B  27     -13.501  -1.354  -3.385  1.00  0.00           N  
ATOM    929  CA  GLU B  27     -14.864  -1.321  -2.883  1.00  0.00           C  
ATOM    930  C   GLU B  27     -15.703  -2.410  -3.555  1.00  0.00           C  
ATOM    931  O   GLU B  27     -16.435  -3.136  -2.884  1.00  0.00           O  
ATOM    932  CB  GLU B  27     -15.491   0.059  -3.089  1.00  0.00           C  
ATOM    933  CG  GLU B  27     -15.172   0.987  -1.915  1.00  0.00           C  
ATOM    934  CD  GLU B  27     -16.103   0.716  -0.733  1.00  0.00           C  
ATOM    935  OE1 GLU B  27     -17.329   0.864  -0.930  1.00  0.00           O  
ATOM    936  OE2 GLU B  27     -15.569   0.366   0.342  1.00  0.00           O  
ATOM    937  H   GLU B  27     -13.126  -0.465  -3.650  1.00  0.00           H  
ATOM    938  HA  GLU B  27     -14.784  -1.521  -1.815  1.00  0.00           H  
ATOM    939  HB2 GLU B  27     -15.119   0.497  -4.015  1.00  0.00           H  
ATOM    940  HB3 GLU B  27     -16.571  -0.040  -3.195  1.00  0.00           H  
ATOM    941  HG2 GLU B  27     -14.136   0.846  -1.607  1.00  0.00           H  
ATOM    942  HG3 GLU B  27     -15.271   2.026  -2.231  1.00  0.00           H  
ATOM    943  N   GLU B  28     -15.568  -2.490  -4.870  1.00  0.00           N  
ATOM    944  CA  GLU B  28     -16.340  -3.447  -5.645  1.00  0.00           C  
ATOM    945  C   GLU B  28     -15.704  -4.836  -5.558  1.00  0.00           C  
ATOM    946  O   GLU B  28     -16.391  -5.821  -5.292  1.00  0.00           O  
ATOM    947  CB  GLU B  28     -16.472  -2.994  -7.101  1.00  0.00           C  
ATOM    948  CG  GLU B  28     -17.625  -3.718  -7.797  1.00  0.00           C  
ATOM    949  CD  GLU B  28     -17.159  -4.360  -9.106  1.00  0.00           C  
ATOM    950  OE1 GLU B  28     -17.224  -3.657 -10.137  1.00  0.00           O  
ATOM    951  OE2 GLU B  28     -16.749  -5.539  -9.045  1.00  0.00           O  
ATOM    952  H   GLU B  28     -14.947  -1.917  -5.404  1.00  0.00           H  
ATOM    953  HA  GLU B  28     -17.328  -3.462  -5.185  1.00  0.00           H  
ATOM    954  HB2 GLU B  28     -16.639  -1.918  -7.137  1.00  0.00           H  
ATOM    955  HB3 GLU B  28     -15.541  -3.190  -7.632  1.00  0.00           H  
ATOM    956  HG2 GLU B  28     -18.031  -4.485  -7.137  1.00  0.00           H  
ATOM    957  HG3 GLU B  28     -18.432  -3.014  -8.001  1.00  0.00           H  
ATOM    958  N   LYS B  29     -14.400  -4.870  -5.788  1.00  0.00           N  
ATOM    959  CA  LYS B  29     -13.672  -6.128  -5.785  1.00  0.00           C  
ATOM    960  C   LYS B  29     -13.999  -6.898  -4.504  1.00  0.00           C  
ATOM    961  O   LYS B  29     -14.592  -7.974  -4.557  1.00  0.00           O  
ATOM    962  CB  LYS B  29     -12.176  -5.882  -5.990  1.00  0.00           C  
ATOM    963  CG  LYS B  29     -11.387  -7.189  -5.891  1.00  0.00           C  
ATOM    964  CD  LYS B  29     -11.264  -7.861  -7.260  1.00  0.00           C  
ATOM    965  CE  LYS B  29     -10.584  -9.226  -7.141  1.00  0.00           C  
ATOM    966  NZ  LYS B  29     -10.426  -9.844  -8.477  1.00  0.00           N  
ATOM    967  H   LYS B  29     -13.843  -4.060  -5.974  1.00  0.00           H  
ATOM    968  HA  LYS B  29     -14.023  -6.710  -6.637  1.00  0.00           H  
ATOM    969  HB2 LYS B  29     -12.009  -5.425  -6.966  1.00  0.00           H  
ATOM    970  HB3 LYS B  29     -11.814  -5.176  -5.242  1.00  0.00           H  
ATOM    971  HG2 LYS B  29     -10.394  -6.988  -5.489  1.00  0.00           H  
ATOM    972  HG3 LYS B  29     -11.882  -7.865  -5.193  1.00  0.00           H  
ATOM    973  HD2 LYS B  29     -12.253  -7.980  -7.701  1.00  0.00           H  
ATOM    974  HD3 LYS B  29     -10.690  -7.222  -7.932  1.00  0.00           H  
ATOM    975  HE2 LYS B  29      -9.609  -9.114  -6.668  1.00  0.00           H  
ATOM    976  HE3 LYS B  29     -11.177  -9.879  -6.500  1.00  0.00           H  
ATOM    977  HZ1 LYS B  29     -11.327  -9.979  -8.890  1.00  0.00           H  
ATOM    978  HZ2 LYS B  29      -9.879  -9.244  -9.059  1.00  0.00           H  
ATOM    979  HZ3 LYS B  29      -9.967 -10.727  -8.383  1.00  0.00           H  
ATOM    980  N   PHE B  30     -13.598  -6.316  -3.383  1.00  0.00           N  
ATOM    981  CA  PHE B  30     -13.820  -6.946  -2.093  1.00  0.00           C  
ATOM    982  C   PHE B  30     -15.289  -6.841  -1.678  1.00  0.00           C  
ATOM    983  O   PHE B  30     -15.706  -7.453  -0.695  1.00  0.00           O  
ATOM    984  CB  PHE B  30     -12.960  -6.194  -1.075  1.00  0.00           C  
ATOM    985  CG  PHE B  30     -11.457  -6.429  -1.236  1.00  0.00           C  
ATOM    986  CD1 PHE B  30     -10.869  -7.502  -0.642  1.00  0.00           C  
ATOM    987  CD2 PHE B  30     -10.709  -5.565  -1.973  1.00  0.00           C  
ATOM    988  CE1 PHE B  30      -9.474  -7.720  -0.792  1.00  0.00           C  
ATOM    989  CE2 PHE B  30      -9.314  -5.782  -2.123  1.00  0.00           C  
ATOM    990  CZ  PHE B  30      -8.726  -6.855  -1.529  1.00  0.00           C  
ATOM    991  H   PHE B  30     -13.130  -5.434  -3.348  1.00  0.00           H  
ATOM    992  HA  PHE B  30     -13.547  -7.996  -2.193  1.00  0.00           H  
ATOM    993  HB2 PHE B  30     -13.162  -5.126  -1.161  1.00  0.00           H  
ATOM    994  HB3 PHE B  30     -13.259  -6.494  -0.070  1.00  0.00           H  
ATOM    995  HD1 PHE B  30     -11.469  -8.195  -0.052  1.00  0.00           H  
ATOM    996  HD2 PHE B  30     -11.181  -4.705  -2.449  1.00  0.00           H  
ATOM    997  HE1 PHE B  30      -9.002  -8.580  -0.316  1.00  0.00           H  
ATOM    998  HE2 PHE B  30      -8.714  -5.090  -2.713  1.00  0.00           H  
ATOM    999  HZ  PHE B  30      -7.655  -7.023  -1.644  1.00  0.00           H  
ATOM   1000  N   GLY B  31     -16.034  -6.061  -2.447  1.00  0.00           N  
ATOM   1001  CA  GLY B  31     -17.456  -5.898  -2.194  1.00  0.00           C  
ATOM   1002  C   GLY B  31     -17.730  -5.721  -0.699  1.00  0.00           C  
ATOM   1003  O   GLY B  31     -18.558  -6.429  -0.128  1.00  0.00           O  
ATOM   1004  H   GLY B  31     -15.683  -5.547  -3.229  1.00  0.00           H  
ATOM   1005  HA2 GLY B  31     -17.829  -5.032  -2.741  1.00  0.00           H  
ATOM   1006  HA3 GLY B  31     -17.997  -6.767  -2.566  1.00  0.00           H  
ATOM   1007  N   VAL B  32     -17.018  -4.773  -0.108  1.00  0.00           N  
ATOM   1008  CA  VAL B  32     -17.212  -4.458   1.298  1.00  0.00           C  
ATOM   1009  C   VAL B  32     -17.529  -2.968   1.443  1.00  0.00           C  
ATOM   1010  O   VAL B  32     -16.734  -2.213   2.000  1.00  0.00           O  
ATOM   1011  CB  VAL B  32     -15.987  -4.890   2.105  1.00  0.00           C  
ATOM   1012  CG1 VAL B  32     -16.109  -4.450   3.565  1.00  0.00           C  
ATOM   1013  CG2 VAL B  32     -15.769  -6.401   2.004  1.00  0.00           C  
ATOM   1014  H   VAL B  32     -16.321  -4.225  -0.571  1.00  0.00           H  
ATOM   1015  HA  VAL B  32     -18.068  -5.034   1.649  1.00  0.00           H  
ATOM   1016  HB  VAL B  32     -15.113  -4.397   1.678  1.00  0.00           H  
ATOM   1017 HG11 VAL B  32     -17.143  -4.558   3.892  1.00  0.00           H  
ATOM   1018 HG12 VAL B  32     -15.465  -5.072   4.187  1.00  0.00           H  
ATOM   1019 HG13 VAL B  32     -15.806  -3.407   3.657  1.00  0.00           H  
ATOM   1020 HG21 VAL B  32     -14.884  -6.602   1.400  1.00  0.00           H  
ATOM   1021 HG22 VAL B  32     -15.629  -6.816   3.002  1.00  0.00           H  
ATOM   1022 HG23 VAL B  32     -16.639  -6.864   1.538  1.00  0.00           H  
ATOM   1023  N   SER B  33     -18.692  -2.590   0.933  1.00  0.00           N  
ATOM   1024  CA  SER B  33     -19.130  -1.207   1.013  1.00  0.00           C  
ATOM   1025  C   SER B  33     -19.894  -0.975   2.319  1.00  0.00           C  
ATOM   1026  O   SER B  33     -21.123  -1.003   2.336  1.00  0.00           O  
ATOM   1027  CB  SER B  33     -20.005  -0.836  -0.186  1.00  0.00           C  
ATOM   1028  OG  SER B  33     -20.391   0.535  -0.161  1.00  0.00           O  
ATOM   1029  H   SER B  33     -19.328  -3.209   0.472  1.00  0.00           H  
ATOM   1030  HA  SER B  33     -18.217  -0.613   0.994  1.00  0.00           H  
ATOM   1031  HB2 SER B  33     -19.462  -1.043  -1.108  1.00  0.00           H  
ATOM   1032  HB3 SER B  33     -20.896  -1.464  -0.193  1.00  0.00           H  
ATOM   1033  HG  SER B  33     -21.196   0.675  -0.737  1.00  0.00           H  
ATOM   1034  N   ALA B  34     -19.133  -0.752   3.380  1.00  0.00           N  
ATOM   1035  CA  ALA B  34     -19.722  -0.523   4.689  1.00  0.00           C  
ATOM   1036  C   ALA B  34     -18.610  -0.246   5.703  1.00  0.00           C  
ATOM   1037  O   ALA B  34     -18.019  -1.176   6.249  1.00  0.00           O  
ATOM   1038  CB  ALA B  34     -20.581  -1.727   5.079  1.00  0.00           C  
ATOM   1039  H   ALA B  34     -18.133  -0.726   3.357  1.00  0.00           H  
ATOM   1040  HA  ALA B  34     -20.362   0.356   4.615  1.00  0.00           H  
ATOM   1041  HB1 ALA B  34     -20.710  -1.746   6.162  1.00  0.00           H  
ATOM   1042  HB2 ALA B  34     -21.557  -1.648   4.599  1.00  0.00           H  
ATOM   1043  HB3 ALA B  34     -20.090  -2.644   4.756  1.00  0.00           H  
ATOM   1044  N   ALA B  35     -18.360   1.036   5.923  1.00  0.00           N  
ATOM   1045  CA  ALA B  35     -17.333   1.446   6.865  1.00  0.00           C  
ATOM   1046  C   ALA B  35     -17.649   2.853   7.377  1.00  0.00           C  
ATOM   1047  O   ALA B  35     -17.540   3.827   6.634  1.00  0.00           O  
ATOM   1048  CB  ALA B  35     -15.961   1.365   6.192  1.00  0.00           C  
ATOM   1049  H   ALA B  35     -18.844   1.786   5.473  1.00  0.00           H  
ATOM   1050  HA  ALA B  35     -17.354   0.750   7.704  1.00  0.00           H  
ATOM   1051  HB1 ALA B  35     -15.734   0.326   5.955  1.00  0.00           H  
ATOM   1052  HB2 ALA B  35     -15.971   1.954   5.275  1.00  0.00           H  
ATOM   1053  HB3 ALA B  35     -15.201   1.758   6.868  1.00  0.00           H  
ATOM   1054  N   ALA B  36     -18.034   2.915   8.643  1.00  0.00           N  
ATOM   1055  CA  ALA B  36     -18.348   4.188   9.269  1.00  0.00           C  
ATOM   1056  C   ALA B  36     -17.314   5.231   8.840  1.00  0.00           C  
ATOM   1057  O   ALA B  36     -16.115   5.041   9.042  1.00  0.00           O  
ATOM   1058  CB  ALA B  36     -18.403   4.012  10.788  1.00  0.00           C  
ATOM   1059  H   ALA B  36     -18.132   2.117   9.238  1.00  0.00           H  
ATOM   1060  HA  ALA B  36     -19.332   4.498   8.916  1.00  0.00           H  
ATOM   1061  HB1 ALA B  36     -17.424   3.701  11.153  1.00  0.00           H  
ATOM   1062  HB2 ALA B  36     -18.682   4.957  11.253  1.00  0.00           H  
ATOM   1063  HB3 ALA B  36     -19.142   3.251  11.038  1.00  0.00           H  
ATOM   1064  N   ALA B  37     -17.815   6.310   8.257  1.00  0.00           N  
ATOM   1065  CA  ALA B  37     -16.948   7.377   7.787  1.00  0.00           C  
ATOM   1066  C   ALA B  37     -17.805   8.552   7.310  1.00  0.00           C  
ATOM   1067  O   ALA B  37     -17.819   8.873   6.123  1.00  0.00           O  
ATOM   1068  CB  ALA B  37     -16.028   6.842   6.688  1.00  0.00           C  
ATOM   1069  H   ALA B  37     -18.792   6.460   8.104  1.00  0.00           H  
ATOM   1070  HA  ALA B  37     -16.337   7.703   8.629  1.00  0.00           H  
ATOM   1071  HB1 ALA B  37     -15.712   5.830   6.940  1.00  0.00           H  
ATOM   1072  HB2 ALA B  37     -16.565   6.830   5.739  1.00  0.00           H  
ATOM   1073  HB3 ALA B  37     -15.153   7.486   6.602  1.00  0.00           H  
TER    1074      ALA B  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1       4.886  -2.557 -13.974  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.462  -2.828 -13.866  1.00  0.00           C  
ATOM      3  C   SER A   1       2.907  -2.203 -12.585  1.00  0.00           C  
ATOM      4  O   SER A   1       2.572  -2.912 -11.637  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.185  -4.333 -13.885  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.807  -4.619 -14.111  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.215  -2.396 -14.904  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.013  -2.366 -14.744  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.786  -4.802 -14.664  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.495  -4.771 -12.936  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.537  -5.431 -13.593  1.00  0.00           H  
ATOM     12  N   ILE A   2       2.825  -0.880 -12.597  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.317  -0.151 -11.448  1.00  0.00           C  
ATOM     14  C   ILE A   2       0.897   0.336 -11.746  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.640   1.539 -11.763  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.281   0.970 -11.056  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       4.733   0.490 -11.115  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       2.923   1.546  -9.684  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.695   1.598 -10.681  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.099  -0.310 -13.372  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.275  -0.848 -10.611  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.180   1.778 -11.780  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       4.859  -0.379 -10.469  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       4.973   0.171 -12.129  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       1.864   1.801  -9.662  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       3.135   0.806  -8.912  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       3.516   2.442  -9.500  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       5.683   1.685  -9.594  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       6.704   1.355 -11.015  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.383   2.544 -11.124  1.00  0.00           H  
ATOM     31  N   THR A   3       0.012  -0.624 -11.973  1.00  0.00           N  
ATOM     32  CA  THR A   3      -1.371  -0.308 -12.284  1.00  0.00           C  
ATOM     33  C   THR A   3      -2.227  -0.355 -11.017  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.847  -0.982 -10.029  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.843  -1.274 -13.373  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.542  -2.564 -12.847  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.997  -1.183 -14.644  1.00  0.00           C  
ATOM     38  H   THR A   3       0.227  -1.600 -11.946  1.00  0.00           H  
ATOM     39  HA  THR A   3      -1.414   0.714 -12.661  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.899  -1.122 -13.596  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -1.994  -3.269 -13.392  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -1.070  -0.177 -15.057  1.00  0.00           H  
ATOM     43 HG22 THR A   3       0.044  -1.402 -14.404  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -1.361  -1.904 -15.375  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.367   0.316 -11.086  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -4.269   0.380  -9.948  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.671  -1.039  -9.542  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.680  -1.371  -8.358  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.458   1.292 -10.257  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -5.128   2.751  -9.935  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -5.225   3.623 -11.188  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -6.683   3.825 -11.605  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -6.808   4.993 -12.505  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.677   0.810 -11.899  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.721   0.833  -9.122  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.729   1.200 -11.309  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.324   0.974  -9.677  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.814   3.123  -9.175  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -4.124   2.817  -9.518  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -4.760   4.591 -10.999  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -4.670   3.158 -12.004  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -7.050   2.930 -12.108  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -7.303   3.972 -10.721  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -7.767   5.115 -12.762  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -6.482   5.813 -12.034  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -6.259   4.841 -13.328  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.994  -1.839 -10.548  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.435  -3.203 -10.307  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.337  -3.965  -9.563  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.618  -4.702  -8.619  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.708  -3.933 -11.624  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -7.071  -3.640 -12.255  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -8.056  -4.253 -11.789  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -7.097  -2.809 -13.188  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.959  -1.570 -11.510  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.349  -3.110  -9.721  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.929  -3.667 -12.338  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.629  -5.006 -11.450  1.00  0.00           H  
ATOM     79  N   GLN A   6      -3.108  -3.762 -10.016  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.970  -4.447  -9.427  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.935  -4.213  -7.916  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.443  -5.055  -7.165  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.662  -4.000 -10.082  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.341  -4.858 -11.307  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.172  -6.238 -10.890  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       0.543  -6.474  -9.752  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       0.172  -7.135 -11.873  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.885  -3.144 -10.770  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -2.130  -5.505  -9.634  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.738  -2.953 -10.377  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.152  -4.070  -9.361  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -1.233  -4.969 -11.922  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.409  -4.358 -11.920  1.00  0.00           H  
ATOM     94 HE21 GLN A   6      -0.161  -6.882 -12.781  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       0.505  -8.063 -11.703  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.463  -3.066  -7.514  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.476  -2.701  -6.107  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.585  -3.478  -5.394  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.428  -3.871  -4.239  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.589  -1.183  -5.949  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.478  -0.468  -6.720  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.610  -0.786  -4.472  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.098  -0.924  -6.242  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.875  -2.395  -8.129  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.518  -2.999  -5.683  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.538  -0.865  -6.382  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -1.583  -0.668  -7.786  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.574   0.610  -6.587  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -1.968  -1.460  -3.905  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.247   0.236  -4.365  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.630  -0.851  -4.092  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       0.121  -1.910  -6.653  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.657  -0.214  -6.581  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.088  -0.974  -5.154  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.681  -3.676  -6.111  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.813  -4.404  -5.564  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.345  -5.780  -5.085  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.670  -6.199  -3.975  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.955  -4.462  -6.580  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.424  -3.055  -6.958  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.105  -5.330  -6.063  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -8.591  -3.113  -7.946  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.803  -3.349  -7.049  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.176  -3.843  -4.702  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.580  -4.931  -7.489  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -7.730  -2.516  -6.061  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -6.597  -2.498  -7.398  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.866  -5.423  -6.838  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -7.726  -6.319  -5.806  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.541  -4.866  -5.179  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -9.532  -3.128  -7.397  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.561  -2.238  -8.595  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -8.509  -4.016  -8.552  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.589  -6.445  -5.946  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.102  -7.779  -5.640  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.087  -7.724  -4.497  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.772  -8.747  -3.891  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.497  -8.440  -6.880  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.572  -8.718  -7.933  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -5.535  -9.808  -7.458  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -5.133 -10.989  -7.523  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -6.653  -9.434  -7.041  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.310  -6.088  -6.838  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -4.981  -8.343  -5.327  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.728  -7.794  -7.302  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -3.009  -9.373  -6.598  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.126  -7.803  -8.142  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -4.100  -9.026  -8.866  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.602  -6.519  -4.236  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.634  -6.315  -3.172  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.351  -6.362  -1.821  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.795  -6.843  -0.835  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.899  -4.993  -3.396  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.859  -5.692  -4.737  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.913  -7.131  -3.219  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -0.733  -4.845  -4.463  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -1.499  -4.172  -3.004  1.00  0.00           H  
ATOM    158  HB3 ALA A  10       0.061  -5.019  -2.880  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.576  -5.855  -1.819  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.374  -5.832  -0.605  1.00  0.00           C  
ATOM    161  C   VAL A  11      -5.010  -7.207  -0.392  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.418  -7.540   0.720  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.404  -4.702  -0.678  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.498  -4.890   0.374  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.730  -3.336  -0.531  1.00  0.00           C  
ATOM    166  H   VAL A  11      -4.021  -5.466  -2.625  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.702  -5.623   0.227  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.874  -4.740  -1.661  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -6.043  -4.975   1.361  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -7.170  -4.031   0.357  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -7.062  -5.796   0.155  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.490  -2.555  -0.533  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -4.177  -3.303   0.408  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -4.044  -3.178  -1.363  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.073  -7.969  -1.474  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.637  -9.307  -1.416  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.536 -10.304  -1.049  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.798 -11.496  -0.900  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.303  -9.639  -2.752  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.749  -7.686  -2.377  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.396  -9.313  -0.634  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.874  -8.777  -3.098  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -5.538  -9.888  -3.487  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -6.973 -10.489  -2.623  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.327  -9.778  -0.914  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.178 -10.613  -0.608  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.917 -10.581   0.899  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.355 -11.523   1.456  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.971 -10.138  -1.419  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.127  -8.803  -1.011  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.421 -11.634  -0.905  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.691  -9.134  -1.100  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.134 -10.817  -1.257  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.227 -10.125  -2.478  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.337  -9.487   1.517  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.123  -9.303   2.942  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.361  -9.715   3.741  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.427  -9.938   3.169  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.798  -7.835   3.225  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.563  -7.386   2.440  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.267  -5.647   2.711  1.00  0.00           S  
ATOM    202  CE  MET A  14       0.929  -5.332   1.424  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.815  -8.736   1.061  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.285  -9.952   3.198  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.650  -7.212   2.956  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.625  -7.696   4.292  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.306  -7.965   2.752  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.708  -7.578   1.377  1.00  0.00           H  
ATOM    209  HE1 MET A  14       0.454  -5.449   0.450  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.310  -4.316   1.523  1.00  0.00           H  
ATOM    211  HE3 MET A  14       1.754  -6.040   1.513  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.180  -9.803   5.050  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.267 -10.194   5.932  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.204  -9.007   6.163  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.854  -7.867   5.863  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.732 -10.716   7.267  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.437 -10.201   7.562  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.311  -9.614   5.508  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.787 -10.997   5.410  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.422 -10.442   8.065  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.692 -11.805   7.240  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.764 -10.940   7.549  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.378  -9.316   6.695  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.377  -8.292   6.951  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.820  -7.283   7.956  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.936  -6.074   7.757  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.683  -8.940   7.415  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.692  -7.880   7.861  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.272  -9.832   6.320  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.650 -10.244   6.949  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.570  -7.779   6.009  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.457  -9.571   8.275  1.00  0.00           H  
ATOM    233 HG11 VAL A  16      -9.431  -7.527   8.859  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.673  -7.043   7.163  1.00  0.00           H  
ATOM    235 HG13 VAL A  16     -10.691  -8.315   7.879  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -8.551 -10.604   6.053  1.00  0.00           H  
ATOM    237 HG22 VAL A  16     -10.187 -10.299   6.685  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -9.499  -9.227   5.442  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.227  -7.815   9.015  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.660  -6.976  10.056  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.543  -6.091   9.500  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.494  -4.895   9.783  1.00  0.00           O  
ATOM    243  CB  MET A  17      -5.104  -7.857  11.176  1.00  0.00           C  
ATOM    244  CG  MET A  17      -6.172  -8.137  12.236  1.00  0.00           C  
ATOM    245  SD  MET A  17      -6.431  -6.684  13.240  1.00  0.00           S  
ATOM    246  CE  MET A  17      -7.349  -7.402  14.592  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.131  -8.799   9.166  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.482  -6.355  10.412  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.745  -8.798  10.759  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.248  -7.366  11.639  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -7.105  -8.428  11.754  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -5.863  -8.973  12.863  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -8.056  -8.136  14.203  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -6.659  -7.892  15.280  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -7.893  -6.618  15.119  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.673  -6.713   8.718  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.561  -5.996   8.117  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.103  -4.862   7.245  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.468  -3.816   7.116  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.727  -6.920   7.227  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.278  -6.478   7.015  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       0.403  -6.255   8.039  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.117  -6.375   5.833  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.718  -7.687   8.495  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.968  -5.631   8.956  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.727  -7.918   7.664  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.213  -6.998   6.254  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.271  -5.107   6.670  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -4.880  -4.141   5.771  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.527  -3.024   6.593  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.558  -1.871   6.165  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.866  -4.844   4.837  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -6.827  -3.840   4.197  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.128  -5.654   3.770  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.797  -5.945   6.808  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.085  -3.712   5.162  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.457  -5.538   5.435  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -7.348  -4.314   3.365  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -7.553  -3.508   4.939  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -6.263  -2.982   3.830  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -5.836  -6.298   3.248  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -4.661  -4.975   3.056  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.361  -6.267   4.244  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.028  -3.405   7.759  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.663  -2.448   8.649  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.654  -1.363   9.029  1.00  0.00           C  
ATOM    287  O   VAL A  20      -5.993  -0.181   9.066  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.249  -3.172   9.863  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.524  -2.192  11.005  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.515  -3.942   9.484  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.004  -4.346   8.097  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.486  -1.987   8.102  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.510  -3.894  10.212  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -8.044  -2.711  11.811  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -6.580  -1.795  11.378  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.145  -1.374  10.640  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.267  -4.990   9.316  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -9.242  -3.867  10.293  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.940  -3.519   8.574  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.435  -1.804   9.302  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.368  -0.883   9.656  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.073   0.061   8.489  1.00  0.00           C  
ATOM    303  O   GLU A  21      -2.971   1.273   8.675  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.109  -1.640  10.082  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.211  -2.099  11.538  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -0.838  -2.085  12.214  1.00  0.00           C  
ATOM    307  OE1 GLU A  21       0.045  -2.821  11.723  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -0.703  -1.338  13.208  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.172  -2.768   9.285  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.747  -0.313  10.505  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -1.963  -2.503   9.433  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.236  -0.998   9.959  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -2.895  -1.448  12.081  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -2.629  -3.105  11.577  1.00  0.00           H  
ATOM    315  N   LEU A  22      -2.943  -0.530   7.310  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.671   0.244   6.111  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.721   1.348   5.972  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.392   2.532   6.032  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.580  -0.674   4.890  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.121  -0.015   3.588  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.923  -0.756   2.991  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -3.278   0.099   2.593  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.022  -1.517   7.168  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.694   0.710   6.237  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -1.894  -1.489   5.123  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.560  -1.121   4.722  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -1.791   0.999   3.816  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.071  -0.673   3.666  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -1.177  -1.807   2.855  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.667  -0.316   2.027  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -3.684  -0.892   2.393  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -4.058   0.733   3.015  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -2.915   0.538   1.664  1.00  0.00           H  
ATOM    334  N   ILE A  23      -4.962   0.922   5.790  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.056   1.860   5.608  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.026   2.896   6.733  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.232   4.085   6.493  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.387   1.115   5.494  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.482   0.363   4.165  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.568   2.066   5.700  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -8.522  -0.757   4.242  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.224  -0.043   5.765  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -5.892   2.374   4.661  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.431   0.370   6.289  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -7.749   1.057   3.368  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -6.509  -0.057   3.910  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.381   2.998   5.166  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -9.478   1.604   5.316  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -8.686   2.274   6.763  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -9.518  -0.323   4.327  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -8.467  -1.366   3.339  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -8.321  -1.380   5.113  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.768   2.408   7.938  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.797   3.261   9.113  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.724   4.346   9.000  1.00  0.00           C  
ATOM    356  O   SER A  24      -4.961   5.498   9.358  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.594   2.445  10.391  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.813   1.875  10.860  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.542   1.450   8.116  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.792   3.707   9.122  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -4.871   1.651  10.203  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.171   3.084  11.166  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.785   0.880  10.764  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.566   3.938   8.500  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.451   4.857   8.350  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.873   6.020   7.450  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.762   7.182   7.839  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.239   4.103   7.799  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.385   3.001   8.202  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.204   5.244   9.339  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.572   3.360   7.074  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.564   4.807   7.313  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.718   3.605   8.617  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.347   5.668   6.265  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.795   6.668   5.310  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.848   7.587   5.933  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.769   8.807   5.799  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.385   5.974   4.082  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.287   5.320   3.240  1.00  0.00           C  
ATOM    380  SD  MET A  26      -4.003   4.529   1.810  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.636   3.495   1.311  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.428   4.721   5.954  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.907   7.244   5.052  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.105   5.218   4.397  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.929   6.698   3.476  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.562   6.072   2.926  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.746   4.587   3.839  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -1.780   4.121   1.057  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -2.367   2.828   2.130  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -2.925   2.905   0.441  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.810   6.966   6.600  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.891   7.711   7.222  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.331   8.886   8.027  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.832  10.005   7.928  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.748   6.801   8.103  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.882   6.166   7.297  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.822   5.369   8.204  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -10.519   6.021   9.011  1.00  0.00           O  
ATOM    399  OE2 GLU A  27      -9.821   4.126   8.071  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.857   5.974   6.718  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.498   8.084   6.397  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.125   6.020   8.539  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.163   7.376   8.931  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.444   6.943   6.778  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.466   5.509   6.532  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.301   8.591   8.805  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.708   9.593   9.674  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.791  10.517   8.869  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.850  11.737   9.016  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.948   8.938  10.829  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.699   9.939  11.959  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -2.654   9.406  12.942  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -1.496   9.240  12.505  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -3.039   9.178  14.110  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.873   7.688   8.848  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.547  10.162  10.075  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.518   8.090  11.209  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.997   8.547  10.468  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -3.360  10.887  11.541  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.632  10.138  12.486  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.966   9.901   8.037  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.011  10.650   7.237  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.756  11.708   6.421  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.576  12.905   6.638  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.163   9.702   6.387  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.229  10.483   5.461  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.018  10.955   6.212  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.882  11.857   5.328  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       3.210  12.070   5.945  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.942   8.910   7.904  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.336  11.157   7.926  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.577   9.051   7.036  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.814   9.058   5.795  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.065   9.855   4.620  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.756  11.343   5.048  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       0.723  11.496   7.111  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.600  10.093   6.536  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.000  11.405   4.343  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       1.385  12.816   5.180  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       3.094  12.470   6.854  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.685  11.194   6.024  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       3.748  12.690   5.374  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.577  11.228   5.498  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.339  12.117   4.638  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.505  12.751   5.399  1.00  0.00           C  
ATOM    446  O   PHE A  30      -6.243  13.565   4.846  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.894  11.266   3.494  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.825  10.741   2.534  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.357  11.537   1.535  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.343   9.478   2.679  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.365  11.049   0.644  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.350   8.990   1.788  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.883   9.786   0.790  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.726  10.252   5.335  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.660  12.900   4.300  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.438  10.421   3.915  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.614  11.859   2.930  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.744  12.549   1.419  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.717   8.840   3.480  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.990  11.687  -0.156  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.964   7.978   1.905  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.121   9.412   0.106  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.635  12.353   6.656  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.682  12.893   7.508  1.00  0.00           C  
ATOM    465  C   GLY A  31      -8.020  12.944   6.766  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.661  13.992   6.707  1.00  0.00           O  
ATOM    467  H   GLY A  31      -5.042  11.677   7.093  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.781  12.278   8.402  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.407  13.894   7.838  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.401  11.799   6.219  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.653  11.699   5.488  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.656  10.891   6.313  1.00  0.00           C  
ATOM    473  O   VAL A  32     -11.198   9.894   5.836  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.402  11.104   4.101  1.00  0.00           C  
ATOM    475  CG1 VAL A  32      -8.798   9.702   4.206  1.00  0.00           C  
ATOM    476  CG2 VAL A  32     -10.688  11.086   3.272  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.872  10.952   6.269  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -10.039  12.710   5.358  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.683  11.742   3.588  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -7.711   9.774   4.196  1.00  0.00           H  
ATOM    481 HG12 VAL A  32      -9.123   9.236   5.136  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -9.131   9.099   3.361  1.00  0.00           H  
ATOM    483 HG21 VAL A  32     -10.439  10.972   2.217  1.00  0.00           H  
ATOM    484 HG22 VAL A  32     -11.314  10.252   3.590  1.00  0.00           H  
ATOM    485 HG23 VAL A  32     -11.228  12.022   3.419  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.875  11.350   7.537  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.807  10.685   8.430  1.00  0.00           C  
ATOM    488  C   SER A  33     -13.113  11.478   8.509  1.00  0.00           C  
ATOM    489  O   SER A  33     -13.096  12.708   8.523  1.00  0.00           O  
ATOM    490  CB  SER A  33     -11.205  10.514   9.827  1.00  0.00           C  
ATOM    491  OG  SER A  33     -10.777  11.756  10.379  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.428  12.159   7.918  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.981   9.704   7.988  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -11.944  10.059  10.487  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -10.359   9.829   9.775  1.00  0.00           H  
ATOM    496  HG  SER A  33      -9.794  11.873  10.237  1.00  0.00           H  
ATOM    497  N   ALA A  34     -14.213  10.742   8.557  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -15.526  11.361   8.632  1.00  0.00           C  
ATOM    499  C   ALA A  34     -16.579  10.284   8.901  1.00  0.00           C  
ATOM    500  O   ALA A  34     -17.352   9.932   8.012  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -15.799  12.135   7.341  1.00  0.00           C  
ATOM    502  H   ALA A  34     -14.218   9.742   8.546  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.514  12.063   9.466  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -16.818  12.523   7.359  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -15.097  12.964   7.259  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -15.679  11.470   6.486  1.00  0.00           H  
ATOM    507  N   ALA A  35     -16.575   9.791  10.131  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -17.527   8.770  10.531  1.00  0.00           C  
ATOM    509  C   ALA A  35     -17.596   8.712  12.058  1.00  0.00           C  
ATOM    510  O   ALA A  35     -16.956   7.866  12.680  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -17.127   7.428   9.914  1.00  0.00           C  
ATOM    512  H   ALA A  35     -15.937  10.078  10.846  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -18.504   9.057  10.142  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -16.080   7.223  10.139  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -17.750   6.637  10.330  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -17.265   7.469   8.834  1.00  0.00           H  
ATOM    517  N   ALA A  36     -18.377   9.624  12.618  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -18.555   9.673  14.060  1.00  0.00           C  
ATOM    519  C   ALA A  36     -18.723   8.251  14.597  1.00  0.00           C  
ATOM    520  O   ALA A  36     -19.766   7.629  14.402  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -19.749  10.569  14.397  1.00  0.00           C  
ATOM    522  H   ALA A  36     -18.883  10.318  12.106  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -17.655  10.111  14.490  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -20.637  10.199  13.884  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -19.919  10.558  15.473  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -19.541  11.589  14.072  1.00  0.00           H  
ATOM    527  N   ALA A  37     -17.681   7.777  15.265  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -17.704   6.442  15.838  1.00  0.00           C  
ATOM    529  C   ALA A  37     -16.512   6.278  16.784  1.00  0.00           C  
ATOM    530  O   ALA A  37     -16.690   6.046  17.978  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -17.704   5.404  14.715  1.00  0.00           C  
ATOM    532  H   ALA A  37     -16.835   8.288  15.416  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -18.627   6.342  16.409  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -16.936   5.659  13.984  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -17.496   4.418  15.131  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -18.679   5.395  14.229  1.00  0.00           H  
TER     537      ALA A  37                                                      
ATOM    538  N   SER B   1      11.413  -3.382  -0.406  1.00  0.00           N  
ATOM    539  CA  SER B   1      10.797  -2.609   0.658  1.00  0.00           C  
ATOM    540  C   SER B   1       9.309  -2.408   0.365  1.00  0.00           C  
ATOM    541  O   SER B   1       8.887  -1.313  -0.006  1.00  0.00           O  
ATOM    542  CB  SER B   1      11.491  -1.256   0.830  1.00  0.00           C  
ATOM    543  OG  SER B   1      12.884  -1.400   1.094  1.00  0.00           O  
ATOM    544  H1  SER B   1      11.043  -3.214  -1.319  1.00  0.00           H  
ATOM    545  HA  SER B   1      10.931  -3.202   1.562  1.00  0.00           H  
ATOM    546  HB2 SER B   1      11.353  -0.661  -0.073  1.00  0.00           H  
ATOM    547  HB3 SER B   1      11.021  -0.708   1.647  1.00  0.00           H  
ATOM    548  HG  SER B   1      13.021  -1.771   2.012  1.00  0.00           H  
ATOM    549  N   ILE B   2       8.553  -3.482   0.541  1.00  0.00           N  
ATOM    550  CA  ILE B   2       7.116  -3.428   0.337  1.00  0.00           C  
ATOM    551  C   ILE B   2       6.414  -3.384   1.696  1.00  0.00           C  
ATOM    552  O   ILE B   2       5.625  -4.271   2.020  1.00  0.00           O  
ATOM    553  CB  ILE B   2       6.657  -4.583  -0.555  1.00  0.00           C  
ATOM    554  CG1 ILE B   2       7.593  -4.756  -1.752  1.00  0.00           C  
ATOM    555  CG2 ILE B   2       5.201  -4.397  -0.988  1.00  0.00           C  
ATOM    556  CD1 ILE B   2       7.084  -5.850  -2.693  1.00  0.00           C  
ATOM    557  H   ILE B   2       8.907  -4.376   0.817  1.00  0.00           H  
ATOM    558  HA  ILE B   2       6.896  -2.502  -0.195  1.00  0.00           H  
ATOM    559  HB  ILE B   2       6.704  -5.503   0.027  1.00  0.00           H  
ATOM    560 HG12 ILE B   2       7.674  -3.814  -2.294  1.00  0.00           H  
ATOM    561 HG13 ILE B   2       8.594  -5.010  -1.402  1.00  0.00           H  
ATOM    562 HG21 ILE B   2       5.129  -3.541  -1.659  1.00  0.00           H  
ATOM    563 HG22 ILE B   2       4.858  -5.294  -1.503  1.00  0.00           H  
ATOM    564 HG23 ILE B   2       4.580  -4.222  -0.109  1.00  0.00           H  
ATOM    565 HD11 ILE B   2       7.890  -6.163  -3.357  1.00  0.00           H  
ATOM    566 HD12 ILE B   2       6.743  -6.704  -2.107  1.00  0.00           H  
ATOM    567 HD13 ILE B   2       6.255  -5.463  -3.286  1.00  0.00           H  
ATOM    568  N   THR B   3       6.726  -2.343   2.454  1.00  0.00           N  
ATOM    569  CA  THR B   3       6.147  -2.180   3.777  1.00  0.00           C  
ATOM    570  C   THR B   3       4.883  -1.321   3.704  1.00  0.00           C  
ATOM    571  O   THR B   3       4.694  -0.568   2.750  1.00  0.00           O  
ATOM    572  CB  THR B   3       7.224  -1.601   4.696  1.00  0.00           C  
ATOM    573  OG1 THR B   3       7.729  -0.481   3.976  1.00  0.00           O  
ATOM    574  CG2 THR B   3       8.432  -2.528   4.839  1.00  0.00           C  
ATOM    575  H   THR B   3       7.360  -1.621   2.179  1.00  0.00           H  
ATOM    576  HA  THR B   3       5.845  -3.162   4.143  1.00  0.00           H  
ATOM    577  HB  THR B   3       6.808  -1.350   5.672  1.00  0.00           H  
ATOM    578  HG1 THR B   3       8.673  -0.653   3.693  1.00  0.00           H  
ATOM    579 HG21 THR B   3       9.218  -2.018   5.397  1.00  0.00           H  
ATOM    580 HG22 THR B   3       8.136  -3.432   5.373  1.00  0.00           H  
ATOM    581 HG23 THR B   3       8.804  -2.796   3.850  1.00  0.00           H  
ATOM    582  N   LYS B   4       4.051  -1.461   4.725  1.00  0.00           N  
ATOM    583  CA  LYS B   4       2.804  -0.717   4.782  1.00  0.00           C  
ATOM    584  C   LYS B   4       3.095   0.773   4.598  1.00  0.00           C  
ATOM    585  O   LYS B   4       2.406   1.455   3.841  1.00  0.00           O  
ATOM    586  CB  LYS B   4       2.045  -1.041   6.071  1.00  0.00           C  
ATOM    587  CG  LYS B   4       1.191  -2.299   5.903  1.00  0.00           C  
ATOM    588  CD  LYS B   4       1.422  -3.277   7.057  1.00  0.00           C  
ATOM    589  CE  LYS B   4       0.699  -2.811   8.323  1.00  0.00           C  
ATOM    590  NZ  LYS B   4       1.670  -2.565   9.413  1.00  0.00           N  
ATOM    591  H   LYS B   4       4.216  -2.068   5.502  1.00  0.00           H  
ATOM    592  HA  LYS B   4       2.185  -1.054   3.950  1.00  0.00           H  
ATOM    593  HB2 LYS B   4       2.752  -1.183   6.888  1.00  0.00           H  
ATOM    594  HB3 LYS B   4       1.409  -0.199   6.344  1.00  0.00           H  
ATOM    595  HG2 LYS B   4       0.137  -2.024   5.860  1.00  0.00           H  
ATOM    596  HG3 LYS B   4       1.433  -2.784   4.957  1.00  0.00           H  
ATOM    597  HD2 LYS B   4       1.068  -4.268   6.775  1.00  0.00           H  
ATOM    598  HD3 LYS B   4       2.490  -3.365   7.255  1.00  0.00           H  
ATOM    599  HE2 LYS B   4       0.139  -1.900   8.114  1.00  0.00           H  
ATOM    600  HE3 LYS B   4      -0.023  -3.566   8.634  1.00  0.00           H  
ATOM    601  HZ1 LYS B   4       1.176  -2.359  10.258  1.00  0.00           H  
ATOM    602  HZ2 LYS B   4       2.234  -3.380   9.547  1.00  0.00           H  
ATOM    603  HZ3 LYS B   4       2.255  -1.791   9.170  1.00  0.00           H  
ATOM    604  N   ASP B   5       4.118   1.235   5.302  1.00  0.00           N  
ATOM    605  CA  ASP B   5       4.490   2.639   5.249  1.00  0.00           C  
ATOM    606  C   ASP B   5       4.827   3.018   3.806  1.00  0.00           C  
ATOM    607  O   ASP B   5       4.323   4.014   3.288  1.00  0.00           O  
ATOM    608  CB  ASP B   5       5.724   2.914   6.111  1.00  0.00           C  
ATOM    609  CG  ASP B   5       5.447   3.065   7.608  1.00  0.00           C  
ATOM    610  OD1 ASP B   5       4.374   3.617   7.933  1.00  0.00           O  
ATOM    611  OD2 ASP B   5       6.315   2.626   8.393  1.00  0.00           O  
ATOM    612  H   ASP B   5       4.686   0.669   5.900  1.00  0.00           H  
ATOM    613  HA  ASP B   5       3.625   3.179   5.632  1.00  0.00           H  
ATOM    614  HB2 ASP B   5       6.437   2.101   5.969  1.00  0.00           H  
ATOM    615  HB3 ASP B   5       6.204   3.825   5.752  1.00  0.00           H  
ATOM    616  N   GLN B   6       5.677   2.205   3.197  1.00  0.00           N  
ATOM    617  CA  GLN B   6       6.117   2.464   1.837  1.00  0.00           C  
ATOM    618  C   GLN B   6       4.912   2.704   0.925  1.00  0.00           C  
ATOM    619  O   GLN B   6       5.012   3.427  -0.065  1.00  0.00           O  
ATOM    620  CB  GLN B   6       6.982   1.317   1.312  1.00  0.00           C  
ATOM    621  CG  GLN B   6       8.439   1.485   1.746  1.00  0.00           C  
ATOM    622  CD  GLN B   6       9.167   2.488   0.848  1.00  0.00           C  
ATOM    623  OE1 GLN B   6       9.337   3.649   1.180  1.00  0.00           O  
ATOM    624  NE2 GLN B   6       9.586   1.975  -0.306  1.00  0.00           N  
ATOM    625  H   GLN B   6       6.062   1.383   3.616  1.00  0.00           H  
ATOM    626  HA  GLN B   6       6.722   3.369   1.896  1.00  0.00           H  
ATOM    627  HB2 GLN B   6       6.596   0.367   1.682  1.00  0.00           H  
ATOM    628  HB3 GLN B   6       6.925   1.282   0.224  1.00  0.00           H  
ATOM    629  HG2 GLN B   6       8.477   1.825   2.781  1.00  0.00           H  
ATOM    630  HG3 GLN B   6       8.948   0.522   1.708  1.00  0.00           H  
ATOM    631 HE21 GLN B   6       9.406   1.015  -0.521  1.00  0.00           H  
ATOM    632 HE22 GLN B   6      10.080   2.550  -0.958  1.00  0.00           H  
ATOM    633  N   ILE B   7       3.800   2.083   1.292  1.00  0.00           N  
ATOM    634  CA  ILE B   7       2.592   2.175   0.490  1.00  0.00           C  
ATOM    635  C   ILE B   7       1.920   3.527   0.742  1.00  0.00           C  
ATOM    636  O   ILE B   7       1.297   4.091  -0.156  1.00  0.00           O  
ATOM    637  CB  ILE B   7       1.680   0.976   0.756  1.00  0.00           C  
ATOM    638  CG1 ILE B   7       2.371  -0.334   0.372  1.00  0.00           C  
ATOM    639  CG2 ILE B   7       0.334   1.143   0.048  1.00  0.00           C  
ATOM    640  CD1 ILE B   7       2.708  -0.359  -1.120  1.00  0.00           C  
ATOM    641  H   ILE B   7       3.718   1.526   2.118  1.00  0.00           H  
ATOM    642  HA  ILE B   7       2.890   2.127  -0.557  1.00  0.00           H  
ATOM    643  HB  ILE B   7       1.477   0.932   1.826  1.00  0.00           H  
ATOM    644 HG12 ILE B   7       3.283  -0.453   0.957  1.00  0.00           H  
ATOM    645 HG13 ILE B   7       1.723  -1.176   0.617  1.00  0.00           H  
ATOM    646 HG21 ILE B   7      -0.119   0.164  -0.107  1.00  0.00           H  
ATOM    647 HG22 ILE B   7      -0.326   1.756   0.662  1.00  0.00           H  
ATOM    648 HG23 ILE B   7       0.488   1.629  -0.916  1.00  0.00           H  
ATOM    649 HD11 ILE B   7       3.614   0.219  -1.298  1.00  0.00           H  
ATOM    650 HD12 ILE B   7       2.866  -1.390  -1.439  1.00  0.00           H  
ATOM    651 HD13 ILE B   7       1.883   0.074  -1.686  1.00  0.00           H  
ATOM    652  N   ILE B   8       2.070   4.006   1.968  1.00  0.00           N  
ATOM    653  CA  ILE B   8       1.497   5.287   2.345  1.00  0.00           C  
ATOM    654  C   ILE B   8       2.040   6.377   1.418  1.00  0.00           C  
ATOM    655  O   ILE B   8       1.274   7.164   0.864  1.00  0.00           O  
ATOM    656  CB  ILE B   8       1.739   5.566   3.830  1.00  0.00           C  
ATOM    657  CG1 ILE B   8       1.200   4.427   4.697  1.00  0.00           C  
ATOM    658  CG2 ILE B   8       1.155   6.921   4.235  1.00  0.00           C  
ATOM    659  CD1 ILE B   8      -0.282   4.174   4.411  1.00  0.00           C  
ATOM    660  H   ILE B   8       2.570   3.537   2.695  1.00  0.00           H  
ATOM    661  HA  ILE B   8       0.418   5.218   2.202  1.00  0.00           H  
ATOM    662  HB  ILE B   8       2.815   5.617   3.997  1.00  0.00           H  
ATOM    663 HG12 ILE B   8       1.771   3.518   4.505  1.00  0.00           H  
ATOM    664 HG13 ILE B   8       1.334   4.672   5.750  1.00  0.00           H  
ATOM    665 HG21 ILE B   8       1.781   7.720   3.839  1.00  0.00           H  
ATOM    666 HG22 ILE B   8       0.146   7.017   3.834  1.00  0.00           H  
ATOM    667 HG23 ILE B   8       1.121   6.991   5.323  1.00  0.00           H  
ATOM    668 HD11 ILE B   8      -0.831   5.113   4.481  1.00  0.00           H  
ATOM    669 HD12 ILE B   8      -0.393   3.762   3.408  1.00  0.00           H  
ATOM    670 HD13 ILE B   8      -0.677   3.467   5.140  1.00  0.00           H  
ATOM    671  N   GLU B   9       3.357   6.387   1.278  1.00  0.00           N  
ATOM    672  CA  GLU B   9       4.013   7.381   0.446  1.00  0.00           C  
ATOM    673  C   GLU B   9       3.661   7.157  -1.027  1.00  0.00           C  
ATOM    674  O   GLU B   9       3.890   8.029  -1.863  1.00  0.00           O  
ATOM    675  CB  GLU B   9       5.529   7.359   0.657  1.00  0.00           C  
ATOM    676  CG  GLU B   9       5.893   7.827   2.067  1.00  0.00           C  
ATOM    677  CD  GLU B   9       7.410   7.870   2.256  1.00  0.00           C  
ATOM    678  OE1 GLU B   9       8.024   6.784   2.174  1.00  0.00           O  
ATOM    679  OE2 GLU B   9       7.923   8.989   2.478  1.00  0.00           O  
ATOM    680  H   GLU B   9       3.972   5.734   1.720  1.00  0.00           H  
ATOM    681  HA  GLU B   9       3.620   8.342   0.778  1.00  0.00           H  
ATOM    682  HB2 GLU B   9       5.907   6.350   0.495  1.00  0.00           H  
ATOM    683  HB3 GLU B   9       6.011   8.002  -0.080  1.00  0.00           H  
ATOM    684  HG2 GLU B   9       5.472   8.816   2.246  1.00  0.00           H  
ATOM    685  HG3 GLU B   9       5.450   7.155   2.802  1.00  0.00           H  
ATOM    686  N   ALA B  10       3.111   5.983  -1.298  1.00  0.00           N  
ATOM    687  CA  ALA B  10       2.750   5.622  -2.659  1.00  0.00           C  
ATOM    688  C   ALA B  10       1.451   6.333  -3.043  1.00  0.00           C  
ATOM    689  O   ALA B  10       1.353   6.912  -4.124  1.00  0.00           O  
ATOM    690  CB  ALA B  10       2.638   4.101  -2.771  1.00  0.00           C  
ATOM    691  H   ALA B  10       2.911   5.286  -0.609  1.00  0.00           H  
ATOM    692  HA  ALA B  10       3.550   5.964  -3.316  1.00  0.00           H  
ATOM    693  HB1 ALA B  10       3.426   3.633  -2.181  1.00  0.00           H  
ATOM    694  HB2 ALA B  10       1.665   3.780  -2.397  1.00  0.00           H  
ATOM    695  HB3 ALA B  10       2.741   3.805  -3.815  1.00  0.00           H  
ATOM    696  N   VAL B  11       0.487   6.265  -2.137  1.00  0.00           N  
ATOM    697  CA  VAL B  11      -0.805   6.889  -2.371  1.00  0.00           C  
ATOM    698  C   VAL B  11      -0.641   8.410  -2.360  1.00  0.00           C  
ATOM    699  O   VAL B  11      -1.497   9.134  -2.866  1.00  0.00           O  
ATOM    700  CB  VAL B  11      -1.821   6.390  -1.342  1.00  0.00           C  
ATOM    701  CG1 VAL B  11      -3.060   7.288  -1.314  1.00  0.00           C  
ATOM    702  CG2 VAL B  11      -2.205   4.934  -1.613  1.00  0.00           C  
ATOM    703  H   VAL B  11       0.576   5.796  -1.259  1.00  0.00           H  
ATOM    704  HA  VAL B  11      -1.145   6.580  -3.359  1.00  0.00           H  
ATOM    705  HB  VAL B  11      -1.352   6.435  -0.359  1.00  0.00           H  
ATOM    706 HG11 VAL B  11      -3.795   6.871  -0.625  1.00  0.00           H  
ATOM    707 HG12 VAL B  11      -2.776   8.287  -0.983  1.00  0.00           H  
ATOM    708 HG13 VAL B  11      -3.490   7.344  -2.314  1.00  0.00           H  
ATOM    709 HG21 VAL B  11      -3.098   4.681  -1.041  1.00  0.00           H  
ATOM    710 HG22 VAL B  11      -2.407   4.803  -2.677  1.00  0.00           H  
ATOM    711 HG23 VAL B  11      -1.385   4.280  -1.316  1.00  0.00           H  
ATOM    712  N   ALA B  12       0.465   8.850  -1.777  1.00  0.00           N  
ATOM    713  CA  ALA B  12       0.760  10.271  -1.707  1.00  0.00           C  
ATOM    714  C   ALA B  12       1.619  10.669  -2.909  1.00  0.00           C  
ATOM    715  O   ALA B  12       2.109  11.795  -2.981  1.00  0.00           O  
ATOM    716  CB  ALA B  12       1.441  10.586  -0.374  1.00  0.00           C  
ATOM    717  H   ALA B  12       1.151   8.255  -1.359  1.00  0.00           H  
ATOM    718  HA  ALA B  12      -0.187  10.809  -1.754  1.00  0.00           H  
ATOM    719  HB1 ALA B  12       1.396  11.659  -0.188  1.00  0.00           H  
ATOM    720  HB2 ALA B  12       0.929  10.056   0.430  1.00  0.00           H  
ATOM    721  HB3 ALA B  12       2.482  10.268  -0.414  1.00  0.00           H  
ATOM    722  N   ALA B  13       1.775   9.723  -3.824  1.00  0.00           N  
ATOM    723  CA  ALA B  13       2.574   9.957  -5.014  1.00  0.00           C  
ATOM    724  C   ALA B  13       1.647  10.173  -6.212  1.00  0.00           C  
ATOM    725  O   ALA B  13       2.012  10.854  -7.169  1.00  0.00           O  
ATOM    726  CB  ALA B  13       3.534   8.785  -5.223  1.00  0.00           C  
ATOM    727  H   ALA B  13       1.367   8.812  -3.761  1.00  0.00           H  
ATOM    728  HA  ALA B  13       3.158  10.863  -4.849  1.00  0.00           H  
ATOM    729  HB1 ALA B  13       3.021   7.987  -5.760  1.00  0.00           H  
ATOM    730  HB2 ALA B  13       4.394   9.118  -5.804  1.00  0.00           H  
ATOM    731  HB3 ALA B  13       3.871   8.414  -4.255  1.00  0.00           H  
ATOM    732  N   MET B  14       0.466   9.579  -6.120  1.00  0.00           N  
ATOM    733  CA  MET B  14      -0.505   9.674  -7.196  1.00  0.00           C  
ATOM    734  C   MET B  14      -1.496  10.811  -6.942  1.00  0.00           C  
ATOM    735  O   MET B  14      -1.529  11.379  -5.851  1.00  0.00           O  
ATOM    736  CB  MET B  14      -1.265   8.351  -7.316  1.00  0.00           C  
ATOM    737  CG  MET B  14      -0.302   7.185  -7.547  1.00  0.00           C  
ATOM    738  SD  MET B  14      -0.520   5.953  -6.273  1.00  0.00           S  
ATOM    739  CE  MET B  14      -0.860   4.521  -7.283  1.00  0.00           C  
ATOM    740  H   MET B  14       0.170   9.042  -5.329  1.00  0.00           H  
ATOM    741  HA  MET B  14       0.075   9.882  -8.096  1.00  0.00           H  
ATOM    742  HB2 MET B  14      -1.843   8.177  -6.409  1.00  0.00           H  
ATOM    743  HB3 MET B  14      -1.975   8.409  -8.141  1.00  0.00           H  
ATOM    744  HG2 MET B  14      -0.481   6.742  -8.526  1.00  0.00           H  
ATOM    745  HG3 MET B  14       0.727   7.545  -7.543  1.00  0.00           H  
ATOM    746  HE1 MET B  14      -0.079   4.413  -8.036  1.00  0.00           H  
ATOM    747  HE2 MET B  14      -0.883   3.630  -6.654  1.00  0.00           H  
ATOM    748  HE3 MET B  14      -1.825   4.643  -7.774  1.00  0.00           H  
ATOM    749  N   SER B  15      -2.280  11.110  -7.967  1.00  0.00           N  
ATOM    750  CA  SER B  15      -3.268  12.172  -7.870  1.00  0.00           C  
ATOM    751  C   SER B  15      -4.496  11.675  -7.105  1.00  0.00           C  
ATOM    752  O   SER B  15      -4.693  10.471  -6.954  1.00  0.00           O  
ATOM    753  CB  SER B  15      -3.673  12.676  -9.256  1.00  0.00           C  
ATOM    754  OG  SER B  15      -3.474  11.688 -10.263  1.00  0.00           O  
ATOM    755  H   SER B  15      -2.249  10.643  -8.850  1.00  0.00           H  
ATOM    756  HA  SER B  15      -2.775  12.975  -7.321  1.00  0.00           H  
ATOM    757  HB2 SER B  15      -4.722  12.972  -9.241  1.00  0.00           H  
ATOM    758  HB3 SER B  15      -3.094  13.566  -9.502  1.00  0.00           H  
ATOM    759  HG  SER B  15      -4.356  11.369 -10.609  1.00  0.00           H  
ATOM    760  N   VAL B  16      -5.291  12.629  -6.643  1.00  0.00           N  
ATOM    761  CA  VAL B  16      -6.488  12.304  -5.886  1.00  0.00           C  
ATOM    762  C   VAL B  16      -7.403  11.423  -6.739  1.00  0.00           C  
ATOM    763  O   VAL B  16      -7.942  10.429  -6.255  1.00  0.00           O  
ATOM    764  CB  VAL B  16      -7.170  13.588  -5.408  1.00  0.00           C  
ATOM    765  CG1 VAL B  16      -8.499  13.277  -4.716  1.00  0.00           C  
ATOM    766  CG2 VAL B  16      -6.247  14.390  -4.489  1.00  0.00           C  
ATOM    767  H   VAL B  16      -5.129  13.607  -6.777  1.00  0.00           H  
ATOM    768  HA  VAL B  16      -6.178  11.739  -5.006  1.00  0.00           H  
ATOM    769  HB  VAL B  16      -7.384  14.199  -6.285  1.00  0.00           H  
ATOM    770 HG11 VAL B  16      -9.205  12.880  -5.446  1.00  0.00           H  
ATOM    771 HG12 VAL B  16      -8.336  12.540  -3.930  1.00  0.00           H  
ATOM    772 HG13 VAL B  16      -8.904  14.191  -4.280  1.00  0.00           H  
ATOM    773 HG21 VAL B  16      -5.782  13.719  -3.766  1.00  0.00           H  
ATOM    774 HG22 VAL B  16      -5.474  14.875  -5.084  1.00  0.00           H  
ATOM    775 HG23 VAL B  16      -6.828  15.146  -3.961  1.00  0.00           H  
ATOM    776  N   MET B  17      -7.549  11.819  -7.995  1.00  0.00           N  
ATOM    777  CA  MET B  17      -8.384  11.074  -8.922  1.00  0.00           C  
ATOM    778  C   MET B  17      -7.924   9.619  -9.027  1.00  0.00           C  
ATOM    779  O   MET B  17      -8.737   8.700  -8.949  1.00  0.00           O  
ATOM    780  CB  MET B  17      -8.323  11.729 -10.304  1.00  0.00           C  
ATOM    781  CG  MET B  17      -9.397  12.810 -10.446  1.00  0.00           C  
ATOM    782  SD  MET B  17     -10.998  12.054 -10.669  1.00  0.00           S  
ATOM    783  CE  MET B  17     -12.021  13.514 -10.754  1.00  0.00           C  
ATOM    784  H   MET B  17      -7.110  12.631  -8.380  1.00  0.00           H  
ATOM    785  HA  MET B  17      -9.391  11.116  -8.508  1.00  0.00           H  
ATOM    786  HB2 MET B  17      -7.337  12.168 -10.459  1.00  0.00           H  
ATOM    787  HB3 MET B  17      -8.460  10.972 -11.076  1.00  0.00           H  
ATOM    788  HG2 MET B  17      -9.405  13.444  -9.559  1.00  0.00           H  
ATOM    789  HG3 MET B  17      -9.167  13.453 -11.295  1.00  0.00           H  
ATOM    790  HE1 MET B  17     -11.591  14.218 -11.466  1.00  0.00           H  
ATOM    791  HE2 MET B  17     -13.024  13.236 -11.078  1.00  0.00           H  
ATOM    792  HE3 MET B  17     -12.073  13.979  -9.770  1.00  0.00           H  
ATOM    793  N   ASP B  18      -6.621   9.455  -9.202  1.00  0.00           N  
ATOM    794  CA  ASP B  18      -6.049   8.129  -9.366  1.00  0.00           C  
ATOM    795  C   ASP B  18      -6.295   7.311  -8.097  1.00  0.00           C  
ATOM    796  O   ASP B  18      -6.357   6.083  -8.148  1.00  0.00           O  
ATOM    797  CB  ASP B  18      -4.538   8.205  -9.594  1.00  0.00           C  
ATOM    798  CG  ASP B  18      -3.864   6.869  -9.913  1.00  0.00           C  
ATOM    799  OD1 ASP B  18      -3.707   6.071  -8.964  1.00  0.00           O  
ATOM    800  OD2 ASP B  18      -3.520   6.676 -11.099  1.00  0.00           O  
ATOM    801  H   ASP B  18      -5.961  10.206  -9.232  1.00  0.00           H  
ATOM    802  HA  ASP B  18      -6.549   7.707 -10.238  1.00  0.00           H  
ATOM    803  HB2 ASP B  18      -4.343   8.898 -10.413  1.00  0.00           H  
ATOM    804  HB3 ASP B  18      -4.072   8.626  -8.703  1.00  0.00           H  
ATOM    805  N   VAL B  19      -6.429   8.024  -6.989  1.00  0.00           N  
ATOM    806  CA  VAL B  19      -6.625   7.378  -5.702  1.00  0.00           C  
ATOM    807  C   VAL B  19      -8.113   7.077  -5.508  1.00  0.00           C  
ATOM    808  O   VAL B  19      -8.473   6.119  -4.826  1.00  0.00           O  
ATOM    809  CB  VAL B  19      -6.040   8.245  -4.586  1.00  0.00           C  
ATOM    810  CG1 VAL B  19      -6.497   7.752  -3.212  1.00  0.00           C  
ATOM    811  CG2 VAL B  19      -4.513   8.293  -4.672  1.00  0.00           C  
ATOM    812  H   VAL B  19      -6.405   9.023  -6.960  1.00  0.00           H  
ATOM    813  HA  VAL B  19      -6.076   6.436  -5.720  1.00  0.00           H  
ATOM    814  HB  VAL B  19      -6.415   9.260  -4.719  1.00  0.00           H  
ATOM    815 HG11 VAL B  19      -7.550   7.992  -3.071  1.00  0.00           H  
ATOM    816 HG12 VAL B  19      -6.359   6.672  -3.149  1.00  0.00           H  
ATOM    817 HG13 VAL B  19      -5.906   8.239  -2.436  1.00  0.00           H  
ATOM    818 HG21 VAL B  19      -4.105   7.311  -4.432  1.00  0.00           H  
ATOM    819 HG22 VAL B  19      -4.215   8.574  -5.682  1.00  0.00           H  
ATOM    820 HG23 VAL B  19      -4.132   9.028  -3.963  1.00  0.00           H  
ATOM    821  N   VAL B  20      -8.937   7.915  -6.121  1.00  0.00           N  
ATOM    822  CA  VAL B  20     -10.378   7.746  -6.031  1.00  0.00           C  
ATOM    823  C   VAL B  20     -10.787   6.482  -6.789  1.00  0.00           C  
ATOM    824  O   VAL B  20     -11.638   5.724  -6.326  1.00  0.00           O  
ATOM    825  CB  VAL B  20     -11.084   9.004  -6.541  1.00  0.00           C  
ATOM    826  CG1 VAL B  20     -12.575   8.743  -6.764  1.00  0.00           C  
ATOM    827  CG2 VAL B  20     -10.870  10.179  -5.585  1.00  0.00           C  
ATOM    828  H   VAL B  20      -8.636   8.695  -6.669  1.00  0.00           H  
ATOM    829  HA  VAL B  20     -10.629   7.621  -4.978  1.00  0.00           H  
ATOM    830  HB  VAL B  20     -10.644   9.269  -7.502  1.00  0.00           H  
ATOM    831 HG11 VAL B  20     -13.014   8.342  -5.850  1.00  0.00           H  
ATOM    832 HG12 VAL B  20     -13.072   9.676  -7.027  1.00  0.00           H  
ATOM    833 HG13 VAL B  20     -12.701   8.023  -7.572  1.00  0.00           H  
ATOM    834 HG21 VAL B  20     -10.008   9.977  -4.949  1.00  0.00           H  
ATOM    835 HG22 VAL B  20     -10.692  11.087  -6.160  1.00  0.00           H  
ATOM    836 HG23 VAL B  20     -11.757  10.309  -4.965  1.00  0.00           H  
ATOM    837  N   GLU B  21     -10.161   6.292  -7.941  1.00  0.00           N  
ATOM    838  CA  GLU B  21     -10.434   5.122  -8.758  1.00  0.00           C  
ATOM    839  C   GLU B  21      -9.954   3.855  -8.047  1.00  0.00           C  
ATOM    840  O   GLU B  21     -10.667   2.853  -8.005  1.00  0.00           O  
ATOM    841  CB  GLU B  21      -9.789   5.253 -10.139  1.00  0.00           C  
ATOM    842  CG  GLU B  21     -10.550   6.258 -11.006  1.00  0.00           C  
ATOM    843  CD  GLU B  21     -10.222   6.063 -12.488  1.00  0.00           C  
ATOM    844  OE1 GLU B  21      -9.131   6.520 -12.892  1.00  0.00           O  
ATOM    845  OE2 GLU B  21     -11.069   5.461 -13.182  1.00  0.00           O  
ATOM    846  H   GLU B  21      -9.480   6.920  -8.317  1.00  0.00           H  
ATOM    847  HA  GLU B  21     -11.518   5.094  -8.871  1.00  0.00           H  
ATOM    848  HB2 GLU B  21      -8.753   5.573 -10.031  1.00  0.00           H  
ATOM    849  HB3 GLU B  21      -9.773   4.281 -10.631  1.00  0.00           H  
ATOM    850  HG2 GLU B  21     -11.623   6.140 -10.849  1.00  0.00           H  
ATOM    851  HG3 GLU B  21     -10.294   7.273 -10.703  1.00  0.00           H  
ATOM    852  N   LEU B  22      -8.748   3.940  -7.505  1.00  0.00           N  
ATOM    853  CA  LEU B  22      -8.178   2.825  -6.768  1.00  0.00           C  
ATOM    854  C   LEU B  22      -9.154   2.390  -5.673  1.00  0.00           C  
ATOM    855  O   LEU B  22      -9.640   1.260  -5.683  1.00  0.00           O  
ATOM    856  CB  LEU B  22      -6.786   3.184  -6.244  1.00  0.00           C  
ATOM    857  CG  LEU B  22      -5.987   2.037  -5.621  1.00  0.00           C  
ATOM    858  CD1 LEU B  22      -4.500   2.160  -5.957  1.00  0.00           C  
ATOM    859  CD2 LEU B  22      -6.230   1.957  -4.112  1.00  0.00           C  
ATOM    860  H   LEU B  22      -8.165   4.750  -7.562  1.00  0.00           H  
ATOM    861  HA  LEU B  22      -8.055   1.999  -7.469  1.00  0.00           H  
ATOM    862  HB2 LEU B  22      -6.205   3.599  -7.068  1.00  0.00           H  
ATOM    863  HB3 LEU B  22      -6.893   3.973  -5.499  1.00  0.00           H  
ATOM    864  HG  LEU B  22      -6.339   1.101  -6.054  1.00  0.00           H  
ATOM    865 HD11 LEU B  22      -3.931   1.460  -5.345  1.00  0.00           H  
ATOM    866 HD12 LEU B  22      -4.345   1.930  -7.011  1.00  0.00           H  
ATOM    867 HD13 LEU B  22      -4.164   3.176  -5.753  1.00  0.00           H  
ATOM    868 HD21 LEU B  22      -7.256   1.642  -3.926  1.00  0.00           H  
ATOM    869 HD22 LEU B  22      -5.542   1.235  -3.672  1.00  0.00           H  
ATOM    870 HD23 LEU B  22      -6.063   2.937  -3.665  1.00  0.00           H  
ATOM    871  N   ILE B  23      -9.412   3.310  -4.755  1.00  0.00           N  
ATOM    872  CA  ILE B  23     -10.298   3.026  -3.639  1.00  0.00           C  
ATOM    873  C   ILE B  23     -11.606   2.437  -4.169  1.00  0.00           C  
ATOM    874  O   ILE B  23     -12.103   1.444  -3.640  1.00  0.00           O  
ATOM    875  CB  ILE B  23     -10.490   4.275  -2.777  1.00  0.00           C  
ATOM    876  CG1 ILE B  23      -9.226   4.587  -1.973  1.00  0.00           C  
ATOM    877  CG2 ILE B  23     -11.721   4.137  -1.878  1.00  0.00           C  
ATOM    878  CD1 ILE B  23      -9.217   6.045  -1.509  1.00  0.00           C  
ATOM    879  H   ILE B  23      -9.028   4.233  -4.766  1.00  0.00           H  
ATOM    880  HA  ILE B  23      -9.808   2.277  -3.016  1.00  0.00           H  
ATOM    881  HB  ILE B  23     -10.669   5.123  -3.438  1.00  0.00           H  
ATOM    882 HG12 ILE B  23      -9.169   3.926  -1.108  1.00  0.00           H  
ATOM    883 HG13 ILE B  23      -8.345   4.391  -2.584  1.00  0.00           H  
ATOM    884 HG21 ILE B  23     -11.712   4.925  -1.126  1.00  0.00           H  
ATOM    885 HG22 ILE B  23     -12.624   4.221  -2.483  1.00  0.00           H  
ATOM    886 HG23 ILE B  23     -11.704   3.164  -1.386  1.00  0.00           H  
ATOM    887 HD11 ILE B  23      -9.423   6.698  -2.358  1.00  0.00           H  
ATOM    888 HD12 ILE B  23      -9.983   6.188  -0.747  1.00  0.00           H  
ATOM    889 HD13 ILE B  23      -8.240   6.288  -1.093  1.00  0.00           H  
ATOM    890  N   SER B  24     -12.127   3.074  -5.208  1.00  0.00           N  
ATOM    891  CA  SER B  24     -13.389   2.650  -5.789  1.00  0.00           C  
ATOM    892  C   SER B  24     -13.280   1.205  -6.281  1.00  0.00           C  
ATOM    893  O   SER B  24     -14.229   0.431  -6.159  1.00  0.00           O  
ATOM    894  CB  SER B  24     -13.804   3.571  -6.938  1.00  0.00           C  
ATOM    895  OG  SER B  24     -14.586   4.672  -6.484  1.00  0.00           O  
ATOM    896  H   SER B  24     -11.703   3.864  -5.649  1.00  0.00           H  
ATOM    897  HA  SER B  24     -14.119   2.725  -4.982  1.00  0.00           H  
ATOM    898  HB2 SER B  24     -12.913   3.944  -7.443  1.00  0.00           H  
ATOM    899  HB3 SER B  24     -14.372   3.001  -7.673  1.00  0.00           H  
ATOM    900  HG  SER B  24     -15.450   4.343  -6.102  1.00  0.00           H  
ATOM    901  N   ALA B  25     -12.116   0.885  -6.825  1.00  0.00           N  
ATOM    902  CA  ALA B  25     -11.875  -0.449  -7.348  1.00  0.00           C  
ATOM    903  C   ALA B  25     -12.023  -1.469  -6.218  1.00  0.00           C  
ATOM    904  O   ALA B  25     -12.899  -2.331  -6.265  1.00  0.00           O  
ATOM    905  CB  ALA B  25     -10.493  -0.499  -8.003  1.00  0.00           C  
ATOM    906  H   ALA B  25     -11.347   1.518  -6.912  1.00  0.00           H  
ATOM    907  HA  ALA B  25     -12.631  -0.649  -8.108  1.00  0.00           H  
ATOM    908  HB1 ALA B  25      -9.734  -0.653  -7.237  1.00  0.00           H  
ATOM    909  HB2 ALA B  25     -10.460  -1.322  -8.718  1.00  0.00           H  
ATOM    910  HB3 ALA B  25     -10.302   0.440  -8.521  1.00  0.00           H  
ATOM    911  N   MET B  26     -11.152  -1.338  -5.228  1.00  0.00           N  
ATOM    912  CA  MET B  26     -11.175  -2.237  -4.087  1.00  0.00           C  
ATOM    913  C   MET B  26     -12.584  -2.340  -3.498  1.00  0.00           C  
ATOM    914  O   MET B  26     -13.036  -3.429  -3.148  1.00  0.00           O  
ATOM    915  CB  MET B  26     -10.210  -1.726  -3.015  1.00  0.00           C  
ATOM    916  CG  MET B  26      -8.756  -1.904  -3.456  1.00  0.00           C  
ATOM    917  SD  MET B  26      -7.659  -1.179  -2.249  1.00  0.00           S  
ATOM    918  CE  MET B  26      -6.087  -1.473  -3.043  1.00  0.00           C  
ATOM    919  H   MET B  26     -10.442  -0.635  -5.198  1.00  0.00           H  
ATOM    920  HA  MET B  26     -10.863  -3.207  -4.472  1.00  0.00           H  
ATOM    921  HB2 MET B  26     -10.407  -0.672  -2.815  1.00  0.00           H  
ATOM    922  HB3 MET B  26     -10.380  -2.264  -2.082  1.00  0.00           H  
ATOM    923  HG2 MET B  26      -8.531  -2.964  -3.574  1.00  0.00           H  
ATOM    924  HG3 MET B  26      -8.602  -1.435  -4.428  1.00  0.00           H  
ATOM    925  HE1 MET B  26      -5.310  -0.906  -2.531  1.00  0.00           H  
ATOM    926  HE2 MET B  26      -5.851  -2.536  -2.998  1.00  0.00           H  
ATOM    927  HE3 MET B  26      -6.142  -1.157  -4.085  1.00  0.00           H  
ATOM    928  N   GLU B  27     -13.239  -1.191  -3.409  1.00  0.00           N  
ATOM    929  CA  GLU B  27     -14.583  -1.137  -2.859  1.00  0.00           C  
ATOM    930  C   GLU B  27     -15.471  -2.192  -3.523  1.00  0.00           C  
ATOM    931  O   GLU B  27     -16.228  -2.885  -2.846  1.00  0.00           O  
ATOM    932  CB  GLU B  27     -15.183   0.262  -3.015  1.00  0.00           C  
ATOM    933  CG  GLU B  27     -14.914   1.115  -1.773  1.00  0.00           C  
ATOM    934  CD  GLU B  27     -15.450   2.536  -1.958  1.00  0.00           C  
ATOM    935  OE1 GLU B  27     -16.461   2.671  -2.681  1.00  0.00           O  
ATOM    936  OE2 GLU B  27     -14.837   3.454  -1.372  1.00  0.00           O  
ATOM    937  H   GLU B  27     -12.867  -0.311  -3.703  1.00  0.00           H  
ATOM    938  HA  GLU B  27     -14.471  -1.362  -1.798  1.00  0.00           H  
ATOM    939  HB2 GLU B  27     -14.758   0.748  -3.893  1.00  0.00           H  
ATOM    940  HB3 GLU B  27     -16.257   0.184  -3.182  1.00  0.00           H  
ATOM    941  HG2 GLU B  27     -15.384   0.655  -0.903  1.00  0.00           H  
ATOM    942  HG3 GLU B  27     -13.843   1.149  -1.576  1.00  0.00           H  
ATOM    943  N   GLU B  28     -15.348  -2.279  -4.839  1.00  0.00           N  
ATOM    944  CA  GLU B  28     -16.167  -3.201  -5.607  1.00  0.00           C  
ATOM    945  C   GLU B  28     -15.586  -4.615  -5.534  1.00  0.00           C  
ATOM    946  O   GLU B  28     -16.311  -5.575  -5.278  1.00  0.00           O  
ATOM    947  CB  GLU B  28     -16.299  -2.738  -7.060  1.00  0.00           C  
ATOM    948  CG  GLU B  28     -17.498  -3.401  -7.740  1.00  0.00           C  
ATOM    949  CD  GLU B  28     -17.366  -3.341  -9.263  1.00  0.00           C  
ATOM    950  OE1 GLU B  28     -16.362  -3.889  -9.768  1.00  0.00           O  
ATOM    951  OE2 GLU B  28     -18.272  -2.749  -9.888  1.00  0.00           O  
ATOM    952  H   GLU B  28     -14.705  -1.735  -5.378  1.00  0.00           H  
ATOM    953  HA  GLU B  28     -17.149  -3.179  -5.135  1.00  0.00           H  
ATOM    954  HB2 GLU B  28     -16.412  -1.654  -7.090  1.00  0.00           H  
ATOM    955  HB3 GLU B  28     -15.387  -2.978  -7.606  1.00  0.00           H  
ATOM    956  HG2 GLU B  28     -17.574  -4.439  -7.418  1.00  0.00           H  
ATOM    957  HG3 GLU B  28     -18.417  -2.903  -7.431  1.00  0.00           H  
ATOM    958  N   LYS B  29     -14.284  -4.698  -5.763  1.00  0.00           N  
ATOM    959  CA  LYS B  29     -13.606  -5.983  -5.772  1.00  0.00           C  
ATOM    960  C   LYS B  29     -13.900  -6.720  -4.464  1.00  0.00           C  
ATOM    961  O   LYS B  29     -14.536  -7.773  -4.470  1.00  0.00           O  
ATOM    962  CB  LYS B  29     -12.113  -5.799  -6.052  1.00  0.00           C  
ATOM    963  CG  LYS B  29     -11.377  -7.140  -6.005  1.00  0.00           C  
ATOM    964  CD  LYS B  29     -10.655  -7.323  -4.669  1.00  0.00           C  
ATOM    965  CE  LYS B  29      -9.731  -8.541  -4.706  1.00  0.00           C  
ATOM    966  NZ  LYS B  29     -10.481  -9.771  -4.365  1.00  0.00           N  
ATOM    967  H   LYS B  29     -13.695  -3.908  -5.938  1.00  0.00           H  
ATOM    968  HA  LYS B  29     -14.019  -6.564  -6.597  1.00  0.00           H  
ATOM    969  HB2 LYS B  29     -11.976  -5.340  -7.031  1.00  0.00           H  
ATOM    970  HB3 LYS B  29     -11.683  -5.118  -5.318  1.00  0.00           H  
ATOM    971  HG2 LYS B  29     -12.087  -7.954  -6.153  1.00  0.00           H  
ATOM    972  HG3 LYS B  29     -10.657  -7.193  -6.822  1.00  0.00           H  
ATOM    973  HD2 LYS B  29     -10.075  -6.429  -4.440  1.00  0.00           H  
ATOM    974  HD3 LYS B  29     -11.387  -7.441  -3.869  1.00  0.00           H  
ATOM    975  HE2 LYS B  29      -9.291  -8.640  -5.699  1.00  0.00           H  
ATOM    976  HE3 LYS B  29      -8.908  -8.403  -4.005  1.00  0.00           H  
ATOM    977  HZ1 LYS B  29      -9.865 -10.558  -4.403  1.00  0.00           H  
ATOM    978  HZ2 LYS B  29     -10.857  -9.686  -3.443  1.00  0.00           H  
ATOM    979  HZ3 LYS B  29     -11.226  -9.899  -5.019  1.00  0.00           H  
ATOM    980  N   PHE B  30     -13.423  -6.137  -3.374  1.00  0.00           N  
ATOM    981  CA  PHE B  30     -13.613  -6.734  -2.063  1.00  0.00           C  
ATOM    982  C   PHE B  30     -15.060  -6.576  -1.592  1.00  0.00           C  
ATOM    983  O   PHE B  30     -15.445  -7.127  -0.562  1.00  0.00           O  
ATOM    984  CB  PHE B  30     -12.690  -5.991  -1.095  1.00  0.00           C  
ATOM    985  CG  PHE B  30     -11.205  -6.303  -1.288  1.00  0.00           C  
ATOM    986  CD1 PHE B  30     -10.705  -7.503  -0.889  1.00  0.00           C  
ATOM    987  CD2 PHE B  30     -10.384  -5.380  -1.858  1.00  0.00           C  
ATOM    988  CE1 PHE B  30      -9.326  -7.792  -1.068  1.00  0.00           C  
ATOM    989  CE2 PHE B  30      -9.006  -5.670  -2.037  1.00  0.00           C  
ATOM    990  CZ  PHE B  30      -8.506  -6.870  -1.638  1.00  0.00           C  
ATOM    991  H   PHE B  30     -12.917  -5.275  -3.377  1.00  0.00           H  
ATOM    992  HA  PHE B  30     -13.376  -7.794  -2.153  1.00  0.00           H  
ATOM    993  HB2 PHE B  30     -12.844  -4.918  -1.214  1.00  0.00           H  
ATOM    994  HB3 PHE B  30     -12.974  -6.242  -0.073  1.00  0.00           H  
ATOM    995  HD1 PHE B  30     -11.362  -8.242  -0.432  1.00  0.00           H  
ATOM    996  HD2 PHE B  30     -10.785  -4.418  -2.178  1.00  0.00           H  
ATOM    997  HE1 PHE B  30      -8.925  -8.754  -0.748  1.00  0.00           H  
ATOM    998  HE2 PHE B  30      -8.348  -4.930  -2.495  1.00  0.00           H  
ATOM    999  HZ  PHE B  30      -7.447  -7.092  -1.776  1.00  0.00           H  
ATOM   1000  N   GLY B  31     -15.822  -5.820  -2.369  1.00  0.00           N  
ATOM   1001  CA  GLY B  31     -17.213  -5.568  -2.036  1.00  0.00           C  
ATOM   1002  C   GLY B  31     -17.349  -5.059  -0.599  1.00  0.00           C  
ATOM   1003  O   GLY B  31     -18.017  -5.684   0.224  1.00  0.00           O  
ATOM   1004  H   GLY B  31     -15.504  -5.385  -3.211  1.00  0.00           H  
ATOM   1005  HA2 GLY B  31     -17.629  -4.834  -2.726  1.00  0.00           H  
ATOM   1006  HA3 GLY B  31     -17.792  -6.483  -2.157  1.00  0.00           H  
ATOM   1007  N   VAL B  32     -16.705  -3.931  -0.341  1.00  0.00           N  
ATOM   1008  CA  VAL B  32     -16.783  -3.307   0.969  1.00  0.00           C  
ATOM   1009  C   VAL B  32     -17.081  -1.815   0.802  1.00  0.00           C  
ATOM   1010  O   VAL B  32     -16.214  -0.975   1.038  1.00  0.00           O  
ATOM   1011  CB  VAL B  32     -15.498  -3.576   1.754  1.00  0.00           C  
ATOM   1012  CG1 VAL B  32     -15.605  -3.036   3.182  1.00  0.00           C  
ATOM   1013  CG2 VAL B  32     -15.158  -5.067   1.755  1.00  0.00           C  
ATOM   1014  H   VAL B  32     -16.139  -3.445  -1.007  1.00  0.00           H  
ATOM   1015  HA  VAL B  32     -17.610  -3.772   1.506  1.00  0.00           H  
ATOM   1016  HB  VAL B  32     -14.685  -3.048   1.257  1.00  0.00           H  
ATOM   1017 HG11 VAL B  32     -15.975  -2.012   3.156  1.00  0.00           H  
ATOM   1018 HG12 VAL B  32     -16.294  -3.658   3.754  1.00  0.00           H  
ATOM   1019 HG13 VAL B  32     -14.622  -3.056   3.652  1.00  0.00           H  
ATOM   1020 HG21 VAL B  32     -14.386  -5.264   2.500  1.00  0.00           H  
ATOM   1021 HG22 VAL B  32     -16.051  -5.643   1.998  1.00  0.00           H  
ATOM   1022 HG23 VAL B  32     -14.795  -5.358   0.770  1.00  0.00           H  
ATOM   1023  N   SER B  33     -18.310  -1.532   0.397  1.00  0.00           N  
ATOM   1024  CA  SER B  33     -18.728  -0.157   0.181  1.00  0.00           C  
ATOM   1025  C   SER B  33     -19.633   0.301   1.327  1.00  0.00           C  
ATOM   1026  O   SER B  33     -20.857   0.230   1.222  1.00  0.00           O  
ATOM   1027  CB  SER B  33     -19.451  -0.005  -1.159  1.00  0.00           C  
ATOM   1028  OG  SER B  33     -18.623  -0.380  -2.257  1.00  0.00           O  
ATOM   1029  H   SER B  33     -19.013  -2.220   0.217  1.00  0.00           H  
ATOM   1030  HA  SER B  33     -17.807   0.426   0.165  1.00  0.00           H  
ATOM   1031  HB2 SER B  33     -20.351  -0.619  -1.157  1.00  0.00           H  
ATOM   1032  HB3 SER B  33     -19.771   1.030  -1.283  1.00  0.00           H  
ATOM   1033  HG  SER B  33     -18.841  -1.312  -2.546  1.00  0.00           H  
ATOM   1034  N   ALA B  34     -18.996   0.760   2.394  1.00  0.00           N  
ATOM   1035  CA  ALA B  34     -19.728   1.238   3.554  1.00  0.00           C  
ATOM   1036  C   ALA B  34     -20.638   0.122   4.072  1.00  0.00           C  
ATOM   1037  O   ALA B  34     -21.862   0.234   4.009  1.00  0.00           O  
ATOM   1038  CB  ALA B  34     -20.508   2.500   3.182  1.00  0.00           C  
ATOM   1039  H   ALA B  34     -18.001   0.809   2.473  1.00  0.00           H  
ATOM   1040  HA  ALA B  34     -19.001   1.489   4.326  1.00  0.00           H  
ATOM   1041  HB1 ALA B  34     -21.311   2.242   2.491  1.00  0.00           H  
ATOM   1042  HB2 ALA B  34     -20.933   2.944   4.083  1.00  0.00           H  
ATOM   1043  HB3 ALA B  34     -19.836   3.215   2.708  1.00  0.00           H  
ATOM   1044  N   ALA B  35     -20.006  -0.929   4.573  1.00  0.00           N  
ATOM   1045  CA  ALA B  35     -20.743  -2.064   5.102  1.00  0.00           C  
ATOM   1046  C   ALA B  35     -21.615  -2.661   3.995  1.00  0.00           C  
ATOM   1047  O   ALA B  35     -22.729  -2.196   3.759  1.00  0.00           O  
ATOM   1048  CB  ALA B  35     -21.564  -1.620   6.315  1.00  0.00           C  
ATOM   1049  H   ALA B  35     -19.011  -1.013   4.621  1.00  0.00           H  
ATOM   1050  HA  ALA B  35     -20.017  -2.811   5.424  1.00  0.00           H  
ATOM   1051  HB1 ALA B  35     -22.425  -1.042   5.979  1.00  0.00           H  
ATOM   1052  HB2 ALA B  35     -21.907  -2.498   6.862  1.00  0.00           H  
ATOM   1053  HB3 ALA B  35     -20.945  -1.004   6.966  1.00  0.00           H  
ATOM   1054  N   ALA B  36     -21.075  -3.682   3.346  1.00  0.00           N  
ATOM   1055  CA  ALA B  36     -21.794  -4.354   2.277  1.00  0.00           C  
ATOM   1056  C   ALA B  36     -23.261  -4.517   2.679  1.00  0.00           C  
ATOM   1057  O   ALA B  36     -23.566  -5.153   3.687  1.00  0.00           O  
ATOM   1058  CB  ALA B  36     -21.121  -5.694   1.973  1.00  0.00           C  
ATOM   1059  H   ALA B  36     -20.166  -4.050   3.540  1.00  0.00           H  
ATOM   1060  HA  ALA B  36     -21.736  -3.723   1.391  1.00  0.00           H  
ATOM   1061  HB1 ALA B  36     -21.665  -6.202   1.177  1.00  0.00           H  
ATOM   1062  HB2 ALA B  36     -20.092  -5.520   1.656  1.00  0.00           H  
ATOM   1063  HB3 ALA B  36     -21.124  -6.315   2.869  1.00  0.00           H  
ATOM   1064  N   ALA B  37     -24.132  -3.932   1.870  1.00  0.00           N  
ATOM   1065  CA  ALA B  37     -25.559  -4.002   2.130  1.00  0.00           C  
ATOM   1066  C   ALA B  37     -26.219  -4.908   1.088  1.00  0.00           C  
ATOM   1067  O   ALA B  37     -27.445  -4.972   1.003  1.00  0.00           O  
ATOM   1068  CB  ALA B  37     -26.148  -2.589   2.131  1.00  0.00           C  
ATOM   1069  H   ALA B  37     -23.876  -3.418   1.051  1.00  0.00           H  
ATOM   1070  HA  ALA B  37     -25.696  -4.440   3.118  1.00  0.00           H  
ATOM   1071  HB1 ALA B  37     -27.192  -2.631   2.441  1.00  0.00           H  
ATOM   1072  HB2 ALA B  37     -25.588  -1.963   2.824  1.00  0.00           H  
ATOM   1073  HB3 ALA B  37     -26.084  -2.168   1.127  1.00  0.00           H  
TER    1074      ALA B  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1       5.432  -1.148 -12.655  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.040  -1.545 -12.788  1.00  0.00           C  
ATOM      3  C   SER A   1       3.254  -1.120 -11.547  1.00  0.00           C  
ATOM      4  O   SER A   1       2.866  -1.959 -10.735  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.917  -3.055 -13.003  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.434  -3.458 -14.268  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.870  -0.853 -13.504  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.674  -1.022 -13.671  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.450  -3.579 -12.210  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.869  -3.347 -12.930  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.402  -3.217 -14.335  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.041   0.184 -11.438  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.298   0.729 -10.314  1.00  0.00           C  
ATOM     14  C   ILE A   2       0.872   1.053 -10.762  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.437   2.201 -10.678  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.040   1.924  -9.711  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       4.538   1.634  -9.589  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       2.424   2.332  -8.372  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.272   2.811  -8.942  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.366   0.860 -12.098  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.253  -0.043  -9.547  1.00  0.00           H  
ATOM     22  HB  ILE A   2       2.930   2.771 -10.388  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       4.690   0.734  -8.993  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       4.956   1.438 -10.576  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       2.852   3.281  -8.049  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       1.345   2.441  -8.486  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       2.635   1.566  -7.626  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       5.048   2.837  -7.876  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       6.346   2.691  -9.084  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       4.946   3.742  -9.405  1.00  0.00           H  
ATOM     31  N   THR A   3       0.182   0.022 -11.227  1.00  0.00           N  
ATOM     32  CA  THR A   3      -1.186   0.182 -11.687  1.00  0.00           C  
ATOM     33  C   THR A   3      -2.161   0.058 -10.514  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.822  -0.511  -9.478  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.436  -0.842 -12.796  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -0.987  -2.074 -12.238  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.525  -0.628 -14.006  1.00  0.00           C  
ATOM     38  H   THR A   3       0.544  -0.908 -11.292  1.00  0.00           H  
ATOM     39  HA  THR A   3      -1.298   1.189 -12.090  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.484  -0.846 -13.093  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -1.140  -2.819 -12.886  1.00  0.00           H  
ATOM     42 HG21 THR A   3       0.414  -0.179 -13.680  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.323  -1.587 -14.483  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -1.016   0.035 -14.718  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.353   0.600 -10.717  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -4.379   0.559  -9.689  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.671  -0.898  -9.325  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.737  -1.246  -8.147  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.616   1.342 -10.134  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -5.438   2.840  -9.877  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -6.617   3.636 -10.441  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -6.463   3.851 -11.947  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -5.713   5.098 -12.219  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.621   1.060 -11.564  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.979   1.062  -8.808  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.797   1.171 -11.195  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.493   0.979  -9.599  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.352   3.021  -8.805  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -4.511   3.184 -10.334  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -7.548   3.107 -10.238  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -6.683   4.601  -9.937  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -5.942   3.002 -12.390  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -7.446   3.901 -12.416  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -5.669   5.252 -13.206  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -6.178   5.868 -11.783  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -4.787   5.016 -11.852  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.840  -1.710 -10.357  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.167  -3.112 -10.161  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.055  -3.782  -9.352  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.327  -4.615  -8.488  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.283  -3.843 -11.500  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.633  -3.691 -12.205  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.319  -2.690 -11.906  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.947  -4.579 -13.027  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.757  -1.425 -11.312  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.123  -3.113  -9.637  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.500  -3.480 -12.165  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.094  -4.904 -11.335  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.826  -3.395  -9.660  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.670  -3.983  -9.007  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.758  -3.786  -7.492  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.199  -4.570  -6.727  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.369  -3.397  -9.561  1.00  0.00           C  
ATOM     84  CG  GLN A   6       0.223  -4.302 -10.642  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.765  -5.598 -10.036  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       1.225  -5.641  -8.907  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       0.687  -6.649 -10.848  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.616  -2.694 -10.342  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.712  -5.046  -9.245  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.560  -2.406  -9.974  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.351  -3.271  -8.752  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -0.540  -4.535 -11.385  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       1.024  -3.776 -11.162  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       0.317  -6.541 -11.771  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       0.997  -7.546 -10.535  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.466  -2.735  -7.105  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.639  -2.428  -5.695  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.735  -3.323  -5.114  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.655  -3.737  -3.958  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.899  -0.933  -5.500  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.730  -0.100  -6.032  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -3.209  -0.616  -4.036  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.551  -0.125  -5.058  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.915  -2.100  -7.734  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.700  -2.660  -5.192  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.779  -0.660  -6.082  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -1.415  -0.486  -7.001  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.055   0.929  -6.189  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -4.280  -0.718  -3.861  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.668  -1.309  -3.392  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -2.900   0.405  -3.812  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       0.383  -0.161  -5.619  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -0.570   0.774  -4.441  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.626  -1.005  -4.419  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.734  -3.595  -5.941  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.859  -4.409  -5.514  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.350  -5.783  -5.074  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.669  -6.246  -3.980  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.923  -4.470  -6.612  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.399  -3.066  -6.992  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.084  -5.377  -6.199  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -8.498  -3.129  -8.054  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.782  -3.269  -6.885  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.311  -3.916  -4.654  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.472  -4.909  -7.501  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -7.773  -2.553  -6.106  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -6.559  -2.483  -7.367  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -7.744  -6.081  -5.440  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -8.894  -4.770  -5.795  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.443  -5.927  -7.070  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.430  -2.254  -8.700  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.374  -4.032  -8.653  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -9.474  -3.147  -7.568  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.567  -6.397  -5.950  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.045  -7.727  -5.683  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.073  -7.688  -4.502  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.769  -8.723  -3.910  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.374  -8.312  -6.927  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -2.162  -7.475  -7.341  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -0.965  -8.368  -7.670  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -0.981  -8.957  -8.772  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -0.059  -8.443  -6.811  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.291  -6.002  -6.825  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -4.914  -8.333  -5.427  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -3.061  -9.337  -6.728  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -4.091  -8.351  -7.747  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -2.416  -6.866  -8.210  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -1.898  -6.788  -6.537  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.612  -6.485  -4.195  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.654  -6.303  -3.118  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.378  -6.404  -1.775  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.836  -6.943  -0.812  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.936  -4.963  -3.295  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.882  -5.646  -4.667  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.920  -7.106  -3.187  1.00  0.00           H  
ATOM    156  HB1 ALA A  10       0.121  -5.083  -3.056  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -1.040  -4.628  -4.327  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -1.378  -4.224  -2.626  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.594  -5.876  -1.752  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.396  -5.896  -0.541  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.888  -7.321  -0.284  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.089  -7.715   0.864  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.536  -4.881  -0.652  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.576  -5.102   0.448  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -5.000  -3.448  -0.620  1.00  0.00           C  
ATOM    166  H   VAL A  11      -4.029  -5.441  -2.541  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.753  -5.592   0.284  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -6.028  -5.033  -1.613  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -7.388  -4.385   0.330  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -6.973  -6.115   0.375  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.108  -4.965   1.423  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.462  -2.906   0.204  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.919  -3.468  -0.482  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -5.237  -2.951  -1.561  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.068  -8.057  -1.371  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.543  -9.427  -1.278  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.362 -10.352  -0.979  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.536 -11.562  -0.845  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.267  -9.805  -2.572  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.895  -7.731  -2.301  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.252  -9.477  -0.452  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.439 -10.881  -2.591  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -7.223  -9.283  -2.620  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -5.655  -9.520  -3.428  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.187  -9.748  -0.883  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -1.976 -10.504  -0.618  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.698 -10.504   0.886  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.099 -11.442   1.411  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.818  -9.913  -1.425  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.056  -8.761  -0.983  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.146 -11.529  -0.948  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.221 -10.721  -1.850  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.214  -9.293  -2.228  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.192  -9.306  -0.771  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.146  -9.441   1.538  1.00  0.00           N  
ATOM    196  CA  MET A  14      -1.935  -9.297   2.969  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.183  -9.708   3.752  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.241  -9.933   3.166  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.587  -7.841   3.289  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.297  -7.418   2.585  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.509  -5.811   1.836  1.00  0.00           S  
ATOM    202  CE  MET A  14       1.118  -5.576   1.140  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.644  -8.689   1.107  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.108  -9.965   3.212  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.405  -7.192   2.979  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.474  -7.719   4.366  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.525  -7.389   3.300  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.031  -8.151   1.823  1.00  0.00           H  
ATOM    209  HE1 MET A  14       1.798  -5.225   1.916  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.482  -6.523   0.740  1.00  0.00           H  
ATOM    211  HE3 MET A  14       1.067  -4.838   0.339  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.018  -9.794   5.063  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.118 -10.176   5.932  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.053  -8.984   6.148  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.672  -7.840   5.904  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.604 -10.697   7.276  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.311 -10.185   7.587  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.155  -9.608   5.532  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.636 -10.978   5.407  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.303 -10.419   8.064  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.567 -11.786   7.252  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.606 -10.805   7.242  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.259  -9.293   6.603  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.257  -8.263   6.837  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.722  -7.265   7.866  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.831  -6.054   7.677  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.581  -8.903   7.258  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.599  -7.838   7.669  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.138  -9.793   6.145  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.556 -10.225   6.810  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.419  -7.741   5.893  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.387  -9.534   8.125  1.00  0.00           H  
ATOM    233 HG11 VAL A  16     -10.567  -8.308   7.842  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.264  -7.350   8.585  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.691  -7.097   6.875  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -9.949  -9.273   5.635  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -8.346 -10.020   5.430  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -9.515 -10.721   6.575  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.154  -7.810   8.932  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.606  -6.982   9.993  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.533  -6.035   9.451  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.536  -4.845   9.761  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.998  -7.876  11.076  1.00  0.00           C  
ATOM    244  CG  MET A  17      -6.040  -8.239  12.135  1.00  0.00           C  
ATOM    245  SD  MET A  17      -5.871  -7.165  13.551  1.00  0.00           S  
ATOM    246  CE  MET A  17      -7.440  -7.455  14.350  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.066  -8.795   9.076  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.447  -6.407  10.379  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.603  -8.786  10.622  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.159  -7.365  11.546  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -7.043  -8.149  11.718  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -5.915  -9.278  12.440  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -8.019  -8.171  13.765  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -7.271  -7.856  15.349  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -7.990  -6.517  14.423  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.640  -6.600   8.651  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.548  -5.827   8.085  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.119  -4.712   7.207  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.499  -3.661   7.051  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.648  -6.703   7.212  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.159  -6.351   7.259  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       0.236  -5.691   8.244  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.549  -6.749   6.310  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.655  -7.565   8.389  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.996  -5.441   8.942  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.770  -7.742   7.518  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -1.989  -6.633   6.179  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.294  -4.979   6.656  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -4.938  -4.027   5.768  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.629  -2.946   6.602  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.752  -1.803   6.164  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.895  -4.756   4.824  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -6.843  -3.772   4.136  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.124  -5.585   3.794  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.802  -5.827   6.807  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.159  -3.560   5.165  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.498  -5.440   5.420  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -7.487  -3.306   4.882  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -6.262  -3.003   3.627  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.456  -4.305   3.409  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -5.813  -6.253   3.277  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -4.652  -4.919   3.072  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.359  -6.173   4.301  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.063  -3.345   7.788  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.722  -2.421   8.695  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.711  -1.378   9.177  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.060  -0.215   9.375  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.379  -3.191   9.842  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.644  -2.274  11.037  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.668  -3.872   9.377  1.00  0.00           C  
ATOM    291  H   VAL A  20      -5.970  -4.280   8.132  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.508  -1.915   8.134  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.686  -3.969  10.163  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -8.009  -1.310  10.682  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -8.392  -2.729  11.686  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -6.719  -2.129  11.596  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -9.337  -3.128   8.946  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.430  -4.625   8.625  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -9.154  -4.349  10.228  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.479  -1.832   9.352  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.409  -0.946   9.780  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.116   0.094   8.698  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.023   1.286   8.987  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.150  -1.739  10.133  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.267  -2.363  11.526  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -2.036  -1.315  12.617  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.849  -1.022  12.880  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -3.050  -0.832  13.163  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.207  -2.783   9.206  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.784  -0.453  10.677  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -1.989  -2.523   9.393  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.280  -1.083  10.097  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.254  -2.808  11.647  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.539  -3.168  11.630  1.00  0.00           H  
ATOM    315  N   LEU A  22      -2.979  -0.394   7.474  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.745   0.484   6.340  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.851   1.539   6.280  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.583   2.733   6.401  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.602  -0.330   5.052  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.184   0.453   3.806  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.670   0.673   3.779  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -2.686  -0.233   2.534  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.025  -1.368   7.252  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.794   0.990   6.509  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -1.869  -1.119   5.224  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.554  -0.820   4.847  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.652   1.436   3.848  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.185  -0.190   3.322  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.443   1.567   3.198  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.303   0.799   4.798  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -3.721  -0.544   2.673  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -2.626   0.464   1.698  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -2.069  -1.106   2.324  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.073   1.060   6.094  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.215   1.949   5.974  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.175   2.979   7.105  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.534   4.138   6.906  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.516   1.145   5.920  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.659   0.423   4.578  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.723   2.035   6.223  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -8.805  -0.590   4.620  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.286   0.085   6.024  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.122   2.475   5.024  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.477   0.380   6.695  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -7.841   1.151   3.787  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -6.727  -0.086   4.334  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.619   2.460   7.221  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.776   2.839   5.489  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.635   1.439   6.176  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -9.757  -0.065   4.548  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -8.708  -1.283   3.785  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -8.765  -1.144   5.558  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.736   2.518   8.267  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.690   3.371   9.442  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.571   4.404   9.295  1.00  0.00           C  
ATOM    356  O   SER A  24      -4.736   5.562   9.676  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.487   2.546  10.714  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.722   2.083  11.253  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.415   1.581   8.412  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.662   3.863   9.479  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -4.845   1.693  10.495  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -4.970   3.151  11.459  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.580   1.727  12.176  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.457   3.948   8.740  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.310   4.817   8.542  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.714   5.993   7.651  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.586   7.150   8.048  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.153   4.009   7.952  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.332   3.006   8.430  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.010   5.198   9.518  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.594   3.532   8.758  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.547   3.245   7.282  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.492   4.673   7.396  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.192   5.656   6.462  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.608   6.670   5.508  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.611   7.638   6.139  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.485   8.852   5.991  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.246   5.995   4.292  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.190   5.279   3.446  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.982   4.323   2.163  1.00  0.00           S  
ATOM    381  CE  MET A  26      -4.676   5.640   1.179  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.297   4.712   6.149  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.699   7.205   5.234  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -4.999   5.280   4.621  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.758   6.741   3.684  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.512   6.008   3.002  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.588   4.627   4.078  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -3.954   6.453   1.098  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -4.912   5.264   0.183  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -5.586   6.008   1.653  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.585   7.063   6.829  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.619   7.859   7.470  1.00  0.00           C  
ATOM    393  C   GLU A  27      -5.990   9.013   8.254  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.452  10.150   8.169  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.495   6.993   8.377  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.732   6.492   7.629  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.629   5.660   8.547  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -9.185   4.554   8.923  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.738   6.150   8.853  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.675   6.075   6.954  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.227   8.253   6.656  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -6.918   6.144   8.742  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -7.802   7.569   9.250  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.293   7.341   7.238  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.425   5.892   6.772  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.947   8.681   9.000  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.298   9.658   9.857  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.353  10.539   9.037  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.358  11.761   9.180  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.552   8.972  11.003  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.288   9.950  12.149  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -1.957   9.643  12.838  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -0.917   9.821  12.168  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -2.009   9.236  14.019  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.546   7.765   9.024  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.105  10.264  10.269  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.136   8.127  11.368  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.606   8.571  10.638  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -3.276  10.971  11.766  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.099   9.892  12.875  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.565   9.885   8.197  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.589  10.590   7.383  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.303  11.654   6.547  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.070  12.848   6.726  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.770   9.601   6.552  1.00  0.00           C  
ATOM    426  CG  LYS A  29       0.217  10.335   5.642  1.00  0.00           C  
ATOM    427  CD  LYS A  29      -0.257  10.314   4.188  1.00  0.00           C  
ATOM    428  CE  LYS A  29       0.685  11.122   3.293  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       0.158  12.490   3.087  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.586   8.893   8.068  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -0.898  11.090   8.062  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.228   8.925   7.213  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.439   8.987   5.948  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.329  11.366   5.978  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       1.200   9.868   5.715  1.00  0.00           H  
ATOM    436  HD2 LYS A  29      -0.308   9.285   3.833  1.00  0.00           H  
ATOM    437  HD3 LYS A  29      -1.265  10.724   4.124  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       1.674  11.172   3.747  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       0.800  10.622   2.331  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       0.376  12.795   2.160  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      -0.834  12.487   3.212  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       0.576  13.111   3.750  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.157  11.182   5.651  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -3.902  12.078   4.783  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.009  12.797   5.556  1.00  0.00           C  
ATOM    446  O   PHE A  30      -5.723  13.627   4.996  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.537  11.216   3.690  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.536  10.661   2.674  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.077  11.454   1.669  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.106   9.375   2.776  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.149  10.939   0.727  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.177   8.860   1.834  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.718   9.653   0.829  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.344  10.209   5.515  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.196  12.812   4.394  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.063  10.384   4.158  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.284  11.809   3.162  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.422  12.484   1.587  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.474   8.739   3.582  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.781  11.574  -0.079  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.832   7.829   1.916  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.005   9.257   0.105  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.115  12.453   6.831  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.109  13.072   7.692  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.472  13.133   7.001  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.075  14.200   6.902  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.539  11.767   7.275  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.192  12.507   8.621  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -5.787  14.078   7.960  1.00  0.00           H  
ATOM    470  N   VAL A  32      -7.919  11.973   6.541  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.212  11.877   5.885  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.014  10.737   6.516  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.300   9.737   5.860  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.023  11.711   4.376  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -10.344  11.348   3.695  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -8.415  12.971   3.758  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.414  11.113   6.609  1.00  0.00           H  
ATOM    478  HA  VAL A  32      -9.739  12.815   6.058  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.326  10.888   4.214  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -10.452  10.264   3.665  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -11.173  11.780   4.256  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -10.349  11.741   2.678  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -7.622  12.690   3.065  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -9.188  13.521   3.221  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -8.003  13.600   4.547  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.355  10.926   7.783  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.138   9.936   8.503  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.569  10.442   8.699  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.800  11.648   8.766  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.501   9.608   9.855  1.00  0.00           C  
ATOM    491  OG  SER A  33     -10.320  10.772  10.657  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.106  11.736   8.314  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.130   9.047   7.872  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -11.130   8.894  10.388  1.00  0.00           H  
ATOM    495  HB3 SER A  33      -9.537   9.125   9.693  1.00  0.00           H  
ATOM    496  HG  SER A  33      -9.742  10.558  11.444  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.491   9.495   8.787  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.890   9.829   8.986  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.372  10.702   7.826  1.00  0.00           C  
ATOM    500  O   ALA A  34     -15.260  11.925   7.876  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -15.063  10.515  10.343  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.295   8.516   8.723  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.457   8.898   8.989  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -16.056  10.963  10.400  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -14.950   9.780  11.139  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -14.307  11.293  10.455  1.00  0.00           H  
ATOM    507  N   ALA A  35     -15.899  10.038   6.807  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -16.390  10.737   5.632  1.00  0.00           C  
ATOM    509  C   ALA A  35     -17.383   9.841   4.888  1.00  0.00           C  
ATOM    510  O   ALA A  35     -17.015   9.162   3.931  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -15.209  11.152   4.753  1.00  0.00           C  
ATOM    512  H   ALA A  35     -15.993   9.043   6.777  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -16.908  11.634   5.972  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -14.463  11.662   5.364  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -14.763  10.266   4.301  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -15.557  11.824   3.970  1.00  0.00           H  
ATOM    517  N   ALA A  36     -18.622   9.868   5.357  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -19.669   9.064   4.751  1.00  0.00           C  
ATOM    519  C   ALA A  36     -21.002   9.369   5.438  1.00  0.00           C  
ATOM    520  O   ALA A  36     -21.137   9.192   6.647  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -19.293   7.584   4.842  1.00  0.00           C  
ATOM    522  H   ALA A  36     -18.914  10.426   6.134  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -19.738   9.345   3.701  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -18.261   7.491   5.179  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -19.953   7.083   5.550  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -19.396   7.122   3.860  1.00  0.00           H  
ATOM    527  N   ALA A  37     -21.954   9.822   4.635  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -23.272  10.153   5.150  1.00  0.00           C  
ATOM    529  C   ALA A  37     -24.008   8.864   5.521  1.00  0.00           C  
ATOM    530  O   ALA A  37     -24.379   8.668   6.677  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -24.033  10.980   4.112  1.00  0.00           C  
ATOM    532  H   ALA A  37     -21.837   9.963   3.652  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -23.136  10.756   6.048  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -25.100  10.950   4.334  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -23.684  12.012   4.143  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -23.857  10.567   3.118  1.00  0.00           H  
TER     537      ALA A  37                                                      
ATOM    538  N   SER B   1      10.818  -4.580  -0.443  1.00  0.00           N  
ATOM    539  CA  SER B   1      10.375  -3.747   0.662  1.00  0.00           C  
ATOM    540  C   SER B   1       8.961  -3.229   0.392  1.00  0.00           C  
ATOM    541  O   SER B   1       8.776  -2.054   0.077  1.00  0.00           O  
ATOM    542  CB  SER B   1      11.335  -2.578   0.889  1.00  0.00           C  
ATOM    543  OG  SER B   1      12.564  -3.001   1.471  1.00  0.00           O  
ATOM    544  H1  SER B   1      10.481  -4.303  -1.343  1.00  0.00           H  
ATOM    545  HA  SER B   1      10.384  -4.399   1.536  1.00  0.00           H  
ATOM    546  HB2 SER B   1      11.535  -2.083  -0.062  1.00  0.00           H  
ATOM    547  HB3 SER B   1      10.861  -1.841   1.537  1.00  0.00           H  
ATOM    548  HG  SER B   1      12.721  -3.969   1.273  1.00  0.00           H  
ATOM    549  N   ILE B   2       7.999  -4.130   0.527  1.00  0.00           N  
ATOM    550  CA  ILE B   2       6.606  -3.776   0.312  1.00  0.00           C  
ATOM    551  C   ILE B   2       5.922  -3.574   1.666  1.00  0.00           C  
ATOM    552  O   ILE B   2       4.949  -4.257   1.981  1.00  0.00           O  
ATOM    553  CB  ILE B   2       5.919  -4.816  -0.575  1.00  0.00           C  
ATOM    554  CG1 ILE B   2       6.820  -5.221  -1.743  1.00  0.00           C  
ATOM    555  CG2 ILE B   2       4.554  -4.314  -1.051  1.00  0.00           C  
ATOM    556  CD1 ILE B   2       6.158  -6.303  -2.597  1.00  0.00           C  
ATOM    557  H   ILE B   2       8.159  -5.085   0.776  1.00  0.00           H  
ATOM    558  HA  ILE B   2       6.589  -2.829  -0.228  1.00  0.00           H  
ATOM    559  HB  ILE B   2       5.743  -5.711   0.021  1.00  0.00           H  
ATOM    560 HG12 ILE B   2       7.037  -4.348  -2.360  1.00  0.00           H  
ATOM    561 HG13 ILE B   2       7.774  -5.586  -1.362  1.00  0.00           H  
ATOM    562 HG21 ILE B   2       4.642  -3.934  -2.069  1.00  0.00           H  
ATOM    563 HG22 ILE B   2       3.838  -5.135  -1.030  1.00  0.00           H  
ATOM    564 HG23 ILE B   2       4.211  -3.516  -0.393  1.00  0.00           H  
ATOM    565 HD11 ILE B   2       6.200  -7.257  -2.071  1.00  0.00           H  
ATOM    566 HD12 ILE B   2       5.117  -6.035  -2.781  1.00  0.00           H  
ATOM    567 HD13 ILE B   2       6.684  -6.389  -3.548  1.00  0.00           H  
ATOM    568  N   THR B   3       6.458  -2.633   2.430  1.00  0.00           N  
ATOM    569  CA  THR B   3       5.916  -2.339   3.745  1.00  0.00           C  
ATOM    570  C   THR B   3       4.677  -1.449   3.625  1.00  0.00           C  
ATOM    571  O   THR B   3       4.490  -0.773   2.614  1.00  0.00           O  
ATOM    572  CB  THR B   3       7.031  -1.717   4.588  1.00  0.00           C  
ATOM    573  OG1 THR B   3       7.507  -0.636   3.791  1.00  0.00           O  
ATOM    574  CG2 THR B   3       8.244  -2.639   4.726  1.00  0.00           C  
ATOM    575  H   THR B   3       7.246  -2.079   2.164  1.00  0.00           H  
ATOM    576  HA  THR B   3       5.594  -3.275   4.202  1.00  0.00           H  
ATOM    577  HB  THR B   3       6.658  -1.415   5.566  1.00  0.00           H  
ATOM    578  HG1 THR B   3       8.260  -0.172   4.258  1.00  0.00           H  
ATOM    579 HG21 THR B   3       8.444  -3.123   3.770  1.00  0.00           H  
ATOM    580 HG22 THR B   3       9.114  -2.054   5.026  1.00  0.00           H  
ATOM    581 HG23 THR B   3       8.039  -3.398   5.481  1.00  0.00           H  
ATOM    582  N   LYS B   4       3.864  -1.476   4.670  1.00  0.00           N  
ATOM    583  CA  LYS B   4       2.661  -0.662   4.704  1.00  0.00           C  
ATOM    584  C   LYS B   4       3.035   0.803   4.473  1.00  0.00           C  
ATOM    585  O   LYS B   4       2.376   1.502   3.705  1.00  0.00           O  
ATOM    586  CB  LYS B   4       1.888  -0.902   6.002  1.00  0.00           C  
ATOM    587  CG  LYS B   4       0.885  -2.046   5.840  1.00  0.00           C  
ATOM    588  CD  LYS B   4       1.561  -3.403   6.047  1.00  0.00           C  
ATOM    589  CE  LYS B   4       1.674  -4.167   4.726  1.00  0.00           C  
ATOM    590  NZ  LYS B   4       2.366  -5.459   4.932  1.00  0.00           N  
ATOM    591  H   LYS B   4       4.016  -2.040   5.482  1.00  0.00           H  
ATOM    592  HA  LYS B   4       2.022  -0.989   3.884  1.00  0.00           H  
ATOM    593  HB2 LYS B   4       2.585  -1.137   6.807  1.00  0.00           H  
ATOM    594  HB3 LYS B   4       1.363   0.008   6.291  1.00  0.00           H  
ATOM    595  HG2 LYS B   4       0.073  -1.927   6.558  1.00  0.00           H  
ATOM    596  HG3 LYS B   4       0.440  -2.006   4.846  1.00  0.00           H  
ATOM    597  HD2 LYS B   4       2.554  -3.256   6.473  1.00  0.00           H  
ATOM    598  HD3 LYS B   4       0.991  -3.992   6.765  1.00  0.00           H  
ATOM    599  HE2 LYS B   4       0.680  -4.341   4.314  1.00  0.00           H  
ATOM    600  HE3 LYS B   4       2.220  -3.567   3.998  1.00  0.00           H  
ATOM    601  HZ1 LYS B   4       2.010  -5.900   5.757  1.00  0.00           H  
ATOM    602  HZ2 LYS B   4       2.207  -6.051   4.143  1.00  0.00           H  
ATOM    603  HZ3 LYS B   4       3.347  -5.298   5.037  1.00  0.00           H  
ATOM    604  N   ASP B   5       4.091   1.225   5.152  1.00  0.00           N  
ATOM    605  CA  ASP B   5       4.520   2.612   5.083  1.00  0.00           C  
ATOM    606  C   ASP B   5       4.809   2.980   3.627  1.00  0.00           C  
ATOM    607  O   ASP B   5       4.423   4.053   3.166  1.00  0.00           O  
ATOM    608  CB  ASP B   5       5.801   2.833   5.890  1.00  0.00           C  
ATOM    609  CG  ASP B   5       5.592   3.057   7.388  1.00  0.00           C  
ATOM    610  OD1 ASP B   5       4.825   3.987   7.721  1.00  0.00           O  
ATOM    611  OD2 ASP B   5       6.202   2.294   8.167  1.00  0.00           O  
ATOM    612  H   ASP B   5       4.649   0.639   5.740  1.00  0.00           H  
ATOM    613  HA  ASP B   5       3.696   3.188   5.504  1.00  0.00           H  
ATOM    614  HB2 ASP B   5       6.452   1.968   5.754  1.00  0.00           H  
ATOM    615  HB3 ASP B   5       6.327   3.694   5.479  1.00  0.00           H  
ATOM    616  N   GLN B   6       5.485   2.069   2.942  1.00  0.00           N  
ATOM    617  CA  GLN B   6       5.850   2.295   1.554  1.00  0.00           C  
ATOM    618  C   GLN B   6       4.599   2.541   0.709  1.00  0.00           C  
ATOM    619  O   GLN B   6       4.657   3.236  -0.305  1.00  0.00           O  
ATOM    620  CB  GLN B   6       6.662   1.121   1.003  1.00  0.00           C  
ATOM    621  CG  GLN B   6       8.156   1.452   0.977  1.00  0.00           C  
ATOM    622  CD  GLN B   6       8.693   1.671   2.393  1.00  0.00           C  
ATOM    623  OE1 GLN B   6       8.210   2.500   3.147  1.00  0.00           O  
ATOM    624  NE2 GLN B   6       9.717   0.883   2.711  1.00  0.00           N  
ATOM    625  H   GLN B   6       5.781   1.192   3.320  1.00  0.00           H  
ATOM    626  HA  GLN B   6       6.474   3.189   1.560  1.00  0.00           H  
ATOM    627  HB2 GLN B   6       6.492   0.237   1.617  1.00  0.00           H  
ATOM    628  HB3 GLN B   6       6.322   0.880  -0.004  1.00  0.00           H  
ATOM    629  HG2 GLN B   6       8.704   0.640   0.499  1.00  0.00           H  
ATOM    630  HG3 GLN B   6       8.324   2.346   0.378  1.00  0.00           H  
ATOM    631 HE21 GLN B   6      10.051   0.208   2.054  1.00  0.00           H  
ATOM    632 HE22 GLN B   6      10.152   0.967   3.608  1.00  0.00           H  
ATOM    633  N   ILE B   7       3.497   1.958   1.157  1.00  0.00           N  
ATOM    634  CA  ILE B   7       2.240   2.081   0.439  1.00  0.00           C  
ATOM    635  C   ILE B   7       1.620   3.447   0.736  1.00  0.00           C  
ATOM    636  O   ILE B   7       0.917   4.010  -0.103  1.00  0.00           O  
ATOM    637  CB  ILE B   7       1.319   0.903   0.764  1.00  0.00           C  
ATOM    638  CG1 ILE B   7       1.885  -0.405   0.209  1.00  0.00           C  
ATOM    639  CG2 ILE B   7      -0.105   1.168   0.271  1.00  0.00           C  
ATOM    640  CD1 ILE B   7       1.334  -1.610   0.975  1.00  0.00           C  
ATOM    641  H   ILE B   7       3.454   1.410   1.993  1.00  0.00           H  
ATOM    642  HA  ILE B   7       2.466   2.028  -0.627  1.00  0.00           H  
ATOM    643  HB  ILE B   7       1.270   0.798   1.848  1.00  0.00           H  
ATOM    644 HG12 ILE B   7       1.632  -0.495  -0.848  1.00  0.00           H  
ATOM    645 HG13 ILE B   7       2.972  -0.393   0.276  1.00  0.00           H  
ATOM    646 HG21 ILE B   7      -0.070   1.562  -0.744  1.00  0.00           H  
ATOM    647 HG22 ILE B   7      -0.671   0.237   0.280  1.00  0.00           H  
ATOM    648 HG23 ILE B   7      -0.588   1.893   0.926  1.00  0.00           H  
ATOM    649 HD11 ILE B   7       1.244  -2.460   0.299  1.00  0.00           H  
ATOM    650 HD12 ILE B   7       2.012  -1.863   1.790  1.00  0.00           H  
ATOM    651 HD13 ILE B   7       0.353  -1.364   1.381  1.00  0.00           H  
ATOM    652  N   ILE B   8       1.902   3.942   1.932  1.00  0.00           N  
ATOM    653  CA  ILE B   8       1.378   5.231   2.351  1.00  0.00           C  
ATOM    654  C   ILE B   8       1.847   6.310   1.373  1.00  0.00           C  
ATOM    655  O   ILE B   8       1.039   7.088   0.867  1.00  0.00           O  
ATOM    656  CB  ILE B   8       1.755   5.515   3.806  1.00  0.00           C  
ATOM    657  CG1 ILE B   8       1.292   4.382   4.724  1.00  0.00           C  
ATOM    658  CG2 ILE B   8       1.217   6.874   4.257  1.00  0.00           C  
ATOM    659  CD1 ILE B   8      -0.227   4.212   4.662  1.00  0.00           C  
ATOM    660  H   ILE B   8       2.475   3.479   2.608  1.00  0.00           H  
ATOM    661  HA  ILE B   8       0.291   5.172   2.306  1.00  0.00           H  
ATOM    662  HB  ILE B   8       2.842   5.561   3.875  1.00  0.00           H  
ATOM    663 HG12 ILE B   8       1.778   3.451   4.432  1.00  0.00           H  
ATOM    664 HG13 ILE B   8       1.596   4.592   5.750  1.00  0.00           H  
ATOM    665 HG21 ILE B   8       0.209   7.014   3.865  1.00  0.00           H  
ATOM    666 HG22 ILE B   8       1.191   6.912   5.346  1.00  0.00           H  
ATOM    667 HG23 ILE B   8       1.866   7.665   3.882  1.00  0.00           H  
ATOM    668 HD11 ILE B   8      -0.709   5.156   4.914  1.00  0.00           H  
ATOM    669 HD12 ILE B   8      -0.518   3.913   3.654  1.00  0.00           H  
ATOM    670 HD13 ILE B   8      -0.537   3.445   5.371  1.00  0.00           H  
ATOM    671  N   GLU B   9       3.150   6.322   1.135  1.00  0.00           N  
ATOM    672  CA  GLU B   9       3.740   7.310   0.247  1.00  0.00           C  
ATOM    673  C   GLU B   9       3.390   6.992  -1.208  1.00  0.00           C  
ATOM    674  O   GLU B   9       3.550   7.837  -2.087  1.00  0.00           O  
ATOM    675  CB  GLU B   9       5.255   7.387   0.443  1.00  0.00           C  
ATOM    676  CG  GLU B   9       5.941   6.123  -0.078  1.00  0.00           C  
ATOM    677  CD  GLU B   9       7.455   6.195   0.128  1.00  0.00           C  
ATOM    678  OE1 GLU B   9       7.858   6.539   1.260  1.00  0.00           O  
ATOM    679  OE2 GLU B   9       8.176   5.905  -0.851  1.00  0.00           O  
ATOM    680  H   GLU B   9       3.798   5.674   1.535  1.00  0.00           H  
ATOM    681  HA  GLU B   9       3.293   8.261   0.536  1.00  0.00           H  
ATOM    682  HB2 GLU B   9       5.649   8.260  -0.079  1.00  0.00           H  
ATOM    683  HB3 GLU B   9       5.483   7.519   1.501  1.00  0.00           H  
ATOM    684  HG2 GLU B   9       5.541   5.249   0.438  1.00  0.00           H  
ATOM    685  HG3 GLU B   9       5.720   5.995  -1.138  1.00  0.00           H  
ATOM    686  N   ALA B  10       2.920   5.771  -1.417  1.00  0.00           N  
ATOM    687  CA  ALA B  10       2.579   5.319  -2.755  1.00  0.00           C  
ATOM    688  C   ALA B  10       1.266   5.975  -3.190  1.00  0.00           C  
ATOM    689  O   ALA B  10       1.079   6.274  -4.369  1.00  0.00           O  
ATOM    690  CB  ALA B  10       2.502   3.791  -2.775  1.00  0.00           C  
ATOM    691  H   ALA B  10       2.773   5.097  -0.693  1.00  0.00           H  
ATOM    692  HA  ALA B  10       3.375   5.639  -3.427  1.00  0.00           H  
ATOM    693  HB1 ALA B  10       3.388   3.377  -2.295  1.00  0.00           H  
ATOM    694  HB2 ALA B  10       1.611   3.466  -2.237  1.00  0.00           H  
ATOM    695  HB3 ALA B  10       2.451   3.443  -3.807  1.00  0.00           H  
ATOM    696  N   VAL B  11       0.392   6.179  -2.216  1.00  0.00           N  
ATOM    697  CA  VAL B  11      -0.893   6.802  -2.482  1.00  0.00           C  
ATOM    698  C   VAL B  11      -0.708   8.318  -2.584  1.00  0.00           C  
ATOM    699  O   VAL B  11      -1.472   8.994  -3.271  1.00  0.00           O  
ATOM    700  CB  VAL B  11      -1.904   6.395  -1.408  1.00  0.00           C  
ATOM    701  CG1 VAL B  11      -3.129   7.312  -1.432  1.00  0.00           C  
ATOM    702  CG2 VAL B  11      -2.314   4.930  -1.569  1.00  0.00           C  
ATOM    703  H   VAL B  11       0.550   5.926  -1.261  1.00  0.00           H  
ATOM    704  HA  VAL B  11      -1.249   6.426  -3.441  1.00  0.00           H  
ATOM    705  HB  VAL B  11      -1.423   6.503  -0.436  1.00  0.00           H  
ATOM    706 HG11 VAL B  11      -4.002   6.762  -1.082  1.00  0.00           H  
ATOM    707 HG12 VAL B  11      -2.954   8.168  -0.780  1.00  0.00           H  
ATOM    708 HG13 VAL B  11      -3.302   7.661  -2.450  1.00  0.00           H  
ATOM    709 HG21 VAL B  11      -1.566   4.406  -2.165  1.00  0.00           H  
ATOM    710 HG22 VAL B  11      -2.388   4.463  -0.587  1.00  0.00           H  
ATOM    711 HG23 VAL B  11      -3.281   4.875  -2.071  1.00  0.00           H  
ATOM    712  N   ALA B  12       0.310   8.806  -1.891  1.00  0.00           N  
ATOM    713  CA  ALA B  12       0.604  10.229  -1.895  1.00  0.00           C  
ATOM    714  C   ALA B  12       1.480  10.560  -3.105  1.00  0.00           C  
ATOM    715  O   ALA B  12       1.884  11.707  -3.288  1.00  0.00           O  
ATOM    716  CB  ALA B  12       1.267  10.617  -0.572  1.00  0.00           C  
ATOM    717  H   ALA B  12       0.926   8.248  -1.335  1.00  0.00           H  
ATOM    718  HA  ALA B  12      -0.342  10.763  -1.984  1.00  0.00           H  
ATOM    719  HB1 ALA B  12       2.262  11.018  -0.768  1.00  0.00           H  
ATOM    720  HB2 ALA B  12       0.663  11.373  -0.071  1.00  0.00           H  
ATOM    721  HB3 ALA B  12       1.349   9.737   0.065  1.00  0.00           H  
ATOM    722  N   ALA B  13       1.746   9.535  -3.901  1.00  0.00           N  
ATOM    723  CA  ALA B  13       2.573   9.702  -5.084  1.00  0.00           C  
ATOM    724  C   ALA B  13       1.673   9.896  -6.307  1.00  0.00           C  
ATOM    725  O   ALA B  13       2.079  10.517  -7.288  1.00  0.00           O  
ATOM    726  CB  ALA B  13       3.504   8.496  -5.231  1.00  0.00           C  
ATOM    727  H   ALA B  13       1.409   8.606  -3.749  1.00  0.00           H  
ATOM    728  HA  ALA B  13       3.178  10.597  -4.943  1.00  0.00           H  
ATOM    729  HB1 ALA B  13       4.108   8.611  -6.131  1.00  0.00           H  
ATOM    730  HB2 ALA B  13       4.156   8.433  -4.360  1.00  0.00           H  
ATOM    731  HB3 ALA B  13       2.910   7.585  -5.306  1.00  0.00           H  
ATOM    732  N   MET B  14       0.469   9.353  -6.207  1.00  0.00           N  
ATOM    733  CA  MET B  14      -0.485   9.443  -7.299  1.00  0.00           C  
ATOM    734  C   MET B  14      -1.467  10.595  -7.076  1.00  0.00           C  
ATOM    735  O   MET B  14      -1.513  11.174  -5.991  1.00  0.00           O  
ATOM    736  CB  MET B  14      -1.259   8.128  -7.412  1.00  0.00           C  
ATOM    737  CG  MET B  14      -0.303   6.939  -7.539  1.00  0.00           C  
ATOM    738  SD  MET B  14      -1.118   5.587  -8.371  1.00  0.00           S  
ATOM    739  CE  MET B  14      -1.800   4.723  -6.966  1.00  0.00           C  
ATOM    740  H   MET B  14       0.143   8.859  -5.401  1.00  0.00           H  
ATOM    741  HA  MET B  14       0.110   9.632  -8.193  1.00  0.00           H  
ATOM    742  HB2 MET B  14      -1.892   7.998  -6.535  1.00  0.00           H  
ATOM    743  HB3 MET B  14      -1.918   8.163  -8.279  1.00  0.00           H  
ATOM    744  HG2 MET B  14       0.587   7.235  -8.093  1.00  0.00           H  
ATOM    745  HG3 MET B  14       0.028   6.622  -6.550  1.00  0.00           H  
ATOM    746  HE1 MET B  14      -1.360   5.117  -6.050  1.00  0.00           H  
ATOM    747  HE2 MET B  14      -2.880   4.865  -6.941  1.00  0.00           H  
ATOM    748  HE3 MET B  14      -1.575   3.660  -7.049  1.00  0.00           H  
ATOM    749  N   SER B  15      -2.227  10.894  -8.119  1.00  0.00           N  
ATOM    750  CA  SER B  15      -3.185  11.985  -8.059  1.00  0.00           C  
ATOM    751  C   SER B  15      -4.427  11.549  -7.281  1.00  0.00           C  
ATOM    752  O   SER B  15      -4.686  10.355  -7.136  1.00  0.00           O  
ATOM    753  CB  SER B  15      -3.574  12.453  -9.463  1.00  0.00           C  
ATOM    754  OG  SER B  15      -3.404  11.425 -10.435  1.00  0.00           O  
ATOM    755  H   SER B  15      -2.196  10.406  -8.991  1.00  0.00           H  
ATOM    756  HA  SER B  15      -2.670  12.792  -7.538  1.00  0.00           H  
ATOM    757  HB2 SER B  15      -4.614  12.781  -9.460  1.00  0.00           H  
ATOM    758  HB3 SER B  15      -2.969  13.316  -9.739  1.00  0.00           H  
ATOM    759  HG  SER B  15      -3.420  11.817 -11.354  1.00  0.00           H  
ATOM    760  N   VAL B  16      -5.164  12.540  -6.800  1.00  0.00           N  
ATOM    761  CA  VAL B  16      -6.375  12.273  -6.043  1.00  0.00           C  
ATOM    762  C   VAL B  16      -7.306  11.388  -6.874  1.00  0.00           C  
ATOM    763  O   VAL B  16      -7.864  10.418  -6.364  1.00  0.00           O  
ATOM    764  CB  VAL B  16      -7.025  13.590  -5.616  1.00  0.00           C  
ATOM    765  CG1 VAL B  16      -8.354  13.339  -4.900  1.00  0.00           C  
ATOM    766  CG2 VAL B  16      -6.077  14.412  -4.740  1.00  0.00           C  
ATOM    767  H   VAL B  16      -4.945  13.508  -6.921  1.00  0.00           H  
ATOM    768  HA  VAL B  16      -6.087  11.731  -5.142  1.00  0.00           H  
ATOM    769  HB  VAL B  16      -7.235  14.168  -6.516  1.00  0.00           H  
ATOM    770 HG11 VAL B  16      -8.173  12.767  -3.990  1.00  0.00           H  
ATOM    771 HG12 VAL B  16      -8.815  14.293  -4.644  1.00  0.00           H  
ATOM    772 HG13 VAL B  16      -9.019  12.777  -5.556  1.00  0.00           H  
ATOM    773 HG21 VAL B  16      -6.656  15.103  -4.127  1.00  0.00           H  
ATOM    774 HG22 VAL B  16      -5.508  13.743  -4.094  1.00  0.00           H  
ATOM    775 HG23 VAL B  16      -5.392  14.974  -5.374  1.00  0.00           H  
ATOM    776  N   MET B  17      -7.445  11.755  -8.140  1.00  0.00           N  
ATOM    777  CA  MET B  17      -8.311  11.015  -9.042  1.00  0.00           C  
ATOM    778  C   MET B  17      -7.934   9.533  -9.073  1.00  0.00           C  
ATOM    779  O   MET B  17      -8.801   8.666  -8.985  1.00  0.00           O  
ATOM    780  CB  MET B  17      -8.199  11.600 -10.451  1.00  0.00           C  
ATOM    781  CG  MET B  17      -9.232  12.708 -10.669  1.00  0.00           C  
ATOM    782  SD  MET B  17      -8.722  13.762 -12.016  1.00  0.00           S  
ATOM    783  CE  MET B  17      -7.674  14.907 -11.135  1.00  0.00           C  
ATOM    784  H   MET B  17      -6.979  12.539  -8.549  1.00  0.00           H  
ATOM    785  HA  MET B  17      -9.319  11.133  -8.643  1.00  0.00           H  
ATOM    786  HB2 MET B  17      -7.196  11.998 -10.605  1.00  0.00           H  
ATOM    787  HB3 MET B  17      -8.346  10.812 -11.189  1.00  0.00           H  
ATOM    788  HG2 MET B  17     -10.206  12.271 -10.887  1.00  0.00           H  
ATOM    789  HG3 MET B  17      -9.343  13.297  -9.758  1.00  0.00           H  
ATOM    790  HE1 MET B  17      -8.198  15.855 -11.007  1.00  0.00           H  
ATOM    791  HE2 MET B  17      -7.426  14.494 -10.157  1.00  0.00           H  
ATOM    792  HE3 MET B  17      -6.758  15.073 -11.703  1.00  0.00           H  
ATOM    793  N   ASP B  18      -6.638   9.288  -9.199  1.00  0.00           N  
ATOM    794  CA  ASP B  18      -6.138   7.926  -9.281  1.00  0.00           C  
ATOM    795  C   ASP B  18      -6.493   7.179  -7.994  1.00  0.00           C  
ATOM    796  O   ASP B  18      -6.626   5.956  -7.998  1.00  0.00           O  
ATOM    797  CB  ASP B  18      -4.616   7.906  -9.435  1.00  0.00           C  
ATOM    798  CG  ASP B  18      -4.030   6.569  -9.893  1.00  0.00           C  
ATOM    799  OD1 ASP B  18      -4.163   5.596  -9.120  1.00  0.00           O  
ATOM    800  OD2 ASP B  18      -3.462   6.550 -11.006  1.00  0.00           O  
ATOM    801  H   ASP B  18      -5.936   9.999  -9.245  1.00  0.00           H  
ATOM    802  HA  ASP B  18      -6.620   7.496 -10.159  1.00  0.00           H  
ATOM    803  HB2 ASP B  18      -4.328   8.676 -10.150  1.00  0.00           H  
ATOM    804  HB3 ASP B  18      -4.166   8.174  -8.479  1.00  0.00           H  
ATOM    805  N   VAL B  19      -6.637   7.945  -6.923  1.00  0.00           N  
ATOM    806  CA  VAL B  19      -6.928   7.367  -5.622  1.00  0.00           C  
ATOM    807  C   VAL B  19      -8.432   7.106  -5.510  1.00  0.00           C  
ATOM    808  O   VAL B  19      -8.856   6.190  -4.808  1.00  0.00           O  
ATOM    809  CB  VAL B  19      -6.396   8.276  -4.513  1.00  0.00           C  
ATOM    810  CG1 VAL B  19      -6.880   7.808  -3.140  1.00  0.00           C  
ATOM    811  CG2 VAL B  19      -4.868   8.358  -4.558  1.00  0.00           C  
ATOM    812  H   VAL B  19      -6.557   8.942  -6.934  1.00  0.00           H  
ATOM    813  HA  VAL B  19      -6.402   6.415  -5.560  1.00  0.00           H  
ATOM    814  HB  VAL B  19      -6.789   9.278  -4.684  1.00  0.00           H  
ATOM    815 HG11 VAL B  19      -7.949   8.000  -3.047  1.00  0.00           H  
ATOM    816 HG12 VAL B  19      -6.692   6.740  -3.033  1.00  0.00           H  
ATOM    817 HG13 VAL B  19      -6.345   8.351  -2.361  1.00  0.00           H  
ATOM    818 HG21 VAL B  19      -4.550   8.673  -5.551  1.00  0.00           H  
ATOM    819 HG22 VAL B  19      -4.522   9.080  -3.819  1.00  0.00           H  
ATOM    820 HG23 VAL B  19      -4.446   7.378  -4.335  1.00  0.00           H  
ATOM    821  N   VAL B  20      -9.197   7.928  -6.214  1.00  0.00           N  
ATOM    822  CA  VAL B  20     -10.640   7.766  -6.243  1.00  0.00           C  
ATOM    823  C   VAL B  20     -10.991   6.493  -7.016  1.00  0.00           C  
ATOM    824  O   VAL B  20     -11.858   5.727  -6.597  1.00  0.00           O  
ATOM    825  CB  VAL B  20     -11.296   9.019  -6.827  1.00  0.00           C  
ATOM    826  CG1 VAL B  20     -12.792   8.798  -7.059  1.00  0.00           C  
ATOM    827  CG2 VAL B  20     -11.054  10.233  -5.928  1.00  0.00           C  
ATOM    828  H   VAL B  20      -8.846   8.691  -6.756  1.00  0.00           H  
ATOM    829  HA  VAL B  20     -10.980   7.656  -5.213  1.00  0.00           H  
ATOM    830  HB  VAL B  20     -10.833   9.220  -7.793  1.00  0.00           H  
ATOM    831 HG11 VAL B  20     -12.998   8.805  -8.129  1.00  0.00           H  
ATOM    832 HG12 VAL B  20     -13.087   7.837  -6.638  1.00  0.00           H  
ATOM    833 HG13 VAL B  20     -13.356   9.595  -6.575  1.00  0.00           H  
ATOM    834 HG21 VAL B  20     -11.091  11.143  -6.529  1.00  0.00           H  
ATOM    835 HG22 VAL B  20     -11.824  10.275  -5.158  1.00  0.00           H  
ATOM    836 HG23 VAL B  20     -10.074  10.148  -5.459  1.00  0.00           H  
ATOM    837  N   GLU B  21     -10.300   6.305  -8.130  1.00  0.00           N  
ATOM    838  CA  GLU B  21     -10.500   5.119  -8.945  1.00  0.00           C  
ATOM    839  C   GLU B  21     -10.023   3.874  -8.195  1.00  0.00           C  
ATOM    840  O   GLU B  21     -10.705   2.850  -8.187  1.00  0.00           O  
ATOM    841  CB  GLU B  21      -9.789   5.253 -10.293  1.00  0.00           C  
ATOM    842  CG  GLU B  21     -10.558   6.189 -11.228  1.00  0.00           C  
ATOM    843  CD  GLU B  21      -9.886   6.267 -12.600  1.00  0.00           C  
ATOM    844  OE1 GLU B  21      -8.669   6.553 -12.621  1.00  0.00           O  
ATOM    845  OE2 GLU B  21     -10.604   6.040 -13.597  1.00  0.00           O  
ATOM    846  H   GLU B  21      -9.614   6.946  -8.477  1.00  0.00           H  
ATOM    847  HA  GLU B  21     -11.575   5.061  -9.112  1.00  0.00           H  
ATOM    848  HB2 GLU B  21      -8.780   5.635 -10.140  1.00  0.00           H  
ATOM    849  HB3 GLU B  21      -9.691   4.271 -10.756  1.00  0.00           H  
ATOM    850  HG2 GLU B  21     -11.583   5.835 -11.340  1.00  0.00           H  
ATOM    851  HG3 GLU B  21     -10.611   7.185 -10.788  1.00  0.00           H  
ATOM    852  N   LEU B  22      -8.855   4.002  -7.583  1.00  0.00           N  
ATOM    853  CA  LEU B  22      -8.290   2.908  -6.811  1.00  0.00           C  
ATOM    854  C   LEU B  22      -9.312   2.441  -5.773  1.00  0.00           C  
ATOM    855  O   LEU B  22      -9.765   1.298  -5.813  1.00  0.00           O  
ATOM    856  CB  LEU B  22      -6.944   3.315  -6.209  1.00  0.00           C  
ATOM    857  CG  LEU B  22      -6.144   2.198  -5.537  1.00  0.00           C  
ATOM    858  CD1 LEU B  22      -4.640   2.424  -5.703  1.00  0.00           C  
ATOM    859  CD2 LEU B  22      -6.542   2.046  -4.067  1.00  0.00           C  
ATOM    860  H   LEU B  22      -8.298   4.832  -7.608  1.00  0.00           H  
ATOM    861  HA  LEU B  22      -8.099   2.086  -7.501  1.00  0.00           H  
ATOM    862  HB2 LEU B  22      -6.331   3.749  -6.999  1.00  0.00           H  
ATOM    863  HB3 LEU B  22      -7.120   4.101  -5.475  1.00  0.00           H  
ATOM    864  HG  LEU B  22      -6.385   1.258  -6.034  1.00  0.00           H  
ATOM    865 HD11 LEU B  22      -4.357   2.240  -6.739  1.00  0.00           H  
ATOM    866 HD12 LEU B  22      -4.396   3.452  -5.437  1.00  0.00           H  
ATOM    867 HD13 LEU B  22      -4.096   1.741  -5.051  1.00  0.00           H  
ATOM    868 HD21 LEU B  22      -5.687   2.279  -3.433  1.00  0.00           H  
ATOM    869 HD22 LEU B  22      -7.360   2.729  -3.840  1.00  0.00           H  
ATOM    870 HD23 LEU B  22      -6.862   1.020  -3.882  1.00  0.00           H  
ATOM    871  N   ILE B  23      -9.646   3.349  -4.868  1.00  0.00           N  
ATOM    872  CA  ILE B  23     -10.597   3.041  -3.813  1.00  0.00           C  
ATOM    873  C   ILE B  23     -11.832   2.377  -4.425  1.00  0.00           C  
ATOM    874  O   ILE B  23     -12.255   1.312  -3.976  1.00  0.00           O  
ATOM    875  CB  ILE B  23     -10.914   4.294  -2.995  1.00  0.00           C  
ATOM    876  CG1 ILE B  23      -9.730   4.684  -2.108  1.00  0.00           C  
ATOM    877  CG2 ILE B  23     -12.200   4.110  -2.187  1.00  0.00           C  
ATOM    878  CD1 ILE B  23      -9.615   3.746  -0.904  1.00  0.00           C  
ATOM    879  H   ILE B  23      -9.279   4.279  -4.847  1.00  0.00           H  
ATOM    880  HA  ILE B  23     -10.119   2.329  -3.140  1.00  0.00           H  
ATOM    881  HB  ILE B  23     -11.084   5.119  -3.686  1.00  0.00           H  
ATOM    882 HG12 ILE B  23      -8.809   4.650  -2.689  1.00  0.00           H  
ATOM    883 HG13 ILE B  23      -9.852   5.710  -1.763  1.00  0.00           H  
ATOM    884 HG21 ILE B  23     -12.204   4.804  -1.346  1.00  0.00           H  
ATOM    885 HG22 ILE B  23     -13.062   4.307  -2.825  1.00  0.00           H  
ATOM    886 HG23 ILE B  23     -12.251   3.087  -1.814  1.00  0.00           H  
ATOM    887 HD11 ILE B  23      -8.570   3.472  -0.756  1.00  0.00           H  
ATOM    888 HD12 ILE B  23      -9.988   4.250  -0.013  1.00  0.00           H  
ATOM    889 HD13 ILE B  23     -10.204   2.847  -1.086  1.00  0.00           H  
ATOM    890  N   SER B  24     -12.376   3.032  -5.440  1.00  0.00           N  
ATOM    891  CA  SER B  24     -13.578   2.540  -6.091  1.00  0.00           C  
ATOM    892  C   SER B  24     -13.365   1.100  -6.564  1.00  0.00           C  
ATOM    893  O   SER B  24     -14.279   0.280  -6.498  1.00  0.00           O  
ATOM    894  CB  SER B  24     -13.971   3.433  -7.269  1.00  0.00           C  
ATOM    895  OG  SER B  24     -14.850   4.482  -6.873  1.00  0.00           O  
ATOM    896  H   SER B  24     -12.009   3.883  -5.817  1.00  0.00           H  
ATOM    897  HA  SER B  24     -14.356   2.581  -5.329  1.00  0.00           H  
ATOM    898  HB2 SER B  24     -13.073   3.861  -7.715  1.00  0.00           H  
ATOM    899  HB3 SER B  24     -14.452   2.828  -8.038  1.00  0.00           H  
ATOM    900  HG  SER B  24     -15.302   4.871  -7.676  1.00  0.00           H  
ATOM    901  N   ALA B  25     -12.153   0.837  -7.029  1.00  0.00           N  
ATOM    902  CA  ALA B  25     -11.815  -0.483  -7.532  1.00  0.00           C  
ATOM    903  C   ALA B  25     -11.983  -1.510  -6.409  1.00  0.00           C  
ATOM    904  O   ALA B  25     -12.852  -2.377  -6.481  1.00  0.00           O  
ATOM    905  CB  ALA B  25     -10.393  -0.466  -8.098  1.00  0.00           C  
ATOM    906  H   ALA B  25     -11.411   1.507  -7.067  1.00  0.00           H  
ATOM    907  HA  ALA B  25     -12.510  -0.721  -8.337  1.00  0.00           H  
ATOM    908  HB1 ALA B  25     -10.179   0.520  -8.511  1.00  0.00           H  
ATOM    909  HB2 ALA B  25      -9.683  -0.688  -7.302  1.00  0.00           H  
ATOM    910  HB3 ALA B  25     -10.306  -1.216  -8.883  1.00  0.00           H  
ATOM    911  N   MET B  26     -11.137  -1.377  -5.398  1.00  0.00           N  
ATOM    912  CA  MET B  26     -11.164  -2.297  -4.274  1.00  0.00           C  
ATOM    913  C   MET B  26     -12.584  -2.448  -3.724  1.00  0.00           C  
ATOM    914  O   MET B  26     -13.004  -3.550  -3.374  1.00  0.00           O  
ATOM    915  CB  MET B  26     -10.241  -1.781  -3.169  1.00  0.00           C  
ATOM    916  CG  MET B  26      -8.773  -1.892  -3.585  1.00  0.00           C  
ATOM    917  SD  MET B  26      -7.733  -1.087  -2.378  1.00  0.00           S  
ATOM    918  CE  MET B  26      -8.125  -2.059  -0.933  1.00  0.00           C  
ATOM    919  H   MET B  26     -10.444  -0.658  -5.339  1.00  0.00           H  
ATOM    920  HA  MET B  26     -10.816  -3.252  -4.668  1.00  0.00           H  
ATOM    921  HB2 MET B  26     -10.481  -0.741  -2.945  1.00  0.00           H  
ATOM    922  HB3 MET B  26     -10.408  -2.350  -2.254  1.00  0.00           H  
ATOM    923  HG2 MET B  26      -8.491  -2.941  -3.677  1.00  0.00           H  
ATOM    924  HG3 MET B  26      -8.628  -1.436  -4.564  1.00  0.00           H  
ATOM    925  HE1 MET B  26      -8.107  -3.118  -1.191  1.00  0.00           H  
ATOM    926  HE2 MET B  26      -7.390  -1.863  -0.152  1.00  0.00           H  
ATOM    927  HE3 MET B  26      -9.118  -1.790  -0.572  1.00  0.00           H  
ATOM    928  N   GLU B  27     -13.284  -1.325  -3.664  1.00  0.00           N  
ATOM    929  CA  GLU B  27     -14.644  -1.317  -3.153  1.00  0.00           C  
ATOM    930  C   GLU B  27     -15.480  -2.392  -3.850  1.00  0.00           C  
ATOM    931  O   GLU B  27     -16.237  -3.113  -3.202  1.00  0.00           O  
ATOM    932  CB  GLU B  27     -15.283   0.064  -3.315  1.00  0.00           C  
ATOM    933  CG  GLU B  27     -15.067   0.918  -2.063  1.00  0.00           C  
ATOM    934  CD  GLU B  27     -15.802   2.255  -2.178  1.00  0.00           C  
ATOM    935  OE1 GLU B  27     -15.498   2.989  -3.144  1.00  0.00           O  
ATOM    936  OE2 GLU B  27     -16.651   2.514  -1.298  1.00  0.00           O  
ATOM    937  H   GLU B  27     -12.937  -0.433  -3.956  1.00  0.00           H  
ATOM    938  HA  GLU B  27     -14.556  -1.547  -2.091  1.00  0.00           H  
ATOM    939  HB2 GLU B  27     -14.854   0.568  -4.181  1.00  0.00           H  
ATOM    940  HB3 GLU B  27     -16.350  -0.044  -3.505  1.00  0.00           H  
ATOM    941  HG2 GLU B  27     -15.421   0.379  -1.185  1.00  0.00           H  
ATOM    942  HG3 GLU B  27     -14.001   1.096  -1.919  1.00  0.00           H  
ATOM    943  N   GLU B  28     -15.314  -2.466  -5.163  1.00  0.00           N  
ATOM    944  CA  GLU B  28     -16.067  -3.420  -5.959  1.00  0.00           C  
ATOM    945  C   GLU B  28     -15.447  -4.814  -5.844  1.00  0.00           C  
ATOM    946  O   GLU B  28     -16.156  -5.796  -5.625  1.00  0.00           O  
ATOM    947  CB  GLU B  28     -16.144  -2.973  -7.421  1.00  0.00           C  
ATOM    948  CG  GLU B  28     -17.304  -3.662  -8.144  1.00  0.00           C  
ATOM    949  CD  GLU B  28     -16.978  -3.876  -9.623  1.00  0.00           C  
ATOM    950  OE1 GLU B  28     -17.153  -2.905 -10.390  1.00  0.00           O  
ATOM    951  OE2 GLU B  28     -16.561  -5.007  -9.954  1.00  0.00           O  
ATOM    952  H   GLU B  28     -14.681  -1.890  -5.680  1.00  0.00           H  
ATOM    953  HA  GLU B  28     -17.071  -3.424  -5.534  1.00  0.00           H  
ATOM    954  HB2 GLU B  28     -16.272  -1.892  -7.468  1.00  0.00           H  
ATOM    955  HB3 GLU B  28     -15.207  -3.206  -7.926  1.00  0.00           H  
ATOM    956  HG2 GLU B  28     -17.514  -4.621  -7.671  1.00  0.00           H  
ATOM    957  HG3 GLU B  28     -18.206  -3.056  -8.050  1.00  0.00           H  
ATOM    958  N   LYS B  29     -14.132  -4.857  -5.996  1.00  0.00           N  
ATOM    959  CA  LYS B  29     -13.414  -6.119  -5.948  1.00  0.00           C  
ATOM    960  C   LYS B  29     -13.740  -6.837  -4.637  1.00  0.00           C  
ATOM    961  O   LYS B  29     -14.363  -7.897  -4.645  1.00  0.00           O  
ATOM    962  CB  LYS B  29     -11.917  -5.892  -6.170  1.00  0.00           C  
ATOM    963  CG  LYS B  29     -11.137  -7.200  -6.026  1.00  0.00           C  
ATOM    964  CD  LYS B  29     -10.990  -7.902  -7.378  1.00  0.00           C  
ATOM    965  CE  LYS B  29     -10.336  -9.275  -7.214  1.00  0.00           C  
ATOM    966  NZ  LYS B  29     -11.221 -10.337  -7.742  1.00  0.00           N  
ATOM    967  H   LYS B  29     -13.560  -4.050  -6.149  1.00  0.00           H  
ATOM    968  HA  LYS B  29     -13.773  -6.730  -6.776  1.00  0.00           H  
ATOM    969  HB2 LYS B  29     -11.751  -5.472  -7.162  1.00  0.00           H  
ATOM    970  HB3 LYS B  29     -11.546  -5.162  -5.450  1.00  0.00           H  
ATOM    971  HG2 LYS B  29     -10.151  -6.996  -5.609  1.00  0.00           H  
ATOM    972  HG3 LYS B  29     -11.649  -7.858  -5.325  1.00  0.00           H  
ATOM    973  HD2 LYS B  29     -11.970  -8.014  -7.842  1.00  0.00           H  
ATOM    974  HD3 LYS B  29     -10.389  -7.286  -8.048  1.00  0.00           H  
ATOM    975  HE2 LYS B  29      -9.381  -9.295  -7.740  1.00  0.00           H  
ATOM    976  HE3 LYS B  29     -10.123  -9.460  -6.162  1.00  0.00           H  
ATOM    977  HZ1 LYS B  29     -11.883 -10.599  -7.039  1.00  0.00           H  
ATOM    978  HZ2 LYS B  29     -11.707  -9.996  -8.547  1.00  0.00           H  
ATOM    979  HZ3 LYS B  29     -10.672 -11.133  -7.996  1.00  0.00           H  
ATOM    980  N   PHE B  30     -13.304  -6.230  -3.543  1.00  0.00           N  
ATOM    981  CA  PHE B  30     -13.515  -6.813  -2.229  1.00  0.00           C  
ATOM    982  C   PHE B  30     -14.975  -6.671  -1.794  1.00  0.00           C  
ATOM    983  O   PHE B  30     -15.360  -7.155  -0.731  1.00  0.00           O  
ATOM    984  CB  PHE B  30     -12.626  -6.044  -1.250  1.00  0.00           C  
ATOM    985  CG  PHE B  30     -11.133  -6.345  -1.397  1.00  0.00           C  
ATOM    986  CD1 PHE B  30     -10.591  -7.423  -0.769  1.00  0.00           C  
ATOM    987  CD2 PHE B  30     -10.348  -5.535  -2.157  1.00  0.00           C  
ATOM    988  CE1 PHE B  30      -9.205  -7.701  -0.905  1.00  0.00           C  
ATOM    989  CE2 PHE B  30      -8.962  -5.814  -2.293  1.00  0.00           C  
ATOM    990  CZ  PHE B  30      -8.420  -6.891  -1.665  1.00  0.00           C  
ATOM    991  H   PHE B  30     -12.815  -5.357  -3.544  1.00  0.00           H  
ATOM    992  HA  PHE B  30     -13.261  -7.871  -2.300  1.00  0.00           H  
ATOM    993  HB2 PHE B  30     -12.786  -4.976  -1.392  1.00  0.00           H  
ATOM    994  HB3 PHE B  30     -12.935  -6.281  -0.232  1.00  0.00           H  
ATOM    995  HD1 PHE B  30     -11.220  -8.072  -0.160  1.00  0.00           H  
ATOM    996  HD2 PHE B  30     -10.782  -4.671  -2.661  1.00  0.00           H  
ATOM    997  HE1 PHE B  30      -8.771  -8.565  -0.402  1.00  0.00           H  
ATOM    998  HE2 PHE B  30      -8.333  -5.164  -2.902  1.00  0.00           H  
ATOM    999  HZ  PHE B  30      -7.356  -7.105  -1.770  1.00  0.00           H  
ATOM   1000  N   GLY B  31     -15.748  -6.003  -2.638  1.00  0.00           N  
ATOM   1001  CA  GLY B  31     -17.160  -5.802  -2.361  1.00  0.00           C  
ATOM   1002  C   GLY B  31     -17.370  -5.280  -0.938  1.00  0.00           C  
ATOM   1003  O   GLY B  31     -18.087  -5.892  -0.148  1.00  0.00           O  
ATOM   1004  H   GLY B  31     -15.425  -5.605  -3.497  1.00  0.00           H  
ATOM   1005  HA2 GLY B  31     -17.578  -5.094  -3.077  1.00  0.00           H  
ATOM   1006  HA3 GLY B  31     -17.697  -6.741  -2.490  1.00  0.00           H  
ATOM   1007  N   VAL B  32     -16.731  -4.154  -0.654  1.00  0.00           N  
ATOM   1008  CA  VAL B  32     -16.866  -3.525   0.648  1.00  0.00           C  
ATOM   1009  C   VAL B  32     -17.293  -2.067   0.463  1.00  0.00           C  
ATOM   1010  O   VAL B  32     -16.549  -1.150   0.808  1.00  0.00           O  
ATOM   1011  CB  VAL B  32     -15.564  -3.670   1.438  1.00  0.00           C  
ATOM   1012  CG1 VAL B  32     -15.620  -2.871   2.741  1.00  0.00           C  
ATOM   1013  CG2 VAL B  32     -15.249  -5.143   1.710  1.00  0.00           C  
ATOM   1014  H   VAL B  32     -16.131  -3.675  -1.295  1.00  0.00           H  
ATOM   1015  HA  VAL B  32     -17.650  -4.054   1.190  1.00  0.00           H  
ATOM   1016  HB  VAL B  32     -14.756  -3.263   0.830  1.00  0.00           H  
ATOM   1017 HG11 VAL B  32     -14.962  -3.332   3.478  1.00  0.00           H  
ATOM   1018 HG12 VAL B  32     -15.297  -1.848   2.554  1.00  0.00           H  
ATOM   1019 HG13 VAL B  32     -16.642  -2.866   3.120  1.00  0.00           H  
ATOM   1020 HG21 VAL B  32     -14.207  -5.343   1.464  1.00  0.00           H  
ATOM   1021 HG22 VAL B  32     -15.423  -5.362   2.764  1.00  0.00           H  
ATOM   1022 HG23 VAL B  32     -15.895  -5.772   1.097  1.00  0.00           H  
ATOM   1023  N   SER B  33     -18.490  -1.899  -0.081  1.00  0.00           N  
ATOM   1024  CA  SER B  33     -19.028  -0.569  -0.307  1.00  0.00           C  
ATOM   1025  C   SER B  33     -20.129  -0.270   0.712  1.00  0.00           C  
ATOM   1026  O   SER B  33     -21.312  -0.281   0.375  1.00  0.00           O  
ATOM   1027  CB  SER B  33     -19.571  -0.429  -1.731  1.00  0.00           C  
ATOM   1028  OG  SER B  33     -19.713   0.935  -2.116  1.00  0.00           O  
ATOM   1029  H   SER B  33     -19.086  -2.650  -0.364  1.00  0.00           H  
ATOM   1030  HA  SER B  33     -18.187   0.111  -0.171  1.00  0.00           H  
ATOM   1031  HB2 SER B  33     -18.900  -0.934  -2.426  1.00  0.00           H  
ATOM   1032  HB3 SER B  33     -20.537  -0.929  -1.801  1.00  0.00           H  
ATOM   1033  HG  SER B  33     -20.155   1.453  -1.384  1.00  0.00           H  
ATOM   1034  N   ALA B  34     -19.701  -0.009   1.939  1.00  0.00           N  
ATOM   1035  CA  ALA B  34     -20.636   0.288   3.011  1.00  0.00           C  
ATOM   1036  C   ALA B  34     -20.321   1.670   3.588  1.00  0.00           C  
ATOM   1037  O   ALA B  34     -19.946   1.789   4.753  1.00  0.00           O  
ATOM   1038  CB  ALA B  34     -20.568  -0.815   4.068  1.00  0.00           C  
ATOM   1039  H   ALA B  34     -18.737   0.002   2.204  1.00  0.00           H  
ATOM   1040  HA  ALA B  34     -21.638   0.302   2.582  1.00  0.00           H  
ATOM   1041  HB1 ALA B  34     -20.945  -1.747   3.646  1.00  0.00           H  
ATOM   1042  HB2 ALA B  34     -19.534  -0.952   4.385  1.00  0.00           H  
ATOM   1043  HB3 ALA B  34     -21.176  -0.533   4.927  1.00  0.00           H  
ATOM   1044  N   ALA B  35     -20.486   2.679   2.746  1.00  0.00           N  
ATOM   1045  CA  ALA B  35     -20.219   4.047   3.157  1.00  0.00           C  
ATOM   1046  C   ALA B  35     -20.547   4.995   2.001  1.00  0.00           C  
ATOM   1047  O   ALA B  35     -19.646   5.543   1.368  1.00  0.00           O  
ATOM   1048  CB  ALA B  35     -18.764   4.168   3.615  1.00  0.00           C  
ATOM   1049  H   ALA B  35     -20.796   2.575   1.801  1.00  0.00           H  
ATOM   1050  HA  ALA B  35     -20.873   4.275   3.999  1.00  0.00           H  
ATOM   1051  HB1 ALA B  35     -18.731   4.238   4.702  1.00  0.00           H  
ATOM   1052  HB2 ALA B  35     -18.207   3.290   3.290  1.00  0.00           H  
ATOM   1053  HB3 ALA B  35     -18.319   5.063   3.180  1.00  0.00           H  
ATOM   1054  N   ALA B  36     -21.840   5.159   1.761  1.00  0.00           N  
ATOM   1055  CA  ALA B  36     -22.297   6.023   0.686  1.00  0.00           C  
ATOM   1056  C   ALA B  36     -21.781   5.485  -0.650  1.00  0.00           C  
ATOM   1057  O   ALA B  36     -20.755   4.809  -0.696  1.00  0.00           O  
ATOM   1058  CB  ALA B  36     -21.838   7.458   0.953  1.00  0.00           C  
ATOM   1059  H   ALA B  36     -22.566   4.715   2.285  1.00  0.00           H  
ATOM   1060  HA  ALA B  36     -23.387   5.998   0.682  1.00  0.00           H  
ATOM   1061  HB1 ALA B  36     -21.699   7.977   0.005  1.00  0.00           H  
ATOM   1062  HB2 ALA B  36     -22.592   7.977   1.545  1.00  0.00           H  
ATOM   1063  HB3 ALA B  36     -20.895   7.442   1.499  1.00  0.00           H  
ATOM   1064  N   ALA B  37     -22.517   5.805  -1.704  1.00  0.00           N  
ATOM   1065  CA  ALA B  37     -22.145   5.363  -3.038  1.00  0.00           C  
ATOM   1066  C   ALA B  37     -20.985   6.219  -3.549  1.00  0.00           C  
ATOM   1067  O   ALA B  37     -21.075   7.446  -3.568  1.00  0.00           O  
ATOM   1068  CB  ALA B  37     -23.367   5.429  -3.956  1.00  0.00           C  
ATOM   1069  H   ALA B  37     -23.351   6.354  -1.658  1.00  0.00           H  
ATOM   1070  HA  ALA B  37     -21.816   4.327  -2.965  1.00  0.00           H  
ATOM   1071  HB1 ALA B  37     -23.704   6.462  -4.040  1.00  0.00           H  
ATOM   1072  HB2 ALA B  37     -23.100   5.052  -4.944  1.00  0.00           H  
ATOM   1073  HB3 ALA B  37     -24.168   4.819  -3.539  1.00  0.00           H  
TER    1074      ALA B  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1       5.451  -2.326 -14.086  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.025  -2.599 -14.035  1.00  0.00           C  
ATOM      3  C   SER A   1       3.444  -2.097 -12.711  1.00  0.00           C  
ATOM      4  O   SER A   1       3.091  -2.894 -11.843  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.743  -4.093 -14.206  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.163  -4.573 -15.480  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.801  -2.077 -14.989  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.595  -2.051 -14.873  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.256  -4.651 -13.422  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.676  -4.277 -14.082  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.715  -5.444 -15.682  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.362  -0.780 -12.599  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.820  -0.163 -11.400  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.404   0.341 -11.687  1.00  0.00           C  
ATOM     15  O   ILE A   2       1.130   1.534 -11.566  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.766   0.922 -10.882  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       5.222   0.455 -10.943  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.366   1.371  -9.474  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       6.163   1.519 -10.372  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.658  -0.139 -13.307  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.763  -0.935 -10.633  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.679   1.791 -11.533  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.334  -0.473 -10.382  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.495   0.239 -11.975  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       3.694   0.627  -8.749  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       3.837   2.328  -9.251  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       2.283   1.478  -9.421  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       5.945   2.482 -10.833  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       6.019   1.591  -9.294  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       7.196   1.241 -10.583  1.00  0.00           H  
ATOM     31  N   THR A   3       0.543  -0.593 -12.062  1.00  0.00           N  
ATOM     32  CA  THR A   3      -0.839  -0.259 -12.363  1.00  0.00           C  
ATOM     33  C   THR A   3      -1.690  -0.315 -11.092  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.311  -0.961 -10.116  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.326  -1.205 -13.462  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.092  -2.506 -12.930  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.446  -1.151 -14.713  1.00  0.00           C  
ATOM     38  H   THR A   3       0.775  -1.560 -12.161  1.00  0.00           H  
ATOM     39  HA  THR A   3      -0.873   0.769 -12.725  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.368  -1.008 -13.711  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -1.462  -3.199 -13.548  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -1.029  -1.455 -15.581  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.082  -0.133 -14.858  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.402  -1.825 -14.590  1.00  0.00           H  
ATOM     45  N   LYS A   4      -2.823   0.369 -11.146  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -3.731   0.404 -10.012  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.208  -1.016  -9.702  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.244  -1.423  -8.542  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -4.869   1.394 -10.268  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.470   2.810  -9.849  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -3.646   3.494 -10.942  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -2.147   3.311 -10.693  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -1.432   4.595 -10.871  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.124   0.891 -11.945  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.168   0.775  -9.155  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.134   1.385 -11.326  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -5.756   1.084  -9.716  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.364   3.398  -9.641  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.893   2.770  -8.925  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -3.910   3.079 -11.914  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -3.886   4.556 -10.973  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -1.983   2.933  -9.684  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -1.746   2.567 -11.382  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -1.924   5.320 -10.388  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -0.507   4.516 -10.500  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -1.383   4.818 -11.844  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.564  -1.731 -10.759  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.061  -3.088 -10.612  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.027  -3.926  -9.858  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.383  -4.721  -8.989  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.294  -3.740 -11.977  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -5.980  -2.847 -13.012  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.005  -2.234 -12.642  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -5.465  -2.797 -14.149  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.516  -1.397 -11.701  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -5.999  -2.991 -10.066  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.332  -4.062 -12.377  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.897  -4.637 -11.836  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.769  -3.719 -10.216  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.685  -4.474  -9.611  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.683  -4.278  -8.094  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.229  -5.147  -7.352  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.336  -4.078 -10.216  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.025  -4.916 -11.458  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.459  -6.315 -11.067  1.00  0.00           C  
ATOM     86  OE1 GLN A   6      -0.282  -7.283 -11.086  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       1.740  -6.365 -10.713  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.486  -3.052 -10.905  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.890  -5.518  -9.849  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.349  -3.020 -10.482  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.452  -4.211  -9.476  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -0.916  -4.997 -12.080  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.738  -4.418 -12.056  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       2.294  -5.532 -10.721  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       2.149  -7.235 -10.440  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.198  -3.130  -7.677  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.254  -2.805  -6.262  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.440  -3.530  -5.624  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.399  -3.875  -4.444  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.280  -1.288  -6.062  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.042  -0.632  -6.677  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.441  -0.934  -4.582  1.00  0.00           C  
ATOM    103  CD1 ILE A   7       0.229  -1.067  -5.946  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.571  -2.430  -8.287  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.336  -3.175  -5.805  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.149  -0.890  -6.584  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -0.970  -0.901  -7.731  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.140   0.452  -6.631  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.484  -1.055  -4.291  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -1.817  -1.595  -3.980  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -2.136   0.100  -4.421  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       0.437  -2.113  -6.169  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       1.067  -0.452  -6.275  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       0.090  -0.945  -4.871  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.469  -3.740  -6.432  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.677  -4.389  -5.952  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.334  -5.797  -5.460  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.695  -6.174  -4.346  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.764  -4.362  -7.028  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.046  -2.929  -7.486  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.032  -5.069  -6.546  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.630  -2.094  -6.346  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.486  -3.476  -7.396  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.046  -3.808  -5.106  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.399  -4.911  -7.896  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -6.124  -2.470  -7.844  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -7.741  -2.942  -8.326  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.866  -4.804  -7.195  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -7.879  -6.148  -6.574  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.254  -4.760  -5.524  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -6.902  -2.021  -5.538  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -7.867  -1.094  -6.712  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -8.538  -2.569  -5.975  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.641  -6.535  -6.314  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.266  -7.901  -5.990  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.270  -7.917  -4.829  1.00  0.00           C  
ATOM    137  O   GLU A   9      -3.079  -8.946  -4.184  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.693  -8.617  -7.215  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -2.262  -8.157  -7.499  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -1.245  -9.173  -6.976  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -1.163 -10.260  -7.588  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -0.573  -8.840  -5.977  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.338  -6.215  -7.212  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -5.192  -8.392  -5.690  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -3.706  -9.694  -7.049  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -4.322  -8.421  -8.083  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -2.127  -8.021  -8.572  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -2.088  -7.188  -7.031  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.660  -6.763  -4.599  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.671  -6.637  -3.542  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.383  -6.587  -2.188  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.863  -7.085  -1.191  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.809  -5.399  -3.794  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.831  -5.926  -5.120  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -1.035  -7.521  -3.576  1.00  0.00           H  
ATOM    156  HB1 ALA A  10       0.126  -5.488  -3.241  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -0.595  -5.316  -4.859  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -1.344  -4.509  -3.461  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.561  -5.980  -2.197  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.346  -5.854  -0.981  1.00  0.00           C  
ATOM    161  C   VAL A  11      -5.106  -7.159  -0.732  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.545  -7.422   0.386  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.267  -4.636  -1.077  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.375  -4.702  -0.024  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.470  -3.336  -0.953  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.978  -5.581  -3.013  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.653  -5.689  -0.157  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.737  -4.648  -2.060  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -6.913  -3.754  -0.003  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -7.066  -5.506  -0.274  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -5.935  -4.892   0.955  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -4.151  -3.009  -1.943  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -5.096  -2.567  -0.501  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -3.594  -3.505  -0.327  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.237  -7.942  -1.793  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.911  -9.226  -1.697  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.887 -10.308  -1.348  1.00  0.00           C  
ATOM    178  O   ALA A  12      -5.233 -11.484  -1.243  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.644  -9.517  -3.008  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.894  -7.711  -2.704  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.643  -9.157  -0.893  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.554  -8.659  -3.673  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -6.203 -10.393  -3.484  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -7.697  -9.707  -2.801  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.648  -9.873  -1.178  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.573 -10.789  -0.835  1.00  0.00           C  
ATOM    187  C   ALA A  13      -2.276 -10.683   0.662  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.736 -11.614   1.258  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.346 -10.482  -1.696  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.373  -8.916  -1.270  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.915 -11.800  -1.059  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.949  -9.503  -1.427  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.584 -11.242  -1.527  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.631 -10.481  -2.748  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.642  -9.542   1.226  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.390  -9.289   2.634  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.589  -9.705   3.489  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.661  -9.995   2.961  1.00  0.00           O  
ATOM    199  CB  MET A  14      -2.107  -7.800   2.843  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.903  -7.350   2.013  1.00  0.00           C  
ATOM    201  SD  MET A  14      -1.002  -5.596   1.695  1.00  0.00           S  
ATOM    202  CE  MET A  14       0.708  -5.252   1.318  1.00  0.00           C  
ATOM    203  H   MET A  14      -3.102  -8.800   0.739  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.523  -9.898   2.891  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.984  -7.216   2.564  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.918  -7.606   3.899  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.021  -7.579   2.544  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.874  -7.898   1.072  1.00  0.00           H  
ATOM    209  HE1 MET A  14       1.149  -6.111   0.811  1.00  0.00           H  
ATOM    210  HE2 MET A  14       0.768  -4.378   0.669  1.00  0.00           H  
ATOM    211  HE3 MET A  14       1.252  -5.057   2.242  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.367  -9.721   4.795  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.418 -10.089   5.729  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.354  -8.901   5.957  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.986  -7.756   5.697  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.831 -10.565   7.059  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.533 -10.027   7.293  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.490  -9.489   5.216  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.952 -10.911   5.253  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.496 -10.275   7.873  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.779 -11.654   7.063  1.00  0.00           H  
ATOM    222  HG  SER A  15      -2.284 -10.141   8.255  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.548  -9.213   6.440  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.541  -8.186   6.702  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.947  -7.134   7.641  1.00  0.00           C  
ATOM    226  O   VAL A  16      -7.089  -5.936   7.407  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.821  -8.822   7.249  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.794  -7.753   7.749  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.481  -9.717   6.198  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.839 -10.146   6.652  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.781  -7.710   5.750  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.546  -9.449   8.098  1.00  0.00           H  
ATOM    233 HG11 VAL A  16     -10.741  -8.221   8.019  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.372  -7.257   8.623  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.964  -7.019   6.962  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -9.612  -9.155   5.274  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -8.848 -10.584   6.010  1.00  0.00           H  
ATOM    238 HG23 VAL A  16     -10.453 -10.049   6.563  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.294  -7.622   8.686  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.683  -6.740   9.665  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.663  -5.810   9.005  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.650  -4.609   9.271  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.989  -7.576  10.743  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.930  -7.844  11.919  1.00  0.00           C  
ATOM    245  SD  MET A  17      -6.083  -6.377  12.925  1.00  0.00           S  
ATOM    246  CE  MET A  17      -7.253  -6.957  14.143  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.179  -8.599   8.867  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.502  -6.155  10.083  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.656  -8.522  10.316  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.100  -7.054  11.096  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -6.911  -8.145  11.550  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -5.549  -8.669  12.520  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -7.142  -8.034  14.269  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -7.064  -6.458  15.094  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -8.266  -6.732  13.810  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.834  -6.400   8.157  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.781  -5.649   7.494  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.406  -4.517   6.676  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.761  -3.500   6.424  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.987  -6.541   6.538  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.763  -5.878   5.902  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.978  -5.009   5.030  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.359  -6.256   6.302  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.873  -7.371   7.921  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -2.144  -5.281   8.298  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.660  -7.429   7.080  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.652  -6.880   5.744  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.653  -4.732   6.284  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -5.362  -3.754   5.476  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.976  -2.693   6.391  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.959  -1.505   6.070  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -6.397  -4.455   4.595  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -7.299  -3.437   3.893  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.719  -5.378   3.580  1.00  0.00           C  
ATOM    275  H   VAL A  19      -5.176  -5.554   6.508  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.632  -3.275   4.824  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -7.025  -5.070   5.240  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -6.688  -2.759   3.299  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -8.000  -3.960   3.242  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.853  -2.868   4.640  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -6.478  -5.857   2.962  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.051  -4.793   2.948  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -5.146  -6.139   4.108  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.504  -3.159   7.514  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -7.115  -2.263   8.481  1.00  0.00           C  
ATOM    286  C   VAL A  20      -6.076  -1.245   8.954  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.396  -0.075   9.159  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.725  -3.071   9.629  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -8.019  -2.175  10.834  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.987  -3.806   9.172  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.520  -4.126   7.765  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.922  -1.733   7.976  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.995  -3.819   9.937  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -8.742  -2.667  11.484  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -7.096  -1.996  11.387  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.426  -1.225  10.490  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.742  -4.462   8.336  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -9.380  -4.400   9.997  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -9.736  -3.080   8.857  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.852  -1.726   9.113  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.762  -0.871   9.552  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.402   0.134   8.456  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.203   1.316   8.734  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.542  -1.701   9.957  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.773  -2.395  11.300  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.461  -2.942  11.868  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.787  -3.686  11.123  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -1.162  -2.603  13.033  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.600  -2.680   8.948  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -4.142  -0.344  10.427  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.334  -2.446   9.189  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.665  -1.057  10.022  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.214  -1.692  12.007  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -3.486  -3.210  11.175  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.330  -0.372   7.234  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -3.002   0.468   6.094  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.970   1.652   6.044  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.555   2.803   6.170  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.977  -0.360   4.808  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.506   0.371   3.549  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.985   0.536   3.548  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -3.006  -0.334   2.286  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.490  -1.335   7.017  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.994   0.852   6.250  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.330  -1.222   4.967  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.981  -0.744   4.627  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.939   1.371   3.552  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.702   1.290   2.813  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.653   0.850   4.538  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.516  -0.414   3.292  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -4.092  -0.420   2.325  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -2.719   0.245   1.409  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -2.564  -1.329   2.226  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.241   1.329   5.860  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.267   2.353   5.758  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.159   3.297   6.958  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.183   4.516   6.797  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.648   1.715   5.600  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.949   1.417   4.130  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.731   2.585   6.241  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -6.884   0.497   3.528  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.574   0.389   5.780  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.070   2.924   4.851  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.646   0.762   6.128  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -8.930   0.949   4.043  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -7.990   2.349   3.567  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.631   2.549   7.326  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.620   3.614   5.900  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.714   2.211   5.955  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -5.927   1.019   3.501  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -6.792  -0.401   4.138  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -7.175   0.219   2.515  1.00  0.00           H  
ATOM    353  N   SER A  24      -6.044   2.697   8.133  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.959   3.469   9.362  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.796   4.459   9.279  1.00  0.00           C  
ATOM    356  O   SER A  24      -4.910   5.596   9.733  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.793   2.554  10.576  1.00  0.00           C  
ATOM    358  OG  SER A  24      -7.045   2.080  11.064  1.00  0.00           O  
ATOM    359  H   SER A  24      -6.008   1.705   8.254  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.909   3.999   9.435  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.164   1.705  10.307  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.275   3.094  11.369  1.00  0.00           H  
ATOM    363  HG  SER A  24      -7.382   1.341  10.481  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.702   3.990   8.697  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.517   4.818   8.552  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.862   6.052   7.716  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.820   7.176   8.215  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.388   3.992   7.933  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.618   3.064   8.328  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.212   5.138   9.549  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.513   3.959   6.851  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.429   4.448   8.175  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.419   2.978   8.332  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.196   5.801   6.459  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.498   6.882   5.535  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.495   7.866   6.150  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.361   9.077   5.981  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.082   6.302   4.245  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.015   5.545   3.452  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.767   4.696   2.073  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.369   3.751   1.491  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.261   4.882   6.070  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.548   7.383   5.350  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -4.907   5.631   4.485  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.493   7.106   3.634  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.257   6.240   3.091  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.509   4.829   4.098  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -2.699   3.050   0.724  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -1.624   4.426   1.071  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -1.932   3.200   2.324  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.472   7.309   6.851  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.499   8.122   7.480  1.00  0.00           C  
ATOM    393  C   GLU A  27      -5.859   9.247   8.297  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.277  10.400   8.206  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.418   7.265   8.353  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.634   6.784   7.560  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.585   5.980   8.450  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -9.198   4.851   8.820  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.678   6.514   8.740  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.568   6.324   6.991  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.078   8.545   6.659  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -6.866   6.407   8.736  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -7.747   7.843   9.217  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.161   7.640   7.140  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.307   6.168   6.723  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.855   8.871   9.076  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.170   9.829   9.928  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.152  10.630   9.114  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.111  11.856   9.197  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.498   9.129  11.110  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.184  10.123  12.230  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -2.066   9.597  13.133  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -0.967   9.353  12.591  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -2.336   9.451  14.344  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.509   7.934   9.131  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -4.949  10.493  10.302  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.149   8.341  11.489  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.577   8.648  10.778  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -2.890  11.080  11.800  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.081  10.302  12.823  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.354   9.904   8.345  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.312  10.528   7.547  1.00  0.00           C  
ATOM    423  C   LYS A  29      -1.910  11.696   6.759  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.569  12.852   7.003  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.614   9.488   6.668  1.00  0.00           C  
ATOM    426  CG  LYS A  29       0.423  10.147   5.757  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.829  10.025   6.348  1.00  0.00           C  
ATOM    428  CE  LYS A  29       2.884  10.525   5.359  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       4.242  10.367   5.927  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.410   8.909   8.262  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -0.565  10.922   8.235  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.129   8.741   7.297  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.353   8.962   6.064  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.397   9.679   4.772  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       0.173  11.198   5.616  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.890  10.600   7.272  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       2.030   8.985   6.605  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.808   9.969   4.425  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       2.702  11.573   5.123  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       4.691   9.579   5.505  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       4.777  11.192   5.746  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       4.176  10.223   6.914  1.00  0.00           H  
ATOM    443  N   PHE A  30      -2.791  11.353   5.831  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -3.419  12.356   4.988  1.00  0.00           C  
ATOM    445  C   PHE A  30      -4.456  13.161   5.774  1.00  0.00           C  
ATOM    446  O   PHE A  30      -4.953  14.178   5.291  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.123  11.610   3.853  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.169  11.004   2.822  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -2.695  11.768   1.802  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -2.796   9.700   2.924  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -1.810  11.206   0.845  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -1.911   9.137   1.966  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.437   9.902   0.947  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.077  10.411   5.652  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -2.631  13.024   4.639  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -4.734  10.814   4.280  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -4.801  12.296   3.347  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -2.994  12.814   1.720  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.177   9.086   3.741  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.429  11.819   0.028  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.613   8.092   2.048  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.757   9.470   0.212  1.00  0.00           H  
ATOM    463  N   GLY A  31      -4.752  12.676   6.971  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -5.706  13.349   7.836  1.00  0.00           C  
ATOM    465  C   GLY A  31      -6.959  13.757   7.058  1.00  0.00           C  
ATOM    466  O   GLY A  31      -7.344  14.925   7.061  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.354  11.841   7.350  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -5.982  12.692   8.660  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -5.243  14.233   8.275  1.00  0.00           H  
ATOM    470  N   VAL A  32      -7.562  12.770   6.411  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -8.806  12.995   5.695  1.00  0.00           C  
ATOM    472  C   VAL A  32      -9.834  11.947   6.125  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.188  11.063   5.347  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -8.548  12.995   4.186  1.00  0.00           C  
ATOM    475  CG1 VAL A  32      -9.834  13.287   3.410  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -7.447  13.991   3.818  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.215  11.833   6.372  1.00  0.00           H  
ATOM    478  HA  VAL A  32      -9.173  13.982   5.974  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.206  11.999   3.905  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -10.605  12.574   3.703  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -10.171  14.299   3.633  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -9.642  13.195   2.341  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -6.484  13.481   3.806  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -7.650  14.409   2.832  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -7.423  14.794   4.555  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.285  12.081   7.364  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.287  11.174   7.898  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.656  11.856   7.911  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.921  12.708   8.758  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.912  10.707   9.306  1.00  0.00           C  
ATOM    491  OG  SER A  33     -11.508   9.453   9.629  1.00  0.00           O  
ATOM    492  H   SER A  33      -9.977  12.791   7.997  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.292  10.319   7.222  1.00  0.00           H  
ATOM    494  HB2 SER A  33      -9.828  10.624   9.384  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -11.227  11.456  10.032  1.00  0.00           H  
ATOM    496  HG  SER A  33     -10.807   8.812   9.941  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.490  11.456   6.963  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.821  12.027   6.847  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.854  11.003   7.319  1.00  0.00           C  
ATOM    500  O   ALA A  34     -16.743  10.617   6.561  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -15.061  12.475   5.404  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.270  10.756   6.284  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -14.865  12.901   7.497  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -14.335  13.243   5.136  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -14.949  11.621   4.735  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -16.068  12.879   5.311  1.00  0.00           H  
ATOM    507  N   ALA A  35     -15.704  10.591   8.569  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -16.605   9.608   9.147  1.00  0.00           C  
ATOM    509  C   ALA A  35     -16.865   8.498   8.126  1.00  0.00           C  
ATOM    510  O   ALA A  35     -17.919   8.467   7.493  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -17.893  10.299   9.598  1.00  0.00           C  
ATOM    512  H   ALA A  35     -14.984  10.916   9.183  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -16.112   9.179  10.020  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -17.655  11.066  10.334  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -18.379  10.759   8.737  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -18.563   9.563  10.043  1.00  0.00           H  
ATOM    517  N   ALA A  36     -15.885   7.616   7.997  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -15.992   6.511   7.059  1.00  0.00           C  
ATOM    519  C   ALA A  36     -17.415   5.949   7.100  1.00  0.00           C  
ATOM    520  O   ALA A  36     -17.837   5.391   8.111  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -14.938   5.453   7.393  1.00  0.00           C  
ATOM    522  H   ALA A  36     -15.032   7.646   8.518  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -15.793   6.902   6.061  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -15.164   5.008   8.362  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -14.945   4.679   6.627  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -13.954   5.920   7.429  1.00  0.00           H  
ATOM    527  N   ALA A  37     -18.114   6.115   5.987  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -19.480   5.630   5.882  1.00  0.00           C  
ATOM    529  C   ALA A  37     -19.785   5.289   4.422  1.00  0.00           C  
ATOM    530  O   ALA A  37     -19.491   6.075   3.523  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -20.439   6.679   6.448  1.00  0.00           C  
ATOM    532  H   ALA A  37     -17.764   6.571   5.169  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -19.557   4.724   6.482  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -20.293   7.625   5.926  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -21.467   6.343   6.311  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -20.241   6.817   7.511  1.00  0.00           H  
TER     537      ALA A  37                                                      
ATOM    538  N   SER B   1      10.689  -4.329   0.080  1.00  0.00           N  
ATOM    539  CA  SER B   1      10.242  -3.459   1.155  1.00  0.00           C  
ATOM    540  C   SER B   1       8.862  -2.887   0.827  1.00  0.00           C  
ATOM    541  O   SER B   1       8.736  -1.706   0.505  1.00  0.00           O  
ATOM    542  CB  SER B   1      11.242  -2.327   1.399  1.00  0.00           C  
ATOM    543  OG  SER B   1      12.455  -2.802   1.977  1.00  0.00           O  
ATOM    544  H1  SER B   1      10.399  -4.051  -0.836  1.00  0.00           H  
ATOM    545  HA  SER B   1      10.192  -4.095   2.039  1.00  0.00           H  
ATOM    546  HB2 SER B   1      11.461  -1.828   0.455  1.00  0.00           H  
ATOM    547  HB3 SER B   1      10.794  -1.583   2.057  1.00  0.00           H  
ATOM    548  HG  SER B   1      12.464  -3.801   1.981  1.00  0.00           H  
ATOM    549  N   ILE B   2       7.861  -3.750   0.918  1.00  0.00           N  
ATOM    550  CA  ILE B   2       6.494  -3.343   0.644  1.00  0.00           C  
ATOM    551  C   ILE B   2       5.740  -3.180   1.966  1.00  0.00           C  
ATOM    552  O   ILE B   2       4.733  -3.847   2.196  1.00  0.00           O  
ATOM    553  CB  ILE B   2       5.828  -4.320  -0.327  1.00  0.00           C  
ATOM    554  CG1 ILE B   2       6.781  -4.700  -1.462  1.00  0.00           C  
ATOM    555  CG2 ILE B   2       4.507  -3.755  -0.853  1.00  0.00           C  
ATOM    556  CD1 ILE B   2       6.105  -5.652  -2.450  1.00  0.00           C  
ATOM    557  H   ILE B   2       7.973  -4.711   1.174  1.00  0.00           H  
ATOM    558  HA  ILE B   2       6.535  -2.373   0.148  1.00  0.00           H  
ATOM    559  HB  ILE B   2       5.593  -5.235   0.217  1.00  0.00           H  
ATOM    560 HG12 ILE B   2       7.108  -3.800  -1.984  1.00  0.00           H  
ATOM    561 HG13 ILE B   2       7.673  -5.171  -1.050  1.00  0.00           H  
ATOM    562 HG21 ILE B   2       4.702  -3.120  -1.717  1.00  0.00           H  
ATOM    563 HG22 ILE B   2       3.852  -4.576  -1.146  1.00  0.00           H  
ATOM    564 HG23 ILE B   2       4.026  -3.168  -0.071  1.00  0.00           H  
ATOM    565 HD11 ILE B   2       6.814  -5.930  -3.230  1.00  0.00           H  
ATOM    566 HD12 ILE B   2       5.774  -6.548  -1.924  1.00  0.00           H  
ATOM    567 HD13 ILE B   2       5.245  -5.157  -2.901  1.00  0.00           H  
ATOM    568  N   THR B   3       6.258  -2.290   2.800  1.00  0.00           N  
ATOM    569  CA  THR B   3       5.646  -2.030   4.091  1.00  0.00           C  
ATOM    570  C   THR B   3       4.401  -1.156   3.925  1.00  0.00           C  
ATOM    571  O   THR B   3       4.249  -0.472   2.914  1.00  0.00           O  
ATOM    572  CB  THR B   3       6.707  -1.409   5.002  1.00  0.00           C  
ATOM    573  OG1 THR B   3       7.209  -0.308   4.249  1.00  0.00           O  
ATOM    574  CG2 THR B   3       7.923  -2.319   5.188  1.00  0.00           C  
ATOM    575  H   THR B   3       7.079  -1.753   2.605  1.00  0.00           H  
ATOM    576  HA  THR B   3       5.315  -2.980   4.513  1.00  0.00           H  
ATOM    577  HB  THR B   3       6.279  -1.129   5.964  1.00  0.00           H  
ATOM    578  HG1 THR B   3       7.878   0.200   4.791  1.00  0.00           H  
ATOM    579 HG21 THR B   3       8.581  -2.228   4.324  1.00  0.00           H  
ATOM    580 HG22 THR B   3       8.463  -2.023   6.088  1.00  0.00           H  
ATOM    581 HG23 THR B   3       7.592  -3.353   5.286  1.00  0.00           H  
ATOM    582  N   LYS B   4       3.543  -1.207   4.933  1.00  0.00           N  
ATOM    583  CA  LYS B   4       2.317  -0.426   4.913  1.00  0.00           C  
ATOM    584  C   LYS B   4       2.658   1.044   4.663  1.00  0.00           C  
ATOM    585  O   LYS B   4       2.018   1.703   3.845  1.00  0.00           O  
ATOM    586  CB  LYS B   4       1.510  -0.661   6.191  1.00  0.00           C  
ATOM    587  CG  LYS B   4       0.617  -1.896   6.056  1.00  0.00           C  
ATOM    588  CD  LYS B   4       1.277  -3.123   6.688  1.00  0.00           C  
ATOM    589  CE  LYS B   4       0.552  -3.538   7.969  1.00  0.00           C  
ATOM    590  NZ  LYS B   4       0.825  -2.570   9.055  1.00  0.00           N  
ATOM    591  H   LYS B   4       3.673  -1.766   5.752  1.00  0.00           H  
ATOM    592  HA  LYS B   4       1.714  -0.787   4.080  1.00  0.00           H  
ATOM    593  HB2 LYS B   4       2.188  -0.789   7.035  1.00  0.00           H  
ATOM    594  HB3 LYS B   4       0.897   0.214   6.405  1.00  0.00           H  
ATOM    595  HG2 LYS B   4      -0.344  -1.708   6.536  1.00  0.00           H  
ATOM    596  HG3 LYS B   4       0.414  -2.089   5.003  1.00  0.00           H  
ATOM    597  HD2 LYS B   4       1.270  -3.950   5.978  1.00  0.00           H  
ATOM    598  HD3 LYS B   4       2.322  -2.904   6.911  1.00  0.00           H  
ATOM    599  HE2 LYS B   4      -0.521  -3.594   7.785  1.00  0.00           H  
ATOM    600  HE3 LYS B   4       0.876  -4.533   8.272  1.00  0.00           H  
ATOM    601  HZ1 LYS B   4       0.343  -1.714   8.868  1.00  0.00           H  
ATOM    602  HZ2 LYS B   4       0.509  -2.948   9.926  1.00  0.00           H  
ATOM    603  HZ3 LYS B   4       1.808  -2.394   9.106  1.00  0.00           H  
ATOM    604  N   ASP B   5       3.666   1.515   5.382  1.00  0.00           N  
ATOM    605  CA  ASP B   5       4.069   2.908   5.284  1.00  0.00           C  
ATOM    606  C   ASP B   5       4.520   3.205   3.853  1.00  0.00           C  
ATOM    607  O   ASP B   5       4.154   4.231   3.283  1.00  0.00           O  
ATOM    608  CB  ASP B   5       5.240   3.210   6.222  1.00  0.00           C  
ATOM    609  CG  ASP B   5       4.854   3.446   7.683  1.00  0.00           C  
ATOM    610  OD1 ASP B   5       4.569   2.438   8.365  1.00  0.00           O  
ATOM    611  OD2 ASP B   5       4.852   4.630   8.086  1.00  0.00           O  
ATOM    612  H   ASP B   5       4.203   0.964   6.021  1.00  0.00           H  
ATOM    613  HA  ASP B   5       3.187   3.482   5.571  1.00  0.00           H  
ATOM    614  HB2 ASP B   5       5.944   2.380   6.177  1.00  0.00           H  
ATOM    615  HB3 ASP B   5       5.763   4.092   5.853  1.00  0.00           H  
ATOM    616  N   GLN B   6       5.310   2.288   3.313  1.00  0.00           N  
ATOM    617  CA  GLN B   6       5.844   2.455   1.973  1.00  0.00           C  
ATOM    618  C   GLN B   6       4.708   2.685   0.974  1.00  0.00           C  
ATOM    619  O   GLN B   6       4.893   3.361  -0.037  1.00  0.00           O  
ATOM    620  CB  GLN B   6       6.696   1.251   1.567  1.00  0.00           C  
ATOM    621  CG  GLN B   6       8.147   1.428   2.018  1.00  0.00           C  
ATOM    622  CD  GLN B   6       8.892   2.396   1.098  1.00  0.00           C  
ATOM    623  OE1 GLN B   6       8.364   2.893   0.116  1.00  0.00           O  
ATOM    624  NE2 GLN B   6      10.147   2.637   1.468  1.00  0.00           N  
ATOM    625  H   GLN B   6       5.585   1.445   3.775  1.00  0.00           H  
ATOM    626  HA  GLN B   6       6.478   3.341   2.022  1.00  0.00           H  
ATOM    627  HB2 GLN B   6       6.282   0.344   2.008  1.00  0.00           H  
ATOM    628  HB3 GLN B   6       6.660   1.124   0.485  1.00  0.00           H  
ATOM    629  HG2 GLN B   6       8.170   1.803   3.042  1.00  0.00           H  
ATOM    630  HG3 GLN B   6       8.651   0.462   2.021  1.00  0.00           H  
ATOM    631 HE21 GLN B   6      10.522   2.194   2.283  1.00  0.00           H  
ATOM    632 HE22 GLN B   6      10.716   3.260   0.931  1.00  0.00           H  
ATOM    633  N   ILE B   7       3.558   2.110   1.292  1.00  0.00           N  
ATOM    634  CA  ILE B   7       2.404   2.208   0.414  1.00  0.00           C  
ATOM    635  C   ILE B   7       1.772   3.594   0.563  1.00  0.00           C  
ATOM    636  O   ILE B   7       1.261   4.154  -0.405  1.00  0.00           O  
ATOM    637  CB  ILE B   7       1.431   1.057   0.677  1.00  0.00           C  
ATOM    638  CG1 ILE B   7       2.029  -0.279   0.235  1.00  0.00           C  
ATOM    639  CG2 ILE B   7       0.075   1.324   0.020  1.00  0.00           C  
ATOM    640  CD1 ILE B   7       1.318  -1.451   0.915  1.00  0.00           C  
ATOM    641  H   ILE B   7       3.408   1.585   2.129  1.00  0.00           H  
ATOM    642  HA  ILE B   7       2.762   2.100  -0.610  1.00  0.00           H  
ATOM    643  HB  ILE B   7       1.260   0.994   1.752  1.00  0.00           H  
ATOM    644 HG12 ILE B   7       1.947  -0.378  -0.848  1.00  0.00           H  
ATOM    645 HG13 ILE B   7       3.092  -0.304   0.477  1.00  0.00           H  
ATOM    646 HG21 ILE B   7      -0.578   0.465   0.172  1.00  0.00           H  
ATOM    647 HG22 ILE B   7      -0.378   2.209   0.467  1.00  0.00           H  
ATOM    648 HG23 ILE B   7       0.216   1.489  -1.049  1.00  0.00           H  
ATOM    649 HD11 ILE B   7       1.385  -1.338   1.997  1.00  0.00           H  
ATOM    650 HD12 ILE B   7       0.270  -1.463   0.615  1.00  0.00           H  
ATOM    651 HD13 ILE B   7       1.792  -2.386   0.617  1.00  0.00           H  
ATOM    652  N   ILE B   8       1.829   4.107   1.784  1.00  0.00           N  
ATOM    653  CA  ILE B   8       1.293   5.428   2.066  1.00  0.00           C  
ATOM    654  C   ILE B   8       1.937   6.446   1.123  1.00  0.00           C  
ATOM    655  O   ILE B   8       1.245   7.273   0.531  1.00  0.00           O  
ATOM    656  CB  ILE B   8       1.462   5.769   3.548  1.00  0.00           C  
ATOM    657  CG1 ILE B   8       0.721   4.761   4.430  1.00  0.00           C  
ATOM    658  CG2 ILE B   8       1.027   7.208   3.832  1.00  0.00           C  
ATOM    659  CD1 ILE B   8       0.876   5.112   5.911  1.00  0.00           C  
ATOM    660  H   ILE B   8       2.231   3.637   2.570  1.00  0.00           H  
ATOM    661  HA  ILE B   8       0.223   5.397   1.862  1.00  0.00           H  
ATOM    662  HB  ILE B   8       2.521   5.697   3.796  1.00  0.00           H  
ATOM    663 HG12 ILE B   8      -0.336   4.748   4.164  1.00  0.00           H  
ATOM    664 HG13 ILE B   8       1.109   3.759   4.248  1.00  0.00           H  
ATOM    665 HG21 ILE B   8      -0.041   7.309   3.643  1.00  0.00           H  
ATOM    666 HG22 ILE B   8       1.237   7.452   4.874  1.00  0.00           H  
ATOM    667 HG23 ILE B   8       1.577   7.889   3.182  1.00  0.00           H  
ATOM    668 HD11 ILE B   8       0.059   5.766   6.217  1.00  0.00           H  
ATOM    669 HD12 ILE B   8       0.852   4.199   6.505  1.00  0.00           H  
ATOM    670 HD13 ILE B   8       1.827   5.622   6.067  1.00  0.00           H  
ATOM    671  N   GLU B   9       3.254   6.354   1.014  1.00  0.00           N  
ATOM    672  CA  GLU B   9       4.002   7.272   0.172  1.00  0.00           C  
ATOM    673  C   GLU B   9       3.584   7.110  -1.291  1.00  0.00           C  
ATOM    674  O   GLU B   9       3.816   7.999  -2.109  1.00  0.00           O  
ATOM    675  CB  GLU B   9       5.509   7.065   0.337  1.00  0.00           C  
ATOM    676  CG  GLU B   9       5.969   7.479   1.736  1.00  0.00           C  
ATOM    677  CD  GLU B   9       7.482   7.313   1.887  1.00  0.00           C  
ATOM    678  OE1 GLU B   9       7.898   6.187   2.235  1.00  0.00           O  
ATOM    679  OE2 GLU B   9       8.189   8.317   1.652  1.00  0.00           O  
ATOM    680  H   GLU B   9       3.808   5.669   1.488  1.00  0.00           H  
ATOM    681  HA  GLU B   9       3.738   8.269   0.524  1.00  0.00           H  
ATOM    682  HB2 GLU B   9       5.757   6.018   0.164  1.00  0.00           H  
ATOM    683  HB3 GLU B   9       6.044   7.647  -0.413  1.00  0.00           H  
ATOM    684  HG2 GLU B   9       5.692   8.517   1.922  1.00  0.00           H  
ATOM    685  HG3 GLU B   9       5.457   6.874   2.485  1.00  0.00           H  
ATOM    686  N   ALA B  10       2.974   5.968  -1.576  1.00  0.00           N  
ATOM    687  CA  ALA B  10       2.527   5.676  -2.927  1.00  0.00           C  
ATOM    688  C   ALA B  10       1.253   6.471  -3.221  1.00  0.00           C  
ATOM    689  O   ALA B  10       1.113   7.051  -4.297  1.00  0.00           O  
ATOM    690  CB  ALA B  10       2.321   4.168  -3.082  1.00  0.00           C  
ATOM    691  H   ALA B  10       2.786   5.252  -0.904  1.00  0.00           H  
ATOM    692  HA  ALA B  10       3.311   5.996  -3.613  1.00  0.00           H  
ATOM    693  HB1 ALA B  10       2.417   3.894  -4.133  1.00  0.00           H  
ATOM    694  HB2 ALA B  10       3.073   3.637  -2.498  1.00  0.00           H  
ATOM    695  HB3 ALA B  10       1.327   3.898  -2.726  1.00  0.00           H  
ATOM    696  N   VAL B  11       0.356   6.472  -2.246  1.00  0.00           N  
ATOM    697  CA  VAL B  11      -0.905   7.179  -2.389  1.00  0.00           C  
ATOM    698  C   VAL B  11      -0.640   8.686  -2.422  1.00  0.00           C  
ATOM    699  O   VAL B  11      -1.490   9.460  -2.857  1.00  0.00           O  
ATOM    700  CB  VAL B  11      -1.867   6.766  -1.274  1.00  0.00           C  
ATOM    701  CG1 VAL B  11      -3.031   7.752  -1.160  1.00  0.00           C  
ATOM    702  CG2 VAL B  11      -2.376   5.339  -1.489  1.00  0.00           C  
ATOM    703  H   VAL B  11       0.480   6.002  -1.372  1.00  0.00           H  
ATOM    704  HA  VAL B  11      -1.344   6.879  -3.341  1.00  0.00           H  
ATOM    705  HB  VAL B  11      -1.317   6.786  -0.333  1.00  0.00           H  
ATOM    706 HG11 VAL B  11      -3.762   7.371  -0.447  1.00  0.00           H  
ATOM    707 HG12 VAL B  11      -2.658   8.717  -0.816  1.00  0.00           H  
ATOM    708 HG13 VAL B  11      -3.503   7.872  -2.135  1.00  0.00           H  
ATOM    709 HG21 VAL B  11      -3.163   5.121  -0.767  1.00  0.00           H  
ATOM    710 HG22 VAL B  11      -2.775   5.245  -2.500  1.00  0.00           H  
ATOM    711 HG23 VAL B  11      -1.555   4.636  -1.356  1.00  0.00           H  
ATOM    712  N   ALA B  12       0.544   9.056  -1.956  1.00  0.00           N  
ATOM    713  CA  ALA B  12       0.928  10.456  -1.917  1.00  0.00           C  
ATOM    714  C   ALA B  12       1.704  10.804  -3.189  1.00  0.00           C  
ATOM    715  O   ALA B  12       2.053  11.962  -3.411  1.00  0.00           O  
ATOM    716  CB  ALA B  12       1.738  10.729  -0.648  1.00  0.00           C  
ATOM    717  H   ALA B  12       1.233   8.419  -1.610  1.00  0.00           H  
ATOM    718  HA  ALA B  12       0.015  11.050  -1.885  1.00  0.00           H  
ATOM    719  HB1 ALA B  12       2.036  11.777  -0.625  1.00  0.00           H  
ATOM    720  HB2 ALA B  12       1.129  10.504   0.227  1.00  0.00           H  
ATOM    721  HB3 ALA B  12       2.628  10.098  -0.642  1.00  0.00           H  
ATOM    722  N   ALA B  13       1.951   9.779  -3.992  1.00  0.00           N  
ATOM    723  CA  ALA B  13       2.699   9.957  -5.225  1.00  0.00           C  
ATOM    724  C   ALA B  13       1.721  10.134  -6.389  1.00  0.00           C  
ATOM    725  O   ALA B  13       2.074  10.705  -7.419  1.00  0.00           O  
ATOM    726  CB  ALA B  13       3.638   8.767  -5.429  1.00  0.00           C  
ATOM    727  H   ALA B  13       1.650   8.842  -3.812  1.00  0.00           H  
ATOM    728  HA  ALA B  13       3.297  10.863  -5.123  1.00  0.00           H  
ATOM    729  HB1 ALA B  13       3.900   8.687  -6.484  1.00  0.00           H  
ATOM    730  HB2 ALA B  13       4.544   8.914  -4.840  1.00  0.00           H  
ATOM    731  HB3 ALA B  13       3.141   7.852  -5.108  1.00  0.00           H  
ATOM    732  N   MET B  14       0.511   9.633  -6.185  1.00  0.00           N  
ATOM    733  CA  MET B  14      -0.514   9.711  -7.211  1.00  0.00           C  
ATOM    734  C   MET B  14      -1.519  10.822  -6.899  1.00  0.00           C  
ATOM    735  O   MET B  14      -1.489  11.405  -5.817  1.00  0.00           O  
ATOM    736  CB  MET B  14      -1.245   8.371  -7.305  1.00  0.00           C  
ATOM    737  CG  MET B  14      -0.287   7.250  -7.712  1.00  0.00           C  
ATOM    738  SD  MET B  14      -0.424   5.885  -6.569  1.00  0.00           S  
ATOM    739  CE  MET B  14      -1.922   5.125  -7.173  1.00  0.00           C  
ATOM    740  H   MET B  14       0.228   9.182  -5.338  1.00  0.00           H  
ATOM    741  HA  MET B  14       0.015   9.941  -8.136  1.00  0.00           H  
ATOM    742  HB2 MET B  14      -1.702   8.134  -6.344  1.00  0.00           H  
ATOM    743  HB3 MET B  14      -2.054   8.444  -8.033  1.00  0.00           H  
ATOM    744  HG2 MET B  14      -0.515   6.913  -8.723  1.00  0.00           H  
ATOM    745  HG3 MET B  14       0.738   7.623  -7.724  1.00  0.00           H  
ATOM    746  HE1 MET B  14      -1.763   4.767  -8.191  1.00  0.00           H  
ATOM    747  HE2 MET B  14      -2.188   4.286  -6.530  1.00  0.00           H  
ATOM    748  HE3 MET B  14      -2.729   5.858  -7.168  1.00  0.00           H  
ATOM    749  N   SER B  15      -2.386  11.080  -7.867  1.00  0.00           N  
ATOM    750  CA  SER B  15      -3.395  12.114  -7.711  1.00  0.00           C  
ATOM    751  C   SER B  15      -4.559  11.587  -6.870  1.00  0.00           C  
ATOM    752  O   SER B  15      -4.691  10.380  -6.673  1.00  0.00           O  
ATOM    753  CB  SER B  15      -3.901  12.600  -9.071  1.00  0.00           C  
ATOM    754  OG  SER B  15      -3.734  11.613 -10.086  1.00  0.00           O  
ATOM    755  H   SER B  15      -2.407  10.598  -8.743  1.00  0.00           H  
ATOM    756  HA  SER B  15      -2.892  12.933  -7.198  1.00  0.00           H  
ATOM    757  HB2 SER B  15      -4.955  12.865  -8.993  1.00  0.00           H  
ATOM    758  HB3 SER B  15      -3.365  13.506  -9.355  1.00  0.00           H  
ATOM    759  HG  SER B  15      -4.616  11.404 -10.507  1.00  0.00           H  
ATOM    760  N   VAL B  16      -5.374  12.518  -6.396  1.00  0.00           N  
ATOM    761  CA  VAL B  16      -6.517  12.163  -5.572  1.00  0.00           C  
ATOM    762  C   VAL B  16      -7.459  11.263  -6.375  1.00  0.00           C  
ATOM    763  O   VAL B  16      -7.921  10.239  -5.875  1.00  0.00           O  
ATOM    764  CB  VAL B  16      -7.200  13.429  -5.051  1.00  0.00           C  
ATOM    765  CG1 VAL B  16      -8.506  13.090  -4.329  1.00  0.00           C  
ATOM    766  CG2 VAL B  16      -6.261  14.224  -4.141  1.00  0.00           C  
ATOM    767  H   VAL B  16      -5.263  13.497  -6.565  1.00  0.00           H  
ATOM    768  HA  VAL B  16      -6.144  11.604  -4.714  1.00  0.00           H  
ATOM    769  HB  VAL B  16      -7.444  14.056  -5.909  1.00  0.00           H  
ATOM    770 HG11 VAL B  16      -9.168  12.554  -5.009  1.00  0.00           H  
ATOM    771 HG12 VAL B  16      -8.291  12.465  -3.463  1.00  0.00           H  
ATOM    772 HG13 VAL B  16      -8.989  14.011  -4.001  1.00  0.00           H  
ATOM    773 HG21 VAL B  16      -6.029  13.634  -3.255  1.00  0.00           H  
ATOM    774 HG22 VAL B  16      -5.340  14.450  -4.679  1.00  0.00           H  
ATOM    775 HG23 VAL B  16      -6.745  15.153  -3.842  1.00  0.00           H  
ATOM    776  N   MET B  17      -7.715  11.679  -7.607  1.00  0.00           N  
ATOM    777  CA  MET B  17      -8.597  10.925  -8.482  1.00  0.00           C  
ATOM    778  C   MET B  17      -8.075   9.502  -8.693  1.00  0.00           C  
ATOM    779  O   MET B  17      -8.835   8.539  -8.603  1.00  0.00           O  
ATOM    780  CB  MET B  17      -8.703  11.635  -9.834  1.00  0.00           C  
ATOM    781  CG  MET B  17      -9.857  12.640  -9.835  1.00  0.00           C  
ATOM    782  SD  MET B  17      -9.551  13.918 -11.043  1.00  0.00           S  
ATOM    783  CE  MET B  17     -11.000  14.931 -10.796  1.00  0.00           C  
ATOM    784  H   MET B  17      -7.333  12.512  -8.007  1.00  0.00           H  
ATOM    785  HA  MET B  17      -9.560  10.895  -7.973  1.00  0.00           H  
ATOM    786  HB2 MET B  17      -7.768  12.149 -10.053  1.00  0.00           H  
ATOM    787  HB3 MET B  17      -8.856  10.900 -10.624  1.00  0.00           H  
ATOM    788  HG2 MET B  17     -10.793  12.131 -10.062  1.00  0.00           H  
ATOM    789  HG3 MET B  17      -9.966  13.083  -8.845  1.00  0.00           H  
ATOM    790  HE1 MET B  17     -11.298  15.377 -11.745  1.00  0.00           H  
ATOM    791  HE2 MET B  17     -11.813  14.315 -10.413  1.00  0.00           H  
ATOM    792  HE3 MET B  17     -10.773  15.721 -10.080  1.00  0.00           H  
ATOM    793  N   ASP B  18      -6.782   9.415  -8.968  1.00  0.00           N  
ATOM    794  CA  ASP B  18      -6.153   8.127  -9.208  1.00  0.00           C  
ATOM    795  C   ASP B  18      -6.331   7.240  -7.975  1.00  0.00           C  
ATOM    796  O   ASP B  18      -6.401   6.017  -8.090  1.00  0.00           O  
ATOM    797  CB  ASP B  18      -4.654   8.286  -9.465  1.00  0.00           C  
ATOM    798  CG  ASP B  18      -4.002   7.130 -10.227  1.00  0.00           C  
ATOM    799  OD1 ASP B  18      -4.464   6.864 -11.358  1.00  0.00           O  
ATOM    800  OD2 ASP B  18      -3.057   6.538  -9.661  1.00  0.00           O  
ATOM    801  H   ASP B  18      -6.169  10.202  -9.028  1.00  0.00           H  
ATOM    802  HA  ASP B  18      -6.655   7.723 -10.088  1.00  0.00           H  
ATOM    803  HB2 ASP B  18      -4.491   9.207 -10.025  1.00  0.00           H  
ATOM    804  HB3 ASP B  18      -4.146   8.401  -8.507  1.00  0.00           H  
ATOM    805  N   VAL B  19      -6.398   7.890  -6.822  1.00  0.00           N  
ATOM    806  CA  VAL B  19      -6.513   7.172  -5.564  1.00  0.00           C  
ATOM    807  C   VAL B  19      -7.979   6.808  -5.322  1.00  0.00           C  
ATOM    808  O   VAL B  19      -8.274   5.810  -4.667  1.00  0.00           O  
ATOM    809  CB  VAL B  19      -5.908   8.004  -4.430  1.00  0.00           C  
ATOM    810  CG1 VAL B  19      -6.258   7.407  -3.066  1.00  0.00           C  
ATOM    811  CG2 VAL B  19      -4.393   8.140  -4.598  1.00  0.00           C  
ATOM    812  H   VAL B  19      -6.375   8.886  -6.740  1.00  0.00           H  
ATOM    813  HA  VAL B  19      -5.933   6.254  -5.655  1.00  0.00           H  
ATOM    814  HB  VAL B  19      -6.341   9.003  -4.480  1.00  0.00           H  
ATOM    815 HG11 VAL B  19      -7.339   7.418  -2.931  1.00  0.00           H  
ATOM    816 HG12 VAL B  19      -5.897   6.379  -3.015  1.00  0.00           H  
ATOM    817 HG13 VAL B  19      -5.787   7.996  -2.280  1.00  0.00           H  
ATOM    818 HG21 VAL B  19      -4.041   9.000  -4.029  1.00  0.00           H  
ATOM    819 HG22 VAL B  19      -3.905   7.237  -4.231  1.00  0.00           H  
ATOM    820 HG23 VAL B  19      -4.155   8.279  -5.652  1.00  0.00           H  
ATOM    821  N   VAL B  20      -8.859   7.637  -5.863  1.00  0.00           N  
ATOM    822  CA  VAL B  20     -10.287   7.406  -5.728  1.00  0.00           C  
ATOM    823  C   VAL B  20     -10.674   6.158  -6.524  1.00  0.00           C  
ATOM    824  O   VAL B  20     -11.507   5.369  -6.082  1.00  0.00           O  
ATOM    825  CB  VAL B  20     -11.062   8.653  -6.157  1.00  0.00           C  
ATOM    826  CG1 VAL B  20     -12.558   8.356  -6.273  1.00  0.00           C  
ATOM    827  CG2 VAL B  20     -10.807   9.815  -5.195  1.00  0.00           C  
ATOM    828  H   VAL B  20      -8.610   8.453  -6.385  1.00  0.00           H  
ATOM    829  HA  VAL B  20     -10.493   7.227  -4.673  1.00  0.00           H  
ATOM    830  HB  VAL B  20     -10.702   8.949  -7.142  1.00  0.00           H  
ATOM    831 HG11 VAL B  20     -12.923   7.955  -5.327  1.00  0.00           H  
ATOM    832 HG12 VAL B  20     -13.094   9.275  -6.509  1.00  0.00           H  
ATOM    833 HG13 VAL B  20     -12.723   7.626  -7.065  1.00  0.00           H  
ATOM    834 HG21 VAL B  20     -11.718  10.031  -4.636  1.00  0.00           H  
ATOM    835 HG22 VAL B  20     -10.011   9.544  -4.501  1.00  0.00           H  
ATOM    836 HG23 VAL B  20     -10.510  10.698  -5.761  1.00  0.00           H  
ATOM    837  N   GLU B  21     -10.052   6.019  -7.686  1.00  0.00           N  
ATOM    838  CA  GLU B  21     -10.309   4.873  -8.541  1.00  0.00           C  
ATOM    839  C   GLU B  21      -9.830   3.587  -7.863  1.00  0.00           C  
ATOM    840  O   GLU B  21     -10.547   2.588  -7.842  1.00  0.00           O  
ATOM    841  CB  GLU B  21      -9.649   5.050  -9.909  1.00  0.00           C  
ATOM    842  CG  GLU B  21     -10.430   6.046 -10.770  1.00  0.00           C  
ATOM    843  CD  GLU B  21      -9.702   6.321 -12.087  1.00  0.00           C  
ATOM    844  OE1 GLU B  21      -8.488   6.607 -12.016  1.00  0.00           O  
ATOM    845  OE2 GLU B  21     -10.378   6.238 -13.136  1.00  0.00           O  
ATOM    846  H   GLU B  21      -9.383   6.671  -8.043  1.00  0.00           H  
ATOM    847  HA  GLU B  21     -11.392   4.843  -8.667  1.00  0.00           H  
ATOM    848  HB2 GLU B  21      -8.625   5.400  -9.781  1.00  0.00           H  
ATOM    849  HB3 GLU B  21      -9.596   4.088 -10.419  1.00  0.00           H  
ATOM    850  HG2 GLU B  21     -11.425   5.653 -10.975  1.00  0.00           H  
ATOM    851  HG3 GLU B  21     -10.562   6.979 -10.222  1.00  0.00           H  
ATOM    852  N   LEU B  22      -8.620   3.655  -7.327  1.00  0.00           N  
ATOM    853  CA  LEU B  22      -8.056   2.524  -6.610  1.00  0.00           C  
ATOM    854  C   LEU B  22      -9.024   2.089  -5.508  1.00  0.00           C  
ATOM    855  O   LEU B  22      -9.526   0.966  -5.526  1.00  0.00           O  
ATOM    856  CB  LEU B  22      -6.653   2.859  -6.099  1.00  0.00           C  
ATOM    857  CG  LEU B  22      -5.880   1.706  -5.457  1.00  0.00           C  
ATOM    858  CD1 LEU B  22      -5.323   0.759  -6.521  1.00  0.00           C  
ATOM    859  CD2 LEU B  22      -4.784   2.232  -4.527  1.00  0.00           C  
ATOM    860  H   LEU B  22      -8.031   4.461  -7.376  1.00  0.00           H  
ATOM    861  HA  LEU B  22      -7.952   1.705  -7.322  1.00  0.00           H  
ATOM    862  HB2 LEU B  22      -6.066   3.243  -6.934  1.00  0.00           H  
ATOM    863  HB3 LEU B  22      -6.737   3.665  -5.371  1.00  0.00           H  
ATOM    864  HG  LEU B  22      -6.573   1.130  -4.844  1.00  0.00           H  
ATOM    865 HD11 LEU B  22      -4.368   1.140  -6.883  1.00  0.00           H  
ATOM    866 HD12 LEU B  22      -5.178  -0.231  -6.087  1.00  0.00           H  
ATOM    867 HD13 LEU B  22      -6.026   0.692  -7.352  1.00  0.00           H  
ATOM    868 HD21 LEU B  22      -4.259   1.391  -4.072  1.00  0.00           H  
ATOM    869 HD22 LEU B  22      -4.078   2.833  -5.101  1.00  0.00           H  
ATOM    870 HD23 LEU B  22      -5.233   2.845  -3.747  1.00  0.00           H  
ATOM    871  N   ILE B  23      -9.256   3.001  -4.575  1.00  0.00           N  
ATOM    872  CA  ILE B  23     -10.128   2.713  -3.449  1.00  0.00           C  
ATOM    873  C   ILE B  23     -11.451   2.144  -3.965  1.00  0.00           C  
ATOM    874  O   ILE B  23     -12.009   1.224  -3.370  1.00  0.00           O  
ATOM    875  CB  ILE B  23     -10.294   3.955  -2.570  1.00  0.00           C  
ATOM    876  CG1 ILE B  23      -8.995   4.281  -1.831  1.00  0.00           C  
ATOM    877  CG2 ILE B  23     -11.474   3.793  -1.610  1.00  0.00           C  
ATOM    878  CD1 ILE B  23      -8.996   5.727  -1.332  1.00  0.00           C  
ATOM    879  H   ILE B  23      -8.862   3.920  -4.581  1.00  0.00           H  
ATOM    880  HA  ILE B  23      -9.638   1.952  -2.842  1.00  0.00           H  
ATOM    881  HB  ILE B  23     -10.519   4.803  -3.216  1.00  0.00           H  
ATOM    882 HG12 ILE B  23      -8.871   3.602  -0.988  1.00  0.00           H  
ATOM    883 HG13 ILE B  23      -8.145   4.123  -2.495  1.00  0.00           H  
ATOM    884 HG21 ILE B  23     -12.380   4.174  -2.080  1.00  0.00           H  
ATOM    885 HG22 ILE B  23     -11.606   2.737  -1.370  1.00  0.00           H  
ATOM    886 HG23 ILE B  23     -11.277   4.351  -0.694  1.00  0.00           H  
ATOM    887 HD11 ILE B  23      -8.018   5.969  -0.916  1.00  0.00           H  
ATOM    888 HD12 ILE B  23      -9.214   6.399  -2.163  1.00  0.00           H  
ATOM    889 HD13 ILE B  23      -9.758   5.845  -0.561  1.00  0.00           H  
ATOM    890  N   SER B  24     -11.914   2.715  -5.067  1.00  0.00           N  
ATOM    891  CA  SER B  24     -13.193   2.322  -5.633  1.00  0.00           C  
ATOM    892  C   SER B  24     -13.125   0.876  -6.128  1.00  0.00           C  
ATOM    893  O   SER B  24     -14.084   0.120  -5.982  1.00  0.00           O  
ATOM    894  CB  SER B  24     -13.600   3.255  -6.775  1.00  0.00           C  
ATOM    895  OG  SER B  24     -14.329   4.386  -6.307  1.00  0.00           O  
ATOM    896  H   SER B  24     -11.432   3.432  -5.571  1.00  0.00           H  
ATOM    897  HA  SER B  24     -13.910   2.413  -4.817  1.00  0.00           H  
ATOM    898  HB2 SER B  24     -12.708   3.591  -7.304  1.00  0.00           H  
ATOM    899  HB3 SER B  24     -14.208   2.704  -7.494  1.00  0.00           H  
ATOM    900  HG  SER B  24     -15.276   4.128  -6.115  1.00  0.00           H  
ATOM    901  N   ALA B  25     -11.981   0.534  -6.703  1.00  0.00           N  
ATOM    902  CA  ALA B  25     -11.780  -0.803  -7.234  1.00  0.00           C  
ATOM    903  C   ALA B  25     -11.945  -1.825  -6.107  1.00  0.00           C  
ATOM    904  O   ALA B  25     -12.745  -2.753  -6.218  1.00  0.00           O  
ATOM    905  CB  ALA B  25     -10.406  -0.887  -7.901  1.00  0.00           C  
ATOM    906  H   ALA B  25     -11.201   1.152  -6.807  1.00  0.00           H  
ATOM    907  HA  ALA B  25     -12.547  -0.979  -7.988  1.00  0.00           H  
ATOM    908  HB1 ALA B  25     -10.494  -0.609  -8.951  1.00  0.00           H  
ATOM    909  HB2 ALA B  25      -9.717  -0.206  -7.401  1.00  0.00           H  
ATOM    910  HB3 ALA B  25     -10.027  -1.906  -7.825  1.00  0.00           H  
ATOM    911  N   MET B  26     -11.175  -1.621  -5.049  1.00  0.00           N  
ATOM    912  CA  MET B  26     -11.233  -2.507  -3.899  1.00  0.00           C  
ATOM    913  C   MET B  26     -12.662  -2.622  -3.366  1.00  0.00           C  
ATOM    914  O   MET B  26     -13.149  -3.724  -3.117  1.00  0.00           O  
ATOM    915  CB  MET B  26     -10.317  -1.973  -2.796  1.00  0.00           C  
ATOM    916  CG  MET B  26      -8.845  -2.177  -3.158  1.00  0.00           C  
ATOM    917  SD  MET B  26      -7.804  -1.621  -1.819  1.00  0.00           S  
ATOM    918  CE  MET B  26      -6.300  -1.278  -2.717  1.00  0.00           C  
ATOM    919  H   MET B  26     -10.523  -0.867  -4.969  1.00  0.00           H  
ATOM    920  HA  MET B  26     -10.893  -3.478  -4.261  1.00  0.00           H  
ATOM    921  HB2 MET B  26     -10.513  -0.912  -2.638  1.00  0.00           H  
ATOM    922  HB3 MET B  26     -10.538  -2.481  -1.857  1.00  0.00           H  
ATOM    923  HG2 MET B  26      -8.655  -3.230  -3.364  1.00  0.00           H  
ATOM    924  HG3 MET B  26      -8.606  -1.626  -4.068  1.00  0.00           H  
ATOM    925  HE1 MET B  26      -6.497  -0.528  -3.482  1.00  0.00           H  
ATOM    926  HE2 MET B  26      -5.542  -0.905  -2.028  1.00  0.00           H  
ATOM    927  HE3 MET B  26      -5.942  -2.194  -3.188  1.00  0.00           H  
ATOM    928  N   GLU B  27     -13.294  -1.468  -3.207  1.00  0.00           N  
ATOM    929  CA  GLU B  27     -14.649  -1.424  -2.683  1.00  0.00           C  
ATOM    930  C   GLU B  27     -15.521  -2.474  -3.375  1.00  0.00           C  
ATOM    931  O   GLU B  27     -16.254  -3.209  -2.716  1.00  0.00           O  
ATOM    932  CB  GLU B  27     -15.250  -0.025  -2.836  1.00  0.00           C  
ATOM    933  CG  GLU B  27     -14.954   0.837  -1.607  1.00  0.00           C  
ATOM    934  CD  GLU B  27     -15.509   2.251  -1.782  1.00  0.00           C  
ATOM    935  OE1 GLU B  27     -14.862   3.028  -2.518  1.00  0.00           O  
ATOM    936  OE2 GLU B  27     -16.568   2.525  -1.177  1.00  0.00           O  
ATOM    937  H   GLU B  27     -12.898  -0.578  -3.428  1.00  0.00           H  
ATOM    938  HA  GLU B  27     -14.558  -1.659  -1.622  1.00  0.00           H  
ATOM    939  HB2 GLU B  27     -14.844   0.454  -3.727  1.00  0.00           H  
ATOM    940  HB3 GLU B  27     -16.328  -0.102  -2.979  1.00  0.00           H  
ATOM    941  HG2 GLU B  27     -15.393   0.377  -0.721  1.00  0.00           H  
ATOM    942  HG3 GLU B  27     -13.877   0.882  -1.442  1.00  0.00           H  
ATOM    943  N   GLU B  28     -15.411  -2.511  -4.695  1.00  0.00           N  
ATOM    944  CA  GLU B  28     -16.230  -3.411  -5.489  1.00  0.00           C  
ATOM    945  C   GLU B  28     -15.644  -4.824  -5.464  1.00  0.00           C  
ATOM    946  O   GLU B  28     -16.363  -5.795  -5.235  1.00  0.00           O  
ATOM    947  CB  GLU B  28     -16.372  -2.900  -6.924  1.00  0.00           C  
ATOM    948  CG  GLU B  28     -17.219  -3.858  -7.765  1.00  0.00           C  
ATOM    949  CD  GLU B  28     -17.754  -3.160  -9.018  1.00  0.00           C  
ATOM    950  OE1 GLU B  28     -16.931  -2.916  -9.926  1.00  0.00           O  
ATOM    951  OE2 GLU B  28     -18.973  -2.888  -9.038  1.00  0.00           O  
ATOM    952  H   GLU B  28     -14.778  -1.942  -5.219  1.00  0.00           H  
ATOM    953  HA  GLU B  28     -17.210  -3.409  -5.010  1.00  0.00           H  
ATOM    954  HB2 GLU B  28     -16.831  -1.912  -6.918  1.00  0.00           H  
ATOM    955  HB3 GLU B  28     -15.386  -2.791  -7.374  1.00  0.00           H  
ATOM    956  HG2 GLU B  28     -16.620  -4.722  -8.053  1.00  0.00           H  
ATOM    957  HG3 GLU B  28     -18.052  -4.231  -7.169  1.00  0.00           H  
ATOM    958  N   LYS B  29     -14.342  -4.894  -5.704  1.00  0.00           N  
ATOM    959  CA  LYS B  29     -13.657  -6.174  -5.744  1.00  0.00           C  
ATOM    960  C   LYS B  29     -13.980  -6.961  -4.472  1.00  0.00           C  
ATOM    961  O   LYS B  29     -14.605  -8.019  -4.535  1.00  0.00           O  
ATOM    962  CB  LYS B  29     -12.158  -5.972  -5.977  1.00  0.00           C  
ATOM    963  CG  LYS B  29     -11.408  -7.305  -5.911  1.00  0.00           C  
ATOM    964  CD  LYS B  29     -11.563  -8.087  -7.216  1.00  0.00           C  
ATOM    965  CE  LYS B  29     -10.984  -9.497  -7.082  1.00  0.00           C  
ATOM    966  NZ  LYS B  29     -10.600 -10.028  -8.410  1.00  0.00           N  
ATOM    967  H   LYS B  29     -13.760  -4.097  -5.869  1.00  0.00           H  
ATOM    968  HA  LYS B  29     -14.045  -6.726  -6.600  1.00  0.00           H  
ATOM    969  HB2 LYS B  29     -11.997  -5.509  -6.951  1.00  0.00           H  
ATOM    970  HB3 LYS B  29     -11.759  -5.288  -5.229  1.00  0.00           H  
ATOM    971  HG2 LYS B  29     -10.352  -7.122  -5.715  1.00  0.00           H  
ATOM    972  HG3 LYS B  29     -11.789  -7.898  -5.079  1.00  0.00           H  
ATOM    973  HD2 LYS B  29     -12.617  -8.147  -7.486  1.00  0.00           H  
ATOM    974  HD3 LYS B  29     -11.057  -7.557  -8.024  1.00  0.00           H  
ATOM    975  HE2 LYS B  29     -10.114  -9.478  -6.426  1.00  0.00           H  
ATOM    976  HE3 LYS B  29     -11.719 -10.156  -6.620  1.00  0.00           H  
ATOM    977  HZ1 LYS B  29      -9.741  -9.606  -8.701  1.00  0.00           H  
ATOM    978  HZ2 LYS B  29     -10.482 -11.019  -8.351  1.00  0.00           H  
ATOM    979  HZ3 LYS B  29     -11.317  -9.816  -9.073  1.00  0.00           H  
ATOM    980  N   PHE B  30     -13.541  -6.414  -3.348  1.00  0.00           N  
ATOM    981  CA  PHE B  30     -13.756  -7.063  -2.066  1.00  0.00           C  
ATOM    982  C   PHE B  30     -15.215  -6.934  -1.624  1.00  0.00           C  
ATOM    983  O   PHE B  30     -15.632  -7.564  -0.653  1.00  0.00           O  
ATOM    984  CB  PHE B  30     -12.863  -6.351  -1.049  1.00  0.00           C  
ATOM    985  CG  PHE B  30     -11.368  -6.613  -1.243  1.00  0.00           C  
ATOM    986  CD1 PHE B  30     -10.783  -7.686  -0.647  1.00  0.00           C  
ATOM    987  CD2 PHE B  30     -10.624  -5.772  -2.011  1.00  0.00           C  
ATOM    988  CE1 PHE B  30      -9.395  -7.929  -0.827  1.00  0.00           C  
ATOM    989  CE2 PHE B  30      -9.237  -6.015  -2.191  1.00  0.00           C  
ATOM    990  CZ  PHE B  30      -8.652  -7.089  -1.595  1.00  0.00           C  
ATOM    991  H   PHE B  30     -13.047  -5.546  -3.305  1.00  0.00           H  
ATOM    992  HA  PHE B  30     -13.508  -8.117  -2.192  1.00  0.00           H  
ATOM    993  HB2 PHE B  30     -13.044  -5.278  -1.110  1.00  0.00           H  
ATOM    994  HB3 PHE B  30     -13.149  -6.666  -0.045  1.00  0.00           H  
ATOM    995  HD1 PHE B  30     -11.379  -8.360  -0.031  1.00  0.00           H  
ATOM    996  HD2 PHE B  30     -11.093  -4.912  -2.488  1.00  0.00           H  
ATOM    997  HE1 PHE B  30      -8.926  -8.789  -0.349  1.00  0.00           H  
ATOM    998  HE2 PHE B  30      -8.641  -5.341  -2.806  1.00  0.00           H  
ATOM    999  HZ  PHE B  30      -7.587  -7.275  -1.733  1.00  0.00           H  
ATOM   1000  N   GLY B  31     -15.952  -6.113  -2.359  1.00  0.00           N  
ATOM   1001  CA  GLY B  31     -17.356  -5.893  -2.055  1.00  0.00           C  
ATOM   1002  C   GLY B  31     -17.556  -5.604  -0.566  1.00  0.00           C  
ATOM   1003  O   GLY B  31     -18.304  -6.307   0.112  1.00  0.00           O  
ATOM   1004  H   GLY B  31     -15.606  -5.605  -3.147  1.00  0.00           H  
ATOM   1005  HA2 GLY B  31     -17.733  -5.058  -2.645  1.00  0.00           H  
ATOM   1006  HA3 GLY B  31     -17.935  -6.772  -2.339  1.00  0.00           H  
ATOM   1007  N   VAL B  32     -16.873  -4.569  -0.100  1.00  0.00           N  
ATOM   1008  CA  VAL B  32     -16.986  -4.162   1.290  1.00  0.00           C  
ATOM   1009  C   VAL B  32     -17.024  -2.634   1.369  1.00  0.00           C  
ATOM   1010  O   VAL B  32     -16.033  -2.003   1.732  1.00  0.00           O  
ATOM   1011  CB  VAL B  32     -15.847  -4.775   2.109  1.00  0.00           C  
ATOM   1012  CG1 VAL B  32     -15.686  -4.054   3.449  1.00  0.00           C  
ATOM   1013  CG2 VAL B  32     -16.067  -6.275   2.316  1.00  0.00           C  
ATOM   1014  H   VAL B  32     -16.253  -4.013  -0.654  1.00  0.00           H  
ATOM   1015  HA  VAL B  32     -17.927  -4.557   1.673  1.00  0.00           H  
ATOM   1016  HB  VAL B  32     -14.923  -4.646   1.546  1.00  0.00           H  
ATOM   1017 HG11 VAL B  32     -14.973  -3.236   3.338  1.00  0.00           H  
ATOM   1018 HG12 VAL B  32     -16.650  -3.655   3.765  1.00  0.00           H  
ATOM   1019 HG13 VAL B  32     -15.320  -4.756   4.197  1.00  0.00           H  
ATOM   1020 HG21 VAL B  32     -16.958  -6.431   2.923  1.00  0.00           H  
ATOM   1021 HG22 VAL B  32     -16.196  -6.760   1.348  1.00  0.00           H  
ATOM   1022 HG23 VAL B  32     -15.202  -6.702   2.824  1.00  0.00           H  
ATOM   1023  N   SER B  33     -18.178  -2.084   1.023  1.00  0.00           N  
ATOM   1024  CA  SER B  33     -18.368  -0.645   1.078  1.00  0.00           C  
ATOM   1025  C   SER B  33     -19.405  -0.295   2.147  1.00  0.00           C  
ATOM   1026  O   SER B  33     -20.527   0.095   1.825  1.00  0.00           O  
ATOM   1027  CB  SER B  33     -18.801  -0.094  -0.282  1.00  0.00           C  
ATOM   1028  OG  SER B  33     -20.082  -0.579  -0.671  1.00  0.00           O  
ATOM   1029  H   SER B  33     -18.973  -2.604   0.710  1.00  0.00           H  
ATOM   1030  HA  SER B  33     -17.393  -0.235   1.342  1.00  0.00           H  
ATOM   1031  HB2 SER B  33     -18.823   0.996  -0.241  1.00  0.00           H  
ATOM   1032  HB3 SER B  33     -18.064  -0.369  -1.036  1.00  0.00           H  
ATOM   1033  HG  SER B  33     -20.449  -1.184   0.036  1.00  0.00           H  
ATOM   1034  N   ALA B  34     -18.993  -0.445   3.398  1.00  0.00           N  
ATOM   1035  CA  ALA B  34     -19.876  -0.161   4.516  1.00  0.00           C  
ATOM   1036  C   ALA B  34     -19.043   0.288   5.717  1.00  0.00           C  
ATOM   1037  O   ALA B  34     -18.813  -0.488   6.643  1.00  0.00           O  
ATOM   1038  CB  ALA B  34     -20.724  -1.397   4.824  1.00  0.00           C  
ATOM   1039  H   ALA B  34     -18.077  -0.755   3.651  1.00  0.00           H  
ATOM   1040  HA  ALA B  34     -20.538   0.653   4.218  1.00  0.00           H  
ATOM   1041  HB1 ALA B  34     -21.560  -1.114   5.464  1.00  0.00           H  
ATOM   1042  HB2 ALA B  34     -21.105  -1.817   3.893  1.00  0.00           H  
ATOM   1043  HB3 ALA B  34     -20.112  -2.140   5.335  1.00  0.00           H  
ATOM   1044  N   ALA B  35     -18.612   1.540   5.663  1.00  0.00           N  
ATOM   1045  CA  ALA B  35     -17.804   2.100   6.733  1.00  0.00           C  
ATOM   1046  C   ALA B  35     -16.583   1.207   6.965  1.00  0.00           C  
ATOM   1047  O   ALA B  35     -16.665   0.213   7.685  1.00  0.00           O  
ATOM   1048  CB  ALA B  35     -18.659   2.257   7.992  1.00  0.00           C  
ATOM   1049  H   ALA B  35     -18.807   2.167   4.909  1.00  0.00           H  
ATOM   1050  HA  ALA B  35     -17.467   3.086   6.413  1.00  0.00           H  
ATOM   1051  HB1 ALA B  35     -18.124   2.864   8.722  1.00  0.00           H  
ATOM   1052  HB2 ALA B  35     -19.600   2.744   7.733  1.00  0.00           H  
ATOM   1053  HB3 ALA B  35     -18.864   1.274   8.416  1.00  0.00           H  
ATOM   1054  N   ALA B  36     -15.480   1.594   6.342  1.00  0.00           N  
ATOM   1055  CA  ALA B  36     -14.239   0.853   6.489  1.00  0.00           C  
ATOM   1056  C   ALA B  36     -14.064   0.444   7.953  1.00  0.00           C  
ATOM   1057  O   ALA B  36     -14.234   1.264   8.854  1.00  0.00           O  
ATOM   1058  CB  ALA B  36     -13.073   1.702   5.978  1.00  0.00           C  
ATOM   1059  H   ALA B  36     -15.425   2.396   5.747  1.00  0.00           H  
ATOM   1060  HA  ALA B  36     -14.314  -0.045   5.876  1.00  0.00           H  
ATOM   1061  HB1 ALA B  36     -13.341   2.146   5.019  1.00  0.00           H  
ATOM   1062  HB2 ALA B  36     -12.857   2.493   6.696  1.00  0.00           H  
ATOM   1063  HB3 ALA B  36     -12.192   1.073   5.854  1.00  0.00           H  
ATOM   1064  N   ALA B  37     -13.727  -0.823   8.144  1.00  0.00           N  
ATOM   1065  CA  ALA B  37     -13.529  -1.350   9.483  1.00  0.00           C  
ATOM   1066  C   ALA B  37     -12.172  -0.884  10.015  1.00  0.00           C  
ATOM   1067  O   ALA B  37     -11.339  -1.702  10.403  1.00  0.00           O  
ATOM   1068  CB  ALA B  37     -13.651  -2.875   9.455  1.00  0.00           C  
ATOM   1069  H   ALA B  37     -13.590  -1.483   7.406  1.00  0.00           H  
ATOM   1070  HA  ALA B  37     -14.317  -0.947  10.119  1.00  0.00           H  
ATOM   1071  HB1 ALA B  37     -14.682  -3.153   9.235  1.00  0.00           H  
ATOM   1072  HB2 ALA B  37     -12.994  -3.278   8.684  1.00  0.00           H  
ATOM   1073  HB3 ALA B  37     -13.365  -3.281  10.425  1.00  0.00           H  
TER    1074      ALA B  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1       6.056  -2.329 -13.130  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.624  -2.496 -13.309  1.00  0.00           C  
ATOM      3  C   SER A   1       3.890  -2.155 -12.011  1.00  0.00           C  
ATOM      4  O   SER A   1       3.375  -3.043 -11.333  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.287  -3.922 -13.751  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.677  -4.170 -15.098  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.543  -1.974 -13.928  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.348  -1.798 -14.099  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.786  -4.633 -13.092  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.215  -4.090 -13.647  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.662  -4.338 -15.144  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.867  -0.867 -11.703  1.00  0.00           N  
ATOM     13  CA  ILE A   2       3.196  -0.397 -10.503  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.831   0.183 -10.880  1.00  0.00           C  
ATOM     15  O   ILE A   2       1.557   1.353 -10.619  1.00  0.00           O  
ATOM     16  CB  ILE A   2       4.090   0.582  -9.738  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       5.533   0.078  -9.683  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.527   0.863  -8.343  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       6.432   1.067  -8.938  1.00  0.00           C  
ATOM     20  H   ILE A   2       4.294  -0.152 -12.256  1.00  0.00           H  
ATOM     21  HA  ILE A   2       3.038  -1.261  -9.857  1.00  0.00           H  
ATOM     22  HB  ILE A   2       4.100   1.529 -10.278  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.565  -0.892  -9.187  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.910  -0.069 -10.695  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       4.211   1.517  -7.801  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       2.556   1.349  -8.434  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       3.415  -0.075  -7.801  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.347   0.898  -7.864  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       7.467   0.923  -9.247  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       6.121   2.086  -9.170  1.00  0.00           H  
ATOM     31  N   THR A   3       1.012  -0.663 -11.488  1.00  0.00           N  
ATOM     32  CA  THR A   3      -0.319  -0.250 -11.899  1.00  0.00           C  
ATOM     33  C   THR A   3      -1.278  -0.281 -10.708  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.017  -0.954  -9.712  1.00  0.00           O  
ATOM     35  CB  THR A   3      -0.757  -1.152 -13.055  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -0.541  -2.473 -12.566  1.00  0.00           O  
ATOM     37  CG2 THR A   3       0.173  -1.046 -14.265  1.00  0.00           C  
ATOM     38  H   THR A   3       1.245  -1.612 -11.699  1.00  0.00           H  
ATOM     39  HA  THR A   3      -0.268   0.783 -12.243  1.00  0.00           H  
ATOM     40  HB  THR A   3      -1.790  -0.948 -13.338  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -0.910  -3.141 -13.212  1.00  0.00           H  
ATOM     42 HG21 THR A   3       1.109  -0.576 -13.964  1.00  0.00           H  
ATOM     43 HG22 THR A   3       0.376  -2.043 -14.656  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -0.304  -0.443 -15.038  1.00  0.00           H  
ATOM     45  N   LYS A   4      -2.369   0.458 -10.849  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -3.372   0.520  -9.799  1.00  0.00           C  
ATOM     47  C   LYS A   4      -3.819  -0.900  -9.442  1.00  0.00           C  
ATOM     48  O   LYS A   4      -3.910  -1.248  -8.266  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -4.522   1.441 -10.210  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.190   2.903  -9.902  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -3.949   3.693 -11.189  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -5.268   4.192 -11.782  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -5.274   4.016 -13.252  1.00  0.00           N  
ATOM     54  H   LYS A   4      -2.573   1.006 -11.660  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -2.900   0.964  -8.923  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -4.722   1.327 -11.275  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -5.431   1.152  -9.683  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.009   3.354  -9.341  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.305   2.952  -9.268  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -3.296   4.541 -10.982  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -3.434   3.065 -11.915  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -6.101   3.645 -11.341  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -5.410   5.244 -11.535  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -6.084   4.458 -13.637  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -4.452   4.430 -13.641  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -5.292   3.040 -13.470  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.085  -1.680 -10.479  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -4.565  -3.038 -10.290  1.00  0.00           C  
ATOM     69  C   ASP A   5      -3.543  -3.826  -9.467  1.00  0.00           C  
ATOM     70  O   ASP A   5      -3.909  -4.531  -8.527  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -4.742  -3.752 -11.631  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.069  -3.476 -12.341  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -6.545  -2.325 -12.227  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.579  -4.421 -12.980  1.00  0.00           O  
ATOM     75  H   ASP A   5      -3.978  -1.399 -11.433  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -5.522  -2.935  -9.779  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -3.926  -3.459 -12.292  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -4.651  -4.826 -11.469  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.284  -3.679  -9.849  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.209  -4.389  -9.176  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.283  -4.155  -7.666  1.00  0.00           C  
ATOM     82  O   GLN A   6      -0.862  -5.003  -6.881  1.00  0.00           O  
ATOM     83  CB  GLN A   6       0.155  -3.972  -9.729  1.00  0.00           C  
ATOM     84  CG  GLN A   6       0.559  -4.854 -10.912  1.00  0.00           C  
ATOM     85  CD  GLN A   6       1.680  -5.818 -10.519  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       1.928  -6.081  -9.354  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       2.342  -6.329 -11.554  1.00  0.00           N  
ATOM     88  H   GLN A   6      -1.993  -3.090 -10.603  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.377  -5.443  -9.395  1.00  0.00           H  
ATOM     90  HB2 GLN A   6       0.120  -2.929 -10.044  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.907  -4.044  -8.944  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -0.305  -5.419 -11.262  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.887  -4.228 -11.742  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       2.082  -6.078 -12.486  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       3.100  -6.963 -11.399  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.822  -2.999  -7.304  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -1.932  -2.631  -5.903  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.173  -3.293  -5.301  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.201  -3.601  -4.111  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -1.909  -1.109  -5.746  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -0.597  -0.523  -6.272  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.178  -0.703  -4.296  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.691   0.998  -6.406  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.180  -2.323  -7.948  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.051  -3.020  -5.393  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -2.713  -0.691  -6.352  1.00  0.00           H  
ATOM    107 HG12 ILE A   7       0.218  -0.782  -5.595  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -0.360  -0.964  -7.240  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -1.397  -1.111  -3.654  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.182   0.384  -4.217  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.146  -1.094  -3.983  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.728   1.449  -5.415  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.183   1.370  -6.942  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.593   1.259  -6.959  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.169  -3.492  -6.151  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.413  -4.103  -5.716  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.142  -5.544  -5.277  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.537  -5.948  -4.184  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.480  -3.983  -6.807  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -6.739  -2.518  -7.161  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -7.763  -4.711  -6.402  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.262  -1.745  -5.949  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.136  -3.244  -7.119  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -5.770  -3.540  -4.854  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.104  -4.470  -7.707  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -5.818  -2.058  -7.520  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -7.462  -2.459  -7.974  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -7.743  -5.728  -6.792  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -7.836  -4.741  -5.315  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.625  -4.182  -6.809  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.026  -2.336  -5.443  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -6.440  -1.548  -5.261  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -7.694  -0.800  -6.279  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.471  -6.279  -6.151  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.171  -7.674  -5.881  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.169  -7.789  -4.731  1.00  0.00           C  
ATOM    137  O   GLU A   9      -3.016  -8.857  -4.140  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.647  -8.375  -7.136  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -2.255  -7.862  -7.510  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -1.165  -8.787  -6.965  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -1.028  -9.896  -7.526  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -0.493  -8.365  -5.999  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.134  -5.936  -7.028  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -5.120  -8.124  -5.591  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -3.608  -9.451  -6.967  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -4.335  -8.208  -7.965  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -2.168  -7.792  -8.594  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -2.115  -6.857  -7.113  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.512  -6.674  -4.447  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.506  -6.644  -3.399  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.198  -6.612  -2.034  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.725  -7.226  -1.080  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.582  -5.443  -3.612  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.657  -5.804  -4.918  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.917  -7.558  -3.477  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -0.120  -5.510  -4.596  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -1.162  -4.522  -3.545  1.00  0.00           H  
ATOM    158  HB3 ALA A  10       0.193  -5.441  -2.846  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.308  -5.890  -1.986  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.083  -5.790  -0.761  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.832  -7.104  -0.529  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.147  -7.450   0.609  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.012  -4.576  -0.827  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.048  -4.617   0.298  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.213  -3.272  -0.790  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.677  -5.380  -2.763  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.383  -5.635   0.059  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.546  -4.614  -1.777  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -6.743  -3.785   0.182  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -6.597  -5.558   0.253  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -5.543  -4.536   1.260  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -3.293  -3.426  -0.226  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.968  -2.966  -1.807  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -4.807  -2.495  -0.310  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.096  -7.800  -1.625  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.798  -9.070  -1.554  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.782 -10.199  -1.370  1.00  0.00           C  
ATOM    178  O   ALA A  12      -5.110 -11.370  -1.557  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.652  -9.252  -2.810  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.840  -7.510  -2.547  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.455  -9.038  -0.684  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.073  -9.776  -3.570  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -7.540  -9.835  -2.564  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -6.953  -8.276  -3.190  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.570  -9.808  -1.008  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.505 -10.774  -0.792  1.00  0.00           C  
ATOM    187  C   ALA A  13      -2.207 -10.871   0.706  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.757 -11.910   1.187  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.275 -10.369  -1.606  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.310  -8.854  -0.862  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.858 -11.742  -1.147  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.635 -11.239  -1.755  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.592  -9.981  -2.574  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.722  -9.598  -1.070  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.469  -9.774   1.401  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.219  -9.717   2.831  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.480 -10.069   3.623  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.561 -10.198   3.051  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.753  -8.311   3.213  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.512  -7.909   2.413  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.671  -6.224   1.845  1.00  0.00           S  
ATOM    202  CE  MET A  14       1.038  -5.856   1.484  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.846  -8.937   1.004  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.443 -10.458   3.022  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.555  -7.596   3.029  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.531  -8.274   4.279  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.379  -8.010   3.033  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.385  -8.578   1.562  1.00  0.00           H  
ATOM    209  HE1 MET A  14       1.160  -5.715   0.410  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.333  -4.946   2.006  1.00  0.00           H  
ATOM    211  HE3 MET A  14       1.666  -6.684   1.815  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.300 -10.215   4.928  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.403 -10.581   5.800  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.286  -9.360   6.066  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.879  -8.228   5.812  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.892 -11.165   7.118  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.578 -10.712   7.429  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.421 -10.088   5.388  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.959 -11.344   5.256  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.572 -10.887   7.925  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.896 -12.253   7.059  1.00  0.00           H  
ATOM    222  HG  SER A  15      -2.620  -9.816   7.871  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.479  -9.632   6.575  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.437  -8.574   6.843  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.807  -7.548   7.788  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.930  -6.344   7.572  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.736  -9.170   7.388  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.662  -8.074   7.921  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.441 -10.014   6.325  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.792 -10.554   6.803  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.662  -8.086   5.895  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.481  -9.826   8.221  1.00  0.00           H  
ATOM    233 HG11 VAL A  16     -10.693  -8.425   7.895  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.386  -7.833   8.947  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.565  -7.184   7.300  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -8.766 -10.793   5.972  1.00  0.00           H  
ATOM    237 HG22 VAL A  16     -10.331 -10.473   6.756  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -9.730  -9.377   5.488  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.147  -8.064   8.814  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.500  -7.208   9.794  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.534  -6.233   9.117  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.525  -5.044   9.432  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.734  -8.071  10.799  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.613  -8.423  12.001  1.00  0.00           C  
ATOM    245  SD  MET A  17      -6.221 -10.094  11.843  1.00  0.00           S  
ATOM    246  CE  MET A  17      -7.204 -10.207  13.329  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.050  -9.045   8.981  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.305  -6.656  10.277  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.392  -8.985  10.313  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -3.845  -7.538  11.137  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -5.040  -8.321  12.922  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -6.449  -7.727  12.066  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -7.725  -9.264  13.493  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -7.932 -11.011  13.222  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -6.554 -10.416  14.179  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.744  -6.773   8.200  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.759  -5.970   7.495  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.475  -4.893   6.678  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.923  -3.820   6.440  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.939  -6.828   6.530  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.505  -6.347   6.297  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       0.190  -6.120   7.311  1.00  0.00           O  
ATOM    263  OD2 ASP A  18      -0.136  -6.218   5.109  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.770  -7.737   7.938  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -2.123  -5.549   8.274  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.906  -7.848   6.913  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.455  -6.864   5.571  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.694  -5.217   6.271  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -5.480  -4.301   5.461  1.00  0.00           C  
ATOM    270  C   VAL A  19      -6.111  -3.241   6.365  1.00  0.00           C  
ATOM    271  O   VAL A  19      -6.335  -2.109   5.938  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -6.512  -5.081   4.643  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -7.361  -4.137   3.790  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.835  -6.144   3.777  1.00  0.00           C  
ATOM    275  H   VAL A  19      -5.143  -6.084   6.485  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.799  -3.810   4.766  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -7.176  -5.591   5.341  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -7.990  -3.527   4.439  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -6.708  -3.490   3.204  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.990  -4.721   3.119  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.754  -6.011   3.817  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -6.093  -7.135   4.150  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -6.175  -6.044   2.746  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.380  -3.644   7.598  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.962  -2.736   8.572  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.942  -1.651   8.924  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.289  -0.475   9.019  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.447  -3.519   9.794  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.726  -2.582  10.970  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.682  -4.356   9.453  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.207  -4.570   7.934  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.828  -2.265   8.107  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.651  -4.203  10.091  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -6.790  -2.143  11.315  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -8.404  -1.790  10.651  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.184  -3.147  11.783  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.615  -4.699   8.421  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.732  -5.217  10.120  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -9.578  -3.748   9.577  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.704  -2.085   9.109  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.630  -1.164   9.441  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.438  -0.145   8.316  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.332   1.054   8.571  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.329  -1.918   9.724  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.321  -2.481  11.147  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -0.918  -2.943  11.546  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.597  -4.112  11.242  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -0.198  -2.116  12.146  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.431  -3.044   9.035  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.954  -0.656  10.349  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.212  -2.731   9.007  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.479  -1.249   9.589  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -2.670  -1.720  11.845  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -3.016  -3.318  11.215  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.399  -0.658   7.095  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -3.230   0.193   5.930  1.00  0.00           C  
ATOM    317  C   LEU A  22      -4.302   1.285   5.941  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.988   2.467   6.064  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -3.220  -0.646   4.650  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.904   0.108   3.357  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -1.999  -0.723   2.445  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -4.188   0.543   2.648  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.481  -1.635   6.897  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -2.253   0.668   6.012  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.489  -1.446   4.770  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -4.196  -1.119   4.542  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.356   1.014   3.615  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.960  -0.593   2.748  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -2.271  -1.776   2.525  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -2.121  -0.394   1.414  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -4.753  -0.339   2.347  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -4.791   1.147   3.326  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -3.934   1.131   1.765  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.547   0.849   5.812  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.665   1.776   5.775  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.513   2.796   6.905  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.625   4.000   6.678  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.992   1.016   5.806  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -8.234   0.280   4.486  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -9.151   1.951   6.160  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -8.774   1.232   3.418  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.796  -0.117   5.734  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.618   2.305   4.823  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.936   0.262   6.590  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -7.302  -0.169   4.141  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.941  -0.534   4.644  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -9.160   2.796   5.472  1.00  0.00           H  
ATOM    348 HG22 ILE A  23     -10.093   1.408   6.082  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.025   2.315   7.180  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -8.241   2.181   3.474  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -8.628   0.791   2.431  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -9.837   1.402   3.586  1.00  0.00           H  
ATOM    353  N   SER A  24      -6.262   2.277   8.097  1.00  0.00           N  
ATOM    354  CA  SER A  24      -6.151   3.124   9.273  1.00  0.00           C  
ATOM    355  C   SER A  24      -5.020   4.137   9.084  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.129   5.283   9.517  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.910   2.288  10.532  1.00  0.00           C  
ATOM    358  OG  SER A  24      -7.129   1.935  11.180  1.00  0.00           O  
ATOM    359  H   SER A  24      -6.135   1.300   8.267  1.00  0.00           H  
ATOM    360  HA  SER A  24      -7.111   3.633   9.354  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.364   1.383  10.268  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.281   2.849  11.224  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.949   1.667  12.126  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.958   3.677   8.438  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.791   4.515   8.224  1.00  0.00           C  
ATOM    366  C   ALA A  25      -3.201   5.761   7.436  1.00  0.00           C  
ATOM    367  O   ALA A  25      -3.194   6.868   7.971  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.705   3.706   7.513  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.889   2.752   8.064  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.418   4.820   9.202  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.808   2.653   7.772  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.809   3.827   6.434  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.723   4.063   7.825  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.547   5.538   6.176  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.924   6.633   5.299  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.991   7.515   5.949  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.996   8.730   5.761  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.460   6.069   3.981  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.348   5.385   3.184  1.00  0.00           C  
ATOM    380  SD  MET A  26      -4.053   4.409   1.866  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.563   3.753   1.135  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.573   4.631   5.756  1.00  0.00           H  
ATOM    383  HA  MET A  26      -3.012   7.209   5.142  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.259   5.356   4.185  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.896   6.874   3.388  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.672   6.134   2.771  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.756   4.749   3.842  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -2.825   3.040   0.353  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -1.981   4.567   0.703  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -1.973   3.251   1.901  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.869   6.868   6.702  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.958   7.574   7.356  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.408   8.700   8.234  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.931   9.814   8.221  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.822   6.613   8.174  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.969   6.053   7.330  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -10.022   5.381   8.214  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -10.201   5.865   9.352  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.625   4.398   7.730  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.846   5.882   6.867  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.558   7.994   6.548  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.207   5.794   8.548  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.225   7.131   9.044  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.430   6.857   6.757  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.578   5.332   6.612  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.361   8.371   8.976  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.742   9.338   9.867  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.773  10.232   9.090  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.778  11.450   9.257  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -4.031   8.637  11.027  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.370   9.655  11.959  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -3.378   9.158  13.407  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -2.681   8.153  13.666  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -4.081   9.794  14.221  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.937   7.465   8.975  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.564   9.936  10.261  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.748   8.037  11.588  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.278   7.953  10.637  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -2.344   9.834  11.638  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -3.896  10.607  11.895  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.966   9.591   8.258  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.976  10.311   7.474  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.661  11.451   6.718  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.421  12.623   7.004  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.206   9.347   6.568  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.228  10.104   5.668  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.134  10.261   6.348  1.00  0.00           C  
ATOM    428  CE  LYS A  29       2.041  11.198   5.547  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       3.423  10.671   5.508  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.980   8.602   8.115  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.257  10.741   8.171  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.662   8.626   7.178  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.907   8.781   5.955  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -0.108   9.570   4.725  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.635  11.086   5.428  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       0.998  10.654   7.355  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.609   9.286   6.447  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       1.657  11.306   4.533  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       2.036  12.191   5.997  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       3.604  10.275   4.608  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       4.069  11.416   5.679  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       3.532   9.968   6.210  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.500  11.067   5.766  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.196  12.042   4.945  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.305  12.736   5.739  1.00  0.00           C  
ATOM    446  O   PHE A  30      -5.935  13.670   5.246  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.824  11.278   3.778  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.838  10.927   2.662  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.046   9.827   2.774  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.753  11.716   1.557  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.131   9.502   1.738  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.837  11.391   0.521  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -2.046  10.291   0.634  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.706  10.112   5.554  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.461  12.782   4.628  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.269  10.358   4.157  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.634  11.875   3.359  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.115   9.195   3.659  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -4.387  12.598   1.467  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.497   8.620   1.828  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -2.769  12.023  -0.364  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.344  10.041  -0.162  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.509  12.253   6.956  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.526  12.819   7.825  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.814  13.103   7.050  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.428  14.155   7.222  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.994  11.491   7.348  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.735  12.130   8.644  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.156  13.742   8.272  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.185  12.146   6.212  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.403  12.268   5.428  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.203  10.968   5.531  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.250  10.188   4.581  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.061  12.647   3.986  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -10.278  12.485   3.073  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -8.505  14.071   3.910  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.671  11.301   6.065  1.00  0.00           H  
ATOM    478  HA  VAL A  32      -9.992  13.078   5.859  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.286  11.966   3.635  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -10.209  13.192   2.247  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -10.304  11.469   2.680  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -11.187  12.678   3.642  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -9.093  14.653   3.201  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -8.559  14.535   4.895  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -7.466  14.038   3.580  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.812  10.776   6.692  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.601   9.580   6.934  1.00  0.00           C  
ATOM    488  C   SER A  33     -13.080   9.947   7.072  1.00  0.00           C  
ATOM    489  O   SER A  33     -13.609   9.999   8.181  1.00  0.00           O  
ATOM    490  CB  SER A  33     -11.117   8.845   8.186  1.00  0.00           C  
ATOM    491  OG  SER A  33     -11.290   9.628   9.364  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.774  11.419   7.457  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.444   8.949   6.059  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -11.664   7.908   8.290  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -10.064   8.589   8.071  1.00  0.00           H  
ATOM    496  HG  SER A  33     -11.171   9.055  10.175  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.705  10.194   5.930  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -15.113  10.551   5.910  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.591  10.642   4.459  1.00  0.00           C  
ATOM    500  O   ALA A  34     -15.643  11.729   3.886  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -15.319  11.860   6.674  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.266  10.152   5.032  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.664   9.759   6.416  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -15.388  12.687   5.967  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -16.239  11.801   7.255  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -14.476  12.026   7.345  1.00  0.00           H  
ATOM    507  N   ALA A  35     -15.927   9.485   3.907  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -16.379   9.418   2.527  1.00  0.00           C  
ATOM    509  C   ALA A  35     -15.511  10.338   1.666  1.00  0.00           C  
ATOM    510  O   ALA A  35     -15.960  11.401   1.241  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -17.863   9.783   2.458  1.00  0.00           C  
ATOM    512  H   ALA A  35     -15.895   8.607   4.384  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -16.253   8.390   2.187  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -18.428   9.133   3.126  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -17.997  10.821   2.761  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -18.221   9.654   1.436  1.00  0.00           H  
ATOM    517  N   ALA A  36     -14.284   9.895   1.434  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -13.348  10.668   0.635  1.00  0.00           C  
ATOM    519  C   ALA A  36     -14.077  11.246  -0.579  1.00  0.00           C  
ATOM    520  O   ALA A  36     -15.013  10.638  -1.094  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -12.164   9.784   0.238  1.00  0.00           C  
ATOM    522  H   ALA A  36     -13.928   9.027   1.780  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -12.982  11.487   1.254  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -11.867  10.012  -0.785  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -11.327   9.974   0.911  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -12.454   8.735   0.307  1.00  0.00           H  
ATOM    527  N   ALA A  37     -13.619  12.416  -1.002  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -14.218  13.086  -2.144  1.00  0.00           C  
ATOM    529  C   ALA A  37     -15.677  13.421  -1.825  1.00  0.00           C  
ATOM    530  O   ALA A  37     -16.350  12.670  -1.121  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -14.081  12.201  -3.385  1.00  0.00           C  
ATOM    532  H   ALA A  37     -12.855  12.903  -0.579  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -13.669  14.012  -2.310  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -13.510  11.307  -3.132  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -15.071  11.913  -3.737  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -13.562  12.753  -4.169  1.00  0.00           H  
TER     537      ALA A  37                                                      
ATOM    538  N   SER B   1      10.649  -4.060   0.045  1.00  0.00           N  
ATOM    539  CA  SER B   1      10.017  -3.132   0.967  1.00  0.00           C  
ATOM    540  C   SER B   1       8.499  -3.154   0.774  1.00  0.00           C  
ATOM    541  O   SER B   1       7.921  -2.196   0.263  1.00  0.00           O  
ATOM    542  CB  SER B   1      10.556  -1.713   0.777  1.00  0.00           C  
ATOM    543  OG  SER B   1      10.294  -1.214  -0.531  1.00  0.00           O  
ATOM    544  H1  SER B   1      10.190  -4.155  -0.839  1.00  0.00           H  
ATOM    545  HA  SER B   1      10.281  -3.490   1.962  1.00  0.00           H  
ATOM    546  HB2 SER B   1      10.102  -1.051   1.515  1.00  0.00           H  
ATOM    547  HB3 SER B   1      11.630  -1.706   0.960  1.00  0.00           H  
ATOM    548  HG  SER B   1       9.307  -1.149  -0.682  1.00  0.00           H  
ATOM    549  N   ILE B   2       7.897  -4.258   1.192  1.00  0.00           N  
ATOM    550  CA  ILE B   2       6.460  -4.425   1.053  1.00  0.00           C  
ATOM    551  C   ILE B   2       5.776  -4.031   2.363  1.00  0.00           C  
ATOM    552  O   ILE B   2       5.072  -4.839   2.967  1.00  0.00           O  
ATOM    553  CB  ILE B   2       6.129  -5.845   0.589  1.00  0.00           C  
ATOM    554  CG1 ILE B   2       7.076  -6.293  -0.526  1.00  0.00           C  
ATOM    555  CG2 ILE B   2       4.661  -5.958   0.174  1.00  0.00           C  
ATOM    556  CD1 ILE B   2       6.818  -7.750  -0.913  1.00  0.00           C  
ATOM    557  H   ILE B   2       8.373  -5.027   1.619  1.00  0.00           H  
ATOM    558  HA  ILE B   2       6.127  -3.745   0.270  1.00  0.00           H  
ATOM    559  HB  ILE B   2       6.279  -6.523   1.430  1.00  0.00           H  
ATOM    560 HG12 ILE B   2       6.945  -5.653  -1.398  1.00  0.00           H  
ATOM    561 HG13 ILE B   2       8.110  -6.177  -0.199  1.00  0.00           H  
ATOM    562 HG21 ILE B   2       4.517  -5.466  -0.788  1.00  0.00           H  
ATOM    563 HG22 ILE B   2       4.387  -7.010   0.089  1.00  0.00           H  
ATOM    564 HG23 ILE B   2       4.033  -5.479   0.925  1.00  0.00           H  
ATOM    565 HD11 ILE B   2       6.905  -8.382  -0.029  1.00  0.00           H  
ATOM    566 HD12 ILE B   2       5.815  -7.844  -1.329  1.00  0.00           H  
ATOM    567 HD13 ILE B   2       7.551  -8.064  -1.657  1.00  0.00           H  
ATOM    568  N   THR B   3       6.006  -2.789   2.764  1.00  0.00           N  
ATOM    569  CA  THR B   3       5.417  -2.277   3.989  1.00  0.00           C  
ATOM    570  C   THR B   3       4.175  -1.441   3.675  1.00  0.00           C  
ATOM    571  O   THR B   3       4.018  -0.952   2.557  1.00  0.00           O  
ATOM    572  CB  THR B   3       6.497  -1.500   4.744  1.00  0.00           C  
ATOM    573  OG1 THR B   3       6.981  -0.560   3.788  1.00  0.00           O  
ATOM    574  CG2 THR B   3       7.719  -2.362   5.071  1.00  0.00           C  
ATOM    575  H   THR B   3       6.582  -2.140   2.268  1.00  0.00           H  
ATOM    576  HA  THR B   3       5.089  -3.123   4.593  1.00  0.00           H  
ATOM    577  HB  THR B   3       6.090  -1.044   5.646  1.00  0.00           H  
ATOM    578  HG1 THR B   3       7.067   0.343   4.209  1.00  0.00           H  
ATOM    579 HG21 THR B   3       8.558  -1.718   5.332  1.00  0.00           H  
ATOM    580 HG22 THR B   3       7.487  -3.016   5.911  1.00  0.00           H  
ATOM    581 HG23 THR B   3       7.980  -2.965   4.202  1.00  0.00           H  
ATOM    582  N   LYS B   4       3.324  -1.302   4.681  1.00  0.00           N  
ATOM    583  CA  LYS B   4       2.105  -0.527   4.528  1.00  0.00           C  
ATOM    584  C   LYS B   4       2.466   0.921   4.188  1.00  0.00           C  
ATOM    585  O   LYS B   4       1.850   1.529   3.314  1.00  0.00           O  
ATOM    586  CB  LYS B   4       1.223  -0.665   5.770  1.00  0.00           C  
ATOM    587  CG  LYS B   4       0.215  -1.805   5.603  1.00  0.00           C  
ATOM    588  CD  LYS B   4       0.777  -3.118   6.151  1.00  0.00           C  
ATOM    589  CE  LYS B   4       0.551  -3.224   7.661  1.00  0.00           C  
ATOM    590  NZ  LYS B   4       1.468  -4.223   8.254  1.00  0.00           N  
ATOM    591  H   LYS B   4       3.456  -1.708   5.585  1.00  0.00           H  
ATOM    592  HA  LYS B   4       1.551  -0.950   3.690  1.00  0.00           H  
ATOM    593  HB2 LYS B   4       1.846  -0.851   6.645  1.00  0.00           H  
ATOM    594  HB3 LYS B   4       0.692   0.270   5.950  1.00  0.00           H  
ATOM    595  HG2 LYS B   4      -0.710  -1.556   6.123  1.00  0.00           H  
ATOM    596  HG3 LYS B   4      -0.033  -1.924   4.549  1.00  0.00           H  
ATOM    597  HD2 LYS B   4       0.301  -3.960   5.649  1.00  0.00           H  
ATOM    598  HD3 LYS B   4       1.844  -3.180   5.935  1.00  0.00           H  
ATOM    599  HE2 LYS B   4       0.711  -2.252   8.127  1.00  0.00           H  
ATOM    600  HE3 LYS B   4      -0.482  -3.507   7.861  1.00  0.00           H  
ATOM    601  HZ1 LYS B   4       1.227  -4.369   9.213  1.00  0.00           H  
ATOM    602  HZ2 LYS B   4       1.389  -5.086   7.754  1.00  0.00           H  
ATOM    603  HZ3 LYS B   4       2.409  -3.888   8.194  1.00  0.00           H  
ATOM    604  N   ASP B   5       3.462   1.431   4.897  1.00  0.00           N  
ATOM    605  CA  ASP B   5       3.872   2.814   4.725  1.00  0.00           C  
ATOM    606  C   ASP B   5       4.277   3.043   3.267  1.00  0.00           C  
ATOM    607  O   ASP B   5       3.944   4.073   2.682  1.00  0.00           O  
ATOM    608  CB  ASP B   5       5.076   3.146   5.608  1.00  0.00           C  
ATOM    609  CG  ASP B   5       4.736   3.521   7.052  1.00  0.00           C  
ATOM    610  OD1 ASP B   5       3.578   3.263   7.447  1.00  0.00           O  
ATOM    611  OD2 ASP B   5       5.641   4.056   7.728  1.00  0.00           O  
ATOM    612  H   ASP B   5       3.984   0.917   5.578  1.00  0.00           H  
ATOM    613  HA  ASP B   5       3.005   3.408   5.016  1.00  0.00           H  
ATOM    614  HB2 ASP B   5       5.747   2.286   5.620  1.00  0.00           H  
ATOM    615  HB3 ASP B   5       5.625   3.971   5.154  1.00  0.00           H  
ATOM    616  N   GLN B   6       4.989   2.067   2.724  1.00  0.00           N  
ATOM    617  CA  GLN B   6       5.466   2.162   1.354  1.00  0.00           C  
ATOM    618  C   GLN B   6       4.294   2.393   0.399  1.00  0.00           C  
ATOM    619  O   GLN B   6       4.457   3.013  -0.651  1.00  0.00           O  
ATOM    620  CB  GLN B   6       6.256   0.913   0.961  1.00  0.00           C  
ATOM    621  CG  GLN B   6       7.742   1.080   1.283  1.00  0.00           C  
ATOM    622  CD  GLN B   6       8.507   1.623   0.074  1.00  0.00           C  
ATOM    623  OE1 GLN B   6       8.695   0.952  -0.928  1.00  0.00           O  
ATOM    624  NE2 GLN B   6       8.936   2.873   0.222  1.00  0.00           N  
ATOM    625  H   GLN B   6       5.240   1.225   3.201  1.00  0.00           H  
ATOM    626  HA  GLN B   6       6.132   3.025   1.339  1.00  0.00           H  
ATOM    627  HB2 GLN B   6       5.861   0.046   1.492  1.00  0.00           H  
ATOM    628  HB3 GLN B   6       6.130   0.719  -0.104  1.00  0.00           H  
ATOM    629  HG2 GLN B   6       7.861   1.758   2.127  1.00  0.00           H  
ATOM    630  HG3 GLN B   6       8.164   0.120   1.582  1.00  0.00           H  
ATOM    631 HE21 GLN B   6       8.742   3.371   1.068  1.00  0.00           H  
ATOM    632 HE22 GLN B   6       9.453   3.315  -0.511  1.00  0.00           H  
ATOM    633  N   ILE B   7       3.138   1.883   0.797  1.00  0.00           N  
ATOM    634  CA  ILE B   7       1.942   2.012  -0.018  1.00  0.00           C  
ATOM    635  C   ILE B   7       1.328   3.396   0.199  1.00  0.00           C  
ATOM    636  O   ILE B   7       0.743   3.971  -0.717  1.00  0.00           O  
ATOM    637  CB  ILE B   7       0.975   0.860   0.262  1.00  0.00           C  
ATOM    638  CG1 ILE B   7       1.534  -0.465  -0.261  1.00  0.00           C  
ATOM    639  CG2 ILE B   7      -0.414   1.159  -0.304  1.00  0.00           C  
ATOM    640  CD1 ILE B   7       1.121  -1.629   0.642  1.00  0.00           C  
ATOM    641  H   ILE B   7       3.011   1.389   1.658  1.00  0.00           H  
ATOM    642  HA  ILE B   7       2.247   1.929  -1.061  1.00  0.00           H  
ATOM    643  HB  ILE B   7       0.867   0.759   1.342  1.00  0.00           H  
ATOM    644 HG12 ILE B   7       1.174  -0.641  -1.275  1.00  0.00           H  
ATOM    645 HG13 ILE B   7       2.621  -0.410  -0.314  1.00  0.00           H  
ATOM    646 HG21 ILE B   7      -0.935   0.223  -0.503  1.00  0.00           H  
ATOM    647 HG22 ILE B   7      -0.983   1.745   0.418  1.00  0.00           H  
ATOM    648 HG23 ILE B   7      -0.314   1.724  -1.231  1.00  0.00           H  
ATOM    649 HD11 ILE B   7       1.353  -2.573   0.147  1.00  0.00           H  
ATOM    650 HD12 ILE B   7       1.665  -1.569   1.584  1.00  0.00           H  
ATOM    651 HD13 ILE B   7       0.049  -1.576   0.836  1.00  0.00           H  
ATOM    652  N   ILE B   8       1.483   3.892   1.418  1.00  0.00           N  
ATOM    653  CA  ILE B   8       0.944   5.194   1.771  1.00  0.00           C  
ATOM    654  C   ILE B   8       1.557   6.259   0.859  1.00  0.00           C  
ATOM    655  O   ILE B   8       0.840   7.077   0.284  1.00  0.00           O  
ATOM    656  CB  ILE B   8       1.145   5.472   3.262  1.00  0.00           C  
ATOM    657  CG1 ILE B   8       0.452   4.409   4.116  1.00  0.00           C  
ATOM    658  CG2 ILE B   8       0.686   6.886   3.623  1.00  0.00           C  
ATOM    659  CD1 ILE B   8       0.593   4.725   5.606  1.00  0.00           C  
ATOM    660  H   ILE B   8       1.966   3.421   2.156  1.00  0.00           H  
ATOM    661  HA  ILE B   8      -0.131   5.162   1.591  1.00  0.00           H  
ATOM    662  HB  ILE B   8       2.212   5.414   3.479  1.00  0.00           H  
ATOM    663 HG12 ILE B   8      -0.604   4.356   3.850  1.00  0.00           H  
ATOM    664 HG13 ILE B   8       0.883   3.430   3.905  1.00  0.00           H  
ATOM    665 HG21 ILE B   8       0.995   7.579   2.840  1.00  0.00           H  
ATOM    666 HG22 ILE B   8      -0.399   6.903   3.716  1.00  0.00           H  
ATOM    667 HG23 ILE B   8       1.137   7.184   4.570  1.00  0.00           H  
ATOM    668 HD11 ILE B   8       0.535   3.800   6.181  1.00  0.00           H  
ATOM    669 HD12 ILE B   8       1.556   5.204   5.786  1.00  0.00           H  
ATOM    670 HD13 ILE B   8      -0.209   5.395   5.913  1.00  0.00           H  
ATOM    671  N   GLU B   9       2.877   6.214   0.754  1.00  0.00           N  
ATOM    672  CA  GLU B   9       3.597   7.189  -0.048  1.00  0.00           C  
ATOM    673  C   GLU B   9       3.211   7.052  -1.522  1.00  0.00           C  
ATOM    674  O   GLU B   9       3.441   7.965  -2.314  1.00  0.00           O  
ATOM    675  CB  GLU B   9       5.109   7.042   0.139  1.00  0.00           C  
ATOM    676  CG  GLU B   9       5.625   5.773  -0.542  1.00  0.00           C  
ATOM    677  CD  GLU B   9       6.643   6.112  -1.633  1.00  0.00           C  
ATOM    678  OE1 GLU B   9       7.596   6.853  -1.310  1.00  0.00           O  
ATOM    679  OE2 GLU B   9       6.445   5.621  -2.766  1.00  0.00           O  
ATOM    680  H   GLU B   9       3.451   5.530   1.204  1.00  0.00           H  
ATOM    681  HA  GLU B   9       3.284   8.162   0.328  1.00  0.00           H  
ATOM    682  HB2 GLU B   9       5.616   7.914  -0.275  1.00  0.00           H  
ATOM    683  HB3 GLU B   9       5.346   7.011   1.202  1.00  0.00           H  
ATOM    684  HG2 GLU B   9       6.085   5.120   0.200  1.00  0.00           H  
ATOM    685  HG3 GLU B   9       4.790   5.224  -0.976  1.00  0.00           H  
ATOM    686  N   ALA B  10       2.632   5.906  -1.845  1.00  0.00           N  
ATOM    687  CA  ALA B  10       2.220   5.635  -3.212  1.00  0.00           C  
ATOM    688  C   ALA B  10       0.937   6.411  -3.517  1.00  0.00           C  
ATOM    689  O   ALA B  10       0.748   6.890  -4.634  1.00  0.00           O  
ATOM    690  CB  ALA B  10       2.048   4.126  -3.404  1.00  0.00           C  
ATOM    691  H   ALA B  10       2.443   5.171  -1.194  1.00  0.00           H  
ATOM    692  HA  ALA B  10       3.012   5.985  -3.873  1.00  0.00           H  
ATOM    693  HB1 ALA B  10       2.643   3.798  -4.256  1.00  0.00           H  
ATOM    694  HB2 ALA B  10       2.380   3.606  -2.506  1.00  0.00           H  
ATOM    695  HB3 ALA B  10       0.997   3.901  -3.587  1.00  0.00           H  
ATOM    696  N   VAL B  11       0.089   6.512  -2.504  1.00  0.00           N  
ATOM    697  CA  VAL B  11      -1.169   7.224  -2.649  1.00  0.00           C  
ATOM    698  C   VAL B  11      -0.904   8.730  -2.616  1.00  0.00           C  
ATOM    699  O   VAL B  11      -1.751   9.522  -3.027  1.00  0.00           O  
ATOM    700  CB  VAL B  11      -2.156   6.766  -1.574  1.00  0.00           C  
ATOM    701  CG1 VAL B  11      -3.334   7.736  -1.462  1.00  0.00           C  
ATOM    702  CG2 VAL B  11      -2.644   5.341  -1.847  1.00  0.00           C  
ATOM    703  H   VAL B  11       0.250   6.118  -1.599  1.00  0.00           H  
ATOM    704  HA  VAL B  11      -1.585   6.962  -3.622  1.00  0.00           H  
ATOM    705  HB  VAL B  11      -1.633   6.763  -0.618  1.00  0.00           H  
ATOM    706 HG11 VAL B  11      -3.003   8.654  -0.977  1.00  0.00           H  
ATOM    707 HG12 VAL B  11      -3.711   7.967  -2.459  1.00  0.00           H  
ATOM    708 HG13 VAL B  11      -4.127   7.278  -0.871  1.00  0.00           H  
ATOM    709 HG21 VAL B  11      -1.804   4.650  -1.772  1.00  0.00           H  
ATOM    710 HG22 VAL B  11      -3.404   5.071  -1.115  1.00  0.00           H  
ATOM    711 HG23 VAL B  11      -3.069   5.289  -2.850  1.00  0.00           H  
ATOM    712  N   ALA B  12       0.274   9.081  -2.121  1.00  0.00           N  
ATOM    713  CA  ALA B  12       0.674  10.476  -2.058  1.00  0.00           C  
ATOM    714  C   ALA B  12       1.542  10.808  -3.274  1.00  0.00           C  
ATOM    715  O   ALA B  12       2.101  11.900  -3.362  1.00  0.00           O  
ATOM    716  CB  ALA B  12       1.395  10.742  -0.736  1.00  0.00           C  
ATOM    717  H   ALA B  12       0.947   8.432  -1.768  1.00  0.00           H  
ATOM    718  HA  ALA B  12      -0.231  11.083  -2.092  1.00  0.00           H  
ATOM    719  HB1 ALA B  12       0.728  10.513   0.095  1.00  0.00           H  
ATOM    720  HB2 ALA B  12       2.283  10.112  -0.673  1.00  0.00           H  
ATOM    721  HB3 ALA B  12       1.690  11.790  -0.687  1.00  0.00           H  
ATOM    722  N   ALA B  13       1.628   9.846  -4.180  1.00  0.00           N  
ATOM    723  CA  ALA B  13       2.450  10.007  -5.367  1.00  0.00           C  
ATOM    724  C   ALA B  13       1.548  10.249  -6.579  1.00  0.00           C  
ATOM    725  O   ALA B  13       1.958  10.891  -7.545  1.00  0.00           O  
ATOM    726  CB  ALA B  13       3.343   8.777  -5.541  1.00  0.00           C  
ATOM    727  H   ALA B  13       1.149   8.971  -4.114  1.00  0.00           H  
ATOM    728  HA  ALA B  13       3.083  10.882  -5.216  1.00  0.00           H  
ATOM    729  HB1 ALA B  13       3.848   8.559  -4.600  1.00  0.00           H  
ATOM    730  HB2 ALA B  13       2.732   7.923  -5.832  1.00  0.00           H  
ATOM    731  HB3 ALA B  13       4.085   8.973  -6.315  1.00  0.00           H  
ATOM    732  N   MET B  14       0.336   9.721  -6.488  1.00  0.00           N  
ATOM    733  CA  MET B  14      -0.605   9.814  -7.591  1.00  0.00           C  
ATOM    734  C   MET B  14      -1.627  10.926  -7.348  1.00  0.00           C  
ATOM    735  O   MET B  14      -1.698  11.480  -6.252  1.00  0.00           O  
ATOM    736  CB  MET B  14      -1.333   8.478  -7.755  1.00  0.00           C  
ATOM    737  CG  MET B  14      -0.347   7.350  -8.063  1.00  0.00           C  
ATOM    738  SD  MET B  14      -1.001   5.793  -7.487  1.00  0.00           S  
ATOM    739  CE  MET B  14       0.428   4.749  -7.724  1.00  0.00           C  
ATOM    740  H   MET B  14      -0.005   9.239  -5.681  1.00  0.00           H  
ATOM    741  HA  MET B  14      -0.004  10.049  -8.470  1.00  0.00           H  
ATOM    742  HB2 MET B  14      -1.884   8.246  -6.843  1.00  0.00           H  
ATOM    743  HB3 MET B  14      -2.066   8.555  -8.559  1.00  0.00           H  
ATOM    744  HG2 MET B  14      -0.160   7.301  -9.136  1.00  0.00           H  
ATOM    745  HG3 MET B  14       0.611   7.552  -7.582  1.00  0.00           H  
ATOM    746  HE1 MET B  14       1.299   5.217  -7.266  1.00  0.00           H  
ATOM    747  HE2 MET B  14       0.250   3.779  -7.261  1.00  0.00           H  
ATOM    748  HE3 MET B  14       0.606   4.615  -8.791  1.00  0.00           H  
ATOM    749  N   SER B  15      -2.393  11.220  -8.389  1.00  0.00           N  
ATOM    750  CA  SER B  15      -3.380  12.284  -8.314  1.00  0.00           C  
ATOM    751  C   SER B  15      -4.606  11.807  -7.533  1.00  0.00           C  
ATOM    752  O   SER B  15      -4.799  10.606  -7.346  1.00  0.00           O  
ATOM    753  CB  SER B  15      -3.791  12.752  -9.712  1.00  0.00           C  
ATOM    754  OG  SER B  15      -3.590  11.740 -10.695  1.00  0.00           O  
ATOM    755  H   SER B  15      -2.348  10.746  -9.268  1.00  0.00           H  
ATOM    756  HA  SER B  15      -2.886  13.100  -7.789  1.00  0.00           H  
ATOM    757  HB2 SER B  15      -4.841  13.045  -9.702  1.00  0.00           H  
ATOM    758  HB3 SER B  15      -3.216  13.638  -9.981  1.00  0.00           H  
ATOM    759  HG  SER B  15      -4.166  11.919 -11.492  1.00  0.00           H  
ATOM    760  N   VAL B  16      -5.404  12.771  -7.099  1.00  0.00           N  
ATOM    761  CA  VAL B  16      -6.600  12.465  -6.333  1.00  0.00           C  
ATOM    762  C   VAL B  16      -7.496  11.528  -7.146  1.00  0.00           C  
ATOM    763  O   VAL B  16      -7.989  10.529  -6.626  1.00  0.00           O  
ATOM    764  CB  VAL B  16      -7.305  13.760  -5.924  1.00  0.00           C  
ATOM    765  CG1 VAL B  16      -8.638  13.464  -5.233  1.00  0.00           C  
ATOM    766  CG2 VAL B  16      -6.404  14.617  -5.032  1.00  0.00           C  
ATOM    767  H   VAL B  16      -5.244  13.745  -7.263  1.00  0.00           H  
ATOM    768  HA  VAL B  16      -6.286  11.950  -5.425  1.00  0.00           H  
ATOM    769  HB  VAL B  16      -7.516  14.328  -6.830  1.00  0.00           H  
ATOM    770 HG11 VAL B  16      -9.331  13.030  -5.954  1.00  0.00           H  
ATOM    771 HG12 VAL B  16      -8.476  12.761  -4.416  1.00  0.00           H  
ATOM    772 HG13 VAL B  16      -9.056  14.390  -4.839  1.00  0.00           H  
ATOM    773 HG21 VAL B  16      -5.581  15.016  -5.624  1.00  0.00           H  
ATOM    774 HG22 VAL B  16      -6.983  15.440  -4.614  1.00  0.00           H  
ATOM    775 HG23 VAL B  16      -6.006  14.005  -4.223  1.00  0.00           H  
ATOM    776  N   MET B  17      -7.678  11.885  -8.409  1.00  0.00           N  
ATOM    777  CA  MET B  17      -8.503  11.086  -9.300  1.00  0.00           C  
ATOM    778  C   MET B  17      -7.962   9.659  -9.416  1.00  0.00           C  
ATOM    779  O   MET B  17      -8.717   8.695  -9.307  1.00  0.00           O  
ATOM    780  CB  MET B  17      -8.533  11.734 -10.685  1.00  0.00           C  
ATOM    781  CG  MET B  17      -9.655  12.770 -10.781  1.00  0.00           C  
ATOM    782  SD  MET B  17      -9.553  13.639 -12.337  1.00  0.00           S  
ATOM    783  CE  MET B  17     -11.183  13.306 -12.985  1.00  0.00           C  
ATOM    784  H   MET B  17      -7.276  12.701  -8.824  1.00  0.00           H  
ATOM    785  HA  MET B  17      -9.494  11.071  -8.847  1.00  0.00           H  
ATOM    786  HB2 MET B  17      -7.575  12.212 -10.889  1.00  0.00           H  
ATOM    787  HB3 MET B  17      -8.676  10.967 -11.447  1.00  0.00           H  
ATOM    788  HG2 MET B  17     -10.624  12.279 -10.693  1.00  0.00           H  
ATOM    789  HG3 MET B  17      -9.580  13.477  -9.955  1.00  0.00           H  
ATOM    790  HE1 MET B  17     -11.273  12.244 -13.214  1.00  0.00           H  
ATOM    791  HE2 MET B  17     -11.932  13.583 -12.244  1.00  0.00           H  
ATOM    792  HE3 MET B  17     -11.338  13.888 -13.894  1.00  0.00           H  
ATOM    793  N   ASP B  18      -6.658   9.571  -9.635  1.00  0.00           N  
ATOM    794  CA  ASP B  18      -6.009   8.278  -9.777  1.00  0.00           C  
ATOM    795  C   ASP B  18      -6.202   7.472  -8.491  1.00  0.00           C  
ATOM    796  O   ASP B  18      -6.281   6.245  -8.530  1.00  0.00           O  
ATOM    797  CB  ASP B  18      -4.507   8.440 -10.014  1.00  0.00           C  
ATOM    798  CG  ASP B  18      -3.740   7.131 -10.216  1.00  0.00           C  
ATOM    799  OD1 ASP B  18      -3.754   6.314  -9.271  1.00  0.00           O  
ATOM    800  OD2 ASP B  18      -3.157   6.979 -11.311  1.00  0.00           O  
ATOM    801  H   ASP B  18      -6.050  10.360  -9.715  1.00  0.00           H  
ATOM    802  HA  ASP B  18      -6.488   7.811 -10.638  1.00  0.00           H  
ATOM    803  HB2 ASP B  18      -4.358   9.070 -10.891  1.00  0.00           H  
ATOM    804  HB3 ASP B  18      -4.075   8.969  -9.164  1.00  0.00           H  
ATOM    805  N   VAL B  19      -6.271   8.193  -7.382  1.00  0.00           N  
ATOM    806  CA  VAL B  19      -6.409   7.558  -6.083  1.00  0.00           C  
ATOM    807  C   VAL B  19      -7.862   7.123  -5.885  1.00  0.00           C  
ATOM    808  O   VAL B  19      -8.127   6.105  -5.248  1.00  0.00           O  
ATOM    809  CB  VAL B  19      -5.911   8.500  -4.984  1.00  0.00           C  
ATOM    810  CG1 VAL B  19      -6.395   8.039  -3.608  1.00  0.00           C  
ATOM    811  CG2 VAL B  19      -4.387   8.623  -5.017  1.00  0.00           C  
ATOM    812  H   VAL B  19      -6.234   9.193  -7.362  1.00  0.00           H  
ATOM    813  HA  VAL B  19      -5.774   6.672  -6.081  1.00  0.00           H  
ATOM    814  HB  VAL B  19      -6.331   9.487  -5.174  1.00  0.00           H  
ATOM    815 HG11 VAL B  19      -5.949   8.669  -2.837  1.00  0.00           H  
ATOM    816 HG12 VAL B  19      -7.481   8.119  -3.559  1.00  0.00           H  
ATOM    817 HG13 VAL B  19      -6.099   7.003  -3.446  1.00  0.00           H  
ATOM    818 HG21 VAL B  19      -3.939   7.691  -4.674  1.00  0.00           H  
ATOM    819 HG22 VAL B  19      -4.061   8.829  -6.037  1.00  0.00           H  
ATOM    820 HG23 VAL B  19      -4.074   9.438  -4.364  1.00  0.00           H  
ATOM    821  N   VAL B  20      -8.765   7.916  -6.442  1.00  0.00           N  
ATOM    822  CA  VAL B  20     -10.185   7.626  -6.334  1.00  0.00           C  
ATOM    823  C   VAL B  20     -10.471   6.262  -6.966  1.00  0.00           C  
ATOM    824  O   VAL B  20     -11.150   5.428  -6.369  1.00  0.00           O  
ATOM    825  CB  VAL B  20     -11.000   8.759  -6.962  1.00  0.00           C  
ATOM    826  CG1 VAL B  20     -12.440   8.316  -7.225  1.00  0.00           C  
ATOM    827  CG2 VAL B  20     -10.962  10.012  -6.085  1.00  0.00           C  
ATOM    828  H   VAL B  20      -8.541   8.742  -6.959  1.00  0.00           H  
ATOM    829  HA  VAL B  20     -10.431   7.580  -5.273  1.00  0.00           H  
ATOM    830  HB  VAL B  20     -10.545   9.007  -7.920  1.00  0.00           H  
ATOM    831 HG11 VAL B  20     -12.852   7.864  -6.323  1.00  0.00           H  
ATOM    832 HG12 VAL B  20     -13.041   9.182  -7.504  1.00  0.00           H  
ATOM    833 HG13 VAL B  20     -12.455   7.588  -8.035  1.00  0.00           H  
ATOM    834 HG21 VAL B  20     -10.598  10.855  -6.672  1.00  0.00           H  
ATOM    835 HG22 VAL B  20     -11.966  10.229  -5.719  1.00  0.00           H  
ATOM    836 HG23 VAL B  20     -10.296   9.844  -5.239  1.00  0.00           H  
ATOM    837  N   GLU B  21      -9.940   6.078  -8.166  1.00  0.00           N  
ATOM    838  CA  GLU B  21     -10.121   4.826  -8.880  1.00  0.00           C  
ATOM    839  C   GLU B  21      -9.577   3.659  -8.052  1.00  0.00           C  
ATOM    840  O   GLU B  21     -10.256   2.649  -7.877  1.00  0.00           O  
ATOM    841  CB  GLU B  21      -9.455   4.879 -10.257  1.00  0.00           C  
ATOM    842  CG  GLU B  21     -10.330   5.632 -11.261  1.00  0.00           C  
ATOM    843  CD  GLU B  21      -9.887   5.345 -12.697  1.00  0.00           C  
ATOM    844  OE1 GLU B  21      -8.832   5.891 -13.086  1.00  0.00           O  
ATOM    845  OE2 GLU B  21     -10.614   4.586 -13.373  1.00  0.00           O  
ATOM    846  H   GLU B  21      -9.396   6.765  -8.648  1.00  0.00           H  
ATOM    847  HA  GLU B  21     -11.198   4.718  -9.009  1.00  0.00           H  
ATOM    848  HB2 GLU B  21      -8.484   5.367 -10.176  1.00  0.00           H  
ATOM    849  HB3 GLU B  21      -9.273   3.866 -10.616  1.00  0.00           H  
ATOM    850  HG2 GLU B  21     -11.372   5.340 -11.132  1.00  0.00           H  
ATOM    851  HG3 GLU B  21     -10.273   6.703 -11.066  1.00  0.00           H  
ATOM    852  N   LEU B  22      -8.358   3.839  -7.565  1.00  0.00           N  
ATOM    853  CA  LEU B  22      -7.718   2.816  -6.756  1.00  0.00           C  
ATOM    854  C   LEU B  22      -8.625   2.462  -5.576  1.00  0.00           C  
ATOM    855  O   LEU B  22      -9.130   1.344  -5.491  1.00  0.00           O  
ATOM    856  CB  LEU B  22      -6.314   3.262  -6.341  1.00  0.00           C  
ATOM    857  CG  LEU B  22      -5.499   2.248  -5.536  1.00  0.00           C  
ATOM    858  CD1 LEU B  22      -4.134   2.004  -6.183  1.00  0.00           C  
ATOM    859  CD2 LEU B  22      -5.371   2.684  -4.075  1.00  0.00           C  
ATOM    860  H   LEU B  22      -7.812   4.663  -7.714  1.00  0.00           H  
ATOM    861  HA  LEU B  22      -7.602   1.930  -7.381  1.00  0.00           H  
ATOM    862  HB2 LEU B  22      -5.754   3.516  -7.241  1.00  0.00           H  
ATOM    863  HB3 LEU B  22      -6.405   4.175  -5.753  1.00  0.00           H  
ATOM    864  HG  LEU B  22      -6.033   1.298  -5.543  1.00  0.00           H  
ATOM    865 HD11 LEU B  22      -3.410   1.736  -5.414  1.00  0.00           H  
ATOM    866 HD12 LEU B  22      -4.215   1.192  -6.905  1.00  0.00           H  
ATOM    867 HD13 LEU B  22      -3.806   2.911  -6.691  1.00  0.00           H  
ATOM    868 HD21 LEU B  22      -4.669   3.515  -4.004  1.00  0.00           H  
ATOM    869 HD22 LEU B  22      -6.346   2.999  -3.703  1.00  0.00           H  
ATOM    870 HD23 LEU B  22      -5.006   1.848  -3.477  1.00  0.00           H  
ATOM    871  N   ILE B  23      -8.804   3.436  -4.696  1.00  0.00           N  
ATOM    872  CA  ILE B  23      -9.600   3.225  -3.499  1.00  0.00           C  
ATOM    873  C   ILE B  23     -10.943   2.603  -3.887  1.00  0.00           C  
ATOM    874  O   ILE B  23     -11.457   1.736  -3.181  1.00  0.00           O  
ATOM    875  CB  ILE B  23      -9.731   4.527  -2.707  1.00  0.00           C  
ATOM    876  CG1 ILE B  23      -8.384   4.949  -2.117  1.00  0.00           C  
ATOM    877  CG2 ILE B  23     -10.816   4.409  -1.634  1.00  0.00           C  
ATOM    878  CD1 ILE B  23      -7.943   3.984  -1.014  1.00  0.00           C  
ATOM    879  H   ILE B  23      -8.418   4.353  -4.791  1.00  0.00           H  
ATOM    880  HA  ILE B  23      -9.061   2.517  -2.869  1.00  0.00           H  
ATOM    881  HB  ILE B  23     -10.042   5.315  -3.393  1.00  0.00           H  
ATOM    882 HG12 ILE B  23      -7.631   4.976  -2.904  1.00  0.00           H  
ATOM    883 HG13 ILE B  23      -8.460   5.958  -1.713  1.00  0.00           H  
ATOM    884 HG21 ILE B  23     -11.796   4.543  -2.091  1.00  0.00           H  
ATOM    885 HG22 ILE B  23     -10.763   3.424  -1.170  1.00  0.00           H  
ATOM    886 HG23 ILE B  23     -10.661   5.177  -0.875  1.00  0.00           H  
ATOM    887 HD11 ILE B  23      -7.635   3.038  -1.460  1.00  0.00           H  
ATOM    888 HD12 ILE B  23      -7.106   4.417  -0.466  1.00  0.00           H  
ATOM    889 HD13 ILE B  23      -8.773   3.809  -0.330  1.00  0.00           H  
ATOM    890  N   SER B  24     -11.473   3.070  -5.008  1.00  0.00           N  
ATOM    891  CA  SER B  24     -12.785   2.633  -5.453  1.00  0.00           C  
ATOM    892  C   SER B  24     -12.761   1.136  -5.765  1.00  0.00           C  
ATOM    893  O   SER B  24     -13.708   0.417  -5.450  1.00  0.00           O  
ATOM    894  CB  SER B  24     -13.241   3.424  -6.681  1.00  0.00           C  
ATOM    895  OG  SER B  24     -13.871   4.651  -6.322  1.00  0.00           O  
ATOM    896  H   SER B  24     -11.023   3.733  -5.606  1.00  0.00           H  
ATOM    897  HA  SER B  24     -13.457   2.840  -4.619  1.00  0.00           H  
ATOM    898  HB2 SER B  24     -12.382   3.631  -7.319  1.00  0.00           H  
ATOM    899  HB3 SER B  24     -13.934   2.819  -7.266  1.00  0.00           H  
ATOM    900  HG  SER B  24     -14.851   4.506  -6.189  1.00  0.00           H  
ATOM    901  N   ALA B  25     -11.668   0.710  -6.382  1.00  0.00           N  
ATOM    902  CA  ALA B  25     -11.513  -0.687  -6.751  1.00  0.00           C  
ATOM    903  C   ALA B  25     -11.645  -1.558  -5.501  1.00  0.00           C  
ATOM    904  O   ALA B  25     -12.501  -2.439  -5.440  1.00  0.00           O  
ATOM    905  CB  ALA B  25     -10.171  -0.882  -7.460  1.00  0.00           C  
ATOM    906  H   ALA B  25     -10.899   1.300  -6.628  1.00  0.00           H  
ATOM    907  HA  ALA B  25     -12.316  -0.937  -7.445  1.00  0.00           H  
ATOM    908  HB1 ALA B  25     -10.343  -1.053  -8.522  1.00  0.00           H  
ATOM    909  HB2 ALA B  25      -9.559   0.010  -7.330  1.00  0.00           H  
ATOM    910  HB3 ALA B  25      -9.656  -1.742  -7.032  1.00  0.00           H  
ATOM    911  N   MET B  26     -10.783  -1.281  -4.533  1.00  0.00           N  
ATOM    912  CA  MET B  26     -10.808  -2.012  -3.277  1.00  0.00           C  
ATOM    913  C   MET B  26     -12.201  -1.968  -2.645  1.00  0.00           C  
ATOM    914  O   MET B  26     -12.711  -2.989  -2.187  1.00  0.00           O  
ATOM    915  CB  MET B  26      -9.789  -1.404  -2.312  1.00  0.00           C  
ATOM    916  CG  MET B  26      -8.359  -1.724  -2.751  1.00  0.00           C  
ATOM    917  SD  MET B  26      -7.198  -1.125  -1.535  1.00  0.00           S  
ATOM    918  CE  MET B  26      -5.737  -0.974  -2.548  1.00  0.00           C  
ATOM    919  H   MET B  26     -10.079  -0.574  -4.596  1.00  0.00           H  
ATOM    920  HA  MET B  26     -10.550  -3.040  -3.532  1.00  0.00           H  
ATOM    921  HB2 MET B  26      -9.926  -0.324  -2.266  1.00  0.00           H  
ATOM    922  HB3 MET B  26      -9.959  -1.790  -1.307  1.00  0.00           H  
ATOM    923  HG2 MET B  26      -8.241  -2.800  -2.880  1.00  0.00           H  
ATOM    924  HG3 MET B  26      -8.155  -1.263  -3.718  1.00  0.00           H  
ATOM    925  HE1 MET B  26      -4.895  -0.666  -1.929  1.00  0.00           H  
ATOM    926  HE2 MET B  26      -5.514  -1.936  -3.011  1.00  0.00           H  
ATOM    927  HE3 MET B  26      -5.908  -0.229  -3.325  1.00  0.00           H  
ATOM    928  N   GLU B  27     -12.775  -0.774  -2.639  1.00  0.00           N  
ATOM    929  CA  GLU B  27     -14.087  -0.578  -2.046  1.00  0.00           C  
ATOM    930  C   GLU B  27     -15.064  -1.640  -2.554  1.00  0.00           C  
ATOM    931  O   GLU B  27     -15.762  -2.274  -1.765  1.00  0.00           O  
ATOM    932  CB  GLU B  27     -14.612   0.831  -2.330  1.00  0.00           C  
ATOM    933  CG  GLU B  27     -14.195   1.805  -1.227  1.00  0.00           C  
ATOM    934  CD  GLU B  27     -15.032   3.084  -1.279  1.00  0.00           C  
ATOM    935  OE1 GLU B  27     -14.877   3.824  -2.275  1.00  0.00           O  
ATOM    936  OE2 GLU B  27     -15.808   3.294  -0.322  1.00  0.00           O  
ATOM    937  H   GLU B  27     -12.360   0.048  -3.029  1.00  0.00           H  
ATOM    938  HA  GLU B  27     -13.940  -0.694  -0.972  1.00  0.00           H  
ATOM    939  HB2 GLU B  27     -14.230   1.178  -3.290  1.00  0.00           H  
ATOM    940  HB3 GLU B  27     -15.699   0.809  -2.409  1.00  0.00           H  
ATOM    941  HG2 GLU B  27     -14.312   1.329  -0.253  1.00  0.00           H  
ATOM    942  HG3 GLU B  27     -13.139   2.052  -1.336  1.00  0.00           H  
ATOM    943  N   GLU B  28     -15.081  -1.801  -3.869  1.00  0.00           N  
ATOM    944  CA  GLU B  28     -15.995  -2.740  -4.496  1.00  0.00           C  
ATOM    945  C   GLU B  28     -15.507  -4.175  -4.290  1.00  0.00           C  
ATOM    946  O   GLU B  28     -16.268  -5.037  -3.852  1.00  0.00           O  
ATOM    947  CB  GLU B  28     -16.167  -2.428  -5.984  1.00  0.00           C  
ATOM    948  CG  GLU B  28     -17.409  -3.119  -6.550  1.00  0.00           C  
ATOM    949  CD  GLU B  28     -17.024  -4.179  -7.584  1.00  0.00           C  
ATOM    950  OE1 GLU B  28     -16.263  -5.094  -7.203  1.00  0.00           O  
ATOM    951  OE2 GLU B  28     -17.499  -4.050  -8.733  1.00  0.00           O  
ATOM    952  H   GLU B  28     -14.485  -1.305  -4.501  1.00  0.00           H  
ATOM    953  HA  GLU B  28     -16.950  -2.598  -3.989  1.00  0.00           H  
ATOM    954  HB2 GLU B  28     -16.250  -1.351  -6.126  1.00  0.00           H  
ATOM    955  HB3 GLU B  28     -15.283  -2.755  -6.532  1.00  0.00           H  
ATOM    956  HG2 GLU B  28     -17.971  -3.584  -5.740  1.00  0.00           H  
ATOM    957  HG3 GLU B  28     -18.064  -2.379  -7.009  1.00  0.00           H  
ATOM    958  N   LYS B  29     -14.240  -4.388  -4.614  1.00  0.00           N  
ATOM    959  CA  LYS B  29     -13.653  -5.713  -4.511  1.00  0.00           C  
ATOM    960  C   LYS B  29     -13.940  -6.286  -3.121  1.00  0.00           C  
ATOM    961  O   LYS B  29     -14.719  -7.228  -2.983  1.00  0.00           O  
ATOM    962  CB  LYS B  29     -12.165  -5.669  -4.863  1.00  0.00           C  
ATOM    963  CG  LYS B  29     -11.511  -7.036  -4.650  1.00  0.00           C  
ATOM    964  CD  LYS B  29     -11.703  -7.933  -5.875  1.00  0.00           C  
ATOM    965  CE  LYS B  29     -12.771  -8.996  -5.613  1.00  0.00           C  
ATOM    966  NZ  LYS B  29     -12.261 -10.023  -4.676  1.00  0.00           N  
ATOM    967  H   LYS B  29     -13.620  -3.676  -4.942  1.00  0.00           H  
ATOM    968  HA  LYS B  29     -14.141  -6.345  -5.253  1.00  0.00           H  
ATOM    969  HB2 LYS B  29     -12.042  -5.361  -5.901  1.00  0.00           H  
ATOM    970  HB3 LYS B  29     -11.664  -4.922  -4.247  1.00  0.00           H  
ATOM    971  HG2 LYS B  29     -10.446  -6.906  -4.453  1.00  0.00           H  
ATOM    972  HG3 LYS B  29     -11.941  -7.516  -3.772  1.00  0.00           H  
ATOM    973  HD2 LYS B  29     -11.992  -7.326  -6.733  1.00  0.00           H  
ATOM    974  HD3 LYS B  29     -10.759  -8.415  -6.129  1.00  0.00           H  
ATOM    975  HE2 LYS B  29     -13.664  -8.529  -5.199  1.00  0.00           H  
ATOM    976  HE3 LYS B  29     -13.063  -9.466  -6.552  1.00  0.00           H  
ATOM    977  HZ1 LYS B  29     -12.222 -10.908  -5.140  1.00  0.00           H  
ATOM    978  HZ2 LYS B  29     -11.345  -9.767  -4.368  1.00  0.00           H  
ATOM    979  HZ3 LYS B  29     -12.873 -10.087  -3.887  1.00  0.00           H  
ATOM    980  N   PHE B  30     -13.295  -5.693  -2.127  1.00  0.00           N  
ATOM    981  CA  PHE B  30     -13.425  -6.170  -0.761  1.00  0.00           C  
ATOM    982  C   PHE B  30     -14.773  -5.762  -0.164  1.00  0.00           C  
ATOM    983  O   PHE B  30     -15.079  -6.103   0.978  1.00  0.00           O  
ATOM    984  CB  PHE B  30     -12.303  -5.518   0.049  1.00  0.00           C  
ATOM    985  CG  PHE B  30     -10.897  -5.914  -0.404  1.00  0.00           C  
ATOM    986  CD1 PHE B  30     -10.338  -7.070   0.044  1.00  0.00           C  
ATOM    987  CD2 PHE B  30     -10.205  -5.110  -1.255  1.00  0.00           C  
ATOM    988  CE1 PHE B  30      -9.033  -7.438  -0.377  1.00  0.00           C  
ATOM    989  CE2 PHE B  30      -8.899  -5.478  -1.676  1.00  0.00           C  
ATOM    990  CZ  PHE B  30      -8.341  -6.634  -1.228  1.00  0.00           C  
ATOM    991  H   PHE B  30     -12.694  -4.903  -2.244  1.00  0.00           H  
ATOM    992  HA  PHE B  30     -13.357  -7.258  -0.790  1.00  0.00           H  
ATOM    993  HB2 PHE B  30     -12.403  -4.434  -0.017  1.00  0.00           H  
ATOM    994  HB3 PHE B  30     -12.424  -5.785   1.099  1.00  0.00           H  
ATOM    995  HD1 PHE B  30     -10.893  -7.715   0.727  1.00  0.00           H  
ATOM    996  HD2 PHE B  30     -10.652  -4.184  -1.615  1.00  0.00           H  
ATOM    997  HE1 PHE B  30      -8.585  -8.365  -0.017  1.00  0.00           H  
ATOM    998  HE2 PHE B  30      -8.345  -4.834  -2.359  1.00  0.00           H  
ATOM    999  HZ  PHE B  30      -7.339  -6.917  -1.551  1.00  0.00           H  
ATOM   1000  N   GLY B  31     -15.543  -5.037  -0.962  1.00  0.00           N  
ATOM   1001  CA  GLY B  31     -16.859  -4.596  -0.534  1.00  0.00           C  
ATOM   1002  C   GLY B  31     -16.800  -3.966   0.859  1.00  0.00           C  
ATOM   1003  O   GLY B  31     -17.520  -4.385   1.764  1.00  0.00           O  
ATOM   1004  H   GLY B  31     -15.281  -4.753  -1.885  1.00  0.00           H  
ATOM   1005  HA2 GLY B  31     -17.254  -3.872  -1.248  1.00  0.00           H  
ATOM   1006  HA3 GLY B  31     -17.546  -5.442  -0.526  1.00  0.00           H  
ATOM   1007  N   VAL B  32     -15.936  -2.970   0.987  1.00  0.00           N  
ATOM   1008  CA  VAL B  32     -15.799  -2.255   2.245  1.00  0.00           C  
ATOM   1009  C   VAL B  32     -16.144  -0.780   2.029  1.00  0.00           C  
ATOM   1010  O   VAL B  32     -15.302   0.094   2.230  1.00  0.00           O  
ATOM   1011  CB  VAL B  32     -14.394  -2.463   2.814  1.00  0.00           C  
ATOM   1012  CG1 VAL B  32     -13.334  -1.855   1.893  1.00  0.00           C  
ATOM   1013  CG2 VAL B  32     -14.285  -1.891   4.228  1.00  0.00           C  
ATOM   1014  H   VAL B  32     -15.339  -2.650   0.252  1.00  0.00           H  
ATOM   1015  HA  VAL B  32     -16.514  -2.684   2.946  1.00  0.00           H  
ATOM   1016  HB  VAL B  32     -14.212  -3.536   2.872  1.00  0.00           H  
ATOM   1017 HG11 VAL B  32     -12.716  -2.651   1.475  1.00  0.00           H  
ATOM   1018 HG12 VAL B  32     -13.823  -1.313   1.084  1.00  0.00           H  
ATOM   1019 HG13 VAL B  32     -12.707  -1.170   2.463  1.00  0.00           H  
ATOM   1020 HG21 VAL B  32     -13.334  -2.189   4.669  1.00  0.00           H  
ATOM   1021 HG22 VAL B  32     -14.341  -0.803   4.185  1.00  0.00           H  
ATOM   1022 HG23 VAL B  32     -15.104  -2.272   4.839  1.00  0.00           H  
ATOM   1023  N   SER B  33     -17.384  -0.549   1.622  1.00  0.00           N  
ATOM   1024  CA  SER B  33     -17.843   0.803   1.352  1.00  0.00           C  
ATOM   1025  C   SER B  33     -18.812   1.255   2.446  1.00  0.00           C  
ATOM   1026  O   SER B  33     -20.015   1.356   2.212  1.00  0.00           O  
ATOM   1027  CB  SER B  33     -18.513   0.893  -0.020  1.00  0.00           C  
ATOM   1028  OG  SER B  33     -19.655   0.045  -0.114  1.00  0.00           O  
ATOM   1029  H   SER B  33     -18.068  -1.264   1.478  1.00  0.00           H  
ATOM   1030  HA  SER B  33     -16.944   1.419   1.358  1.00  0.00           H  
ATOM   1031  HB2 SER B  33     -18.810   1.924  -0.212  1.00  0.00           H  
ATOM   1032  HB3 SER B  33     -17.795   0.620  -0.793  1.00  0.00           H  
ATOM   1033  HG  SER B  33     -20.326   0.298   0.583  1.00  0.00           H  
ATOM   1034  N   ALA B  34     -18.251   1.516   3.618  1.00  0.00           N  
ATOM   1035  CA  ALA B  34     -19.050   1.949   4.751  1.00  0.00           C  
ATOM   1036  C   ALA B  34     -18.130   2.246   5.936  1.00  0.00           C  
ATOM   1037  O   ALA B  34     -17.763   1.340   6.684  1.00  0.00           O  
ATOM   1038  CB  ALA B  34     -20.095   0.880   5.077  1.00  0.00           C  
ATOM   1039  H   ALA B  34     -17.270   1.435   3.799  1.00  0.00           H  
ATOM   1040  HA  ALA B  34     -19.565   2.866   4.463  1.00  0.00           H  
ATOM   1041  HB1 ALA B  34     -20.088   0.680   6.149  1.00  0.00           H  
ATOM   1042  HB2 ALA B  34     -21.083   1.235   4.781  1.00  0.00           H  
ATOM   1043  HB3 ALA B  34     -19.860  -0.035   4.535  1.00  0.00           H  
ATOM   1044  N   ALA B  35     -17.782   3.517   6.071  1.00  0.00           N  
ATOM   1045  CA  ALA B  35     -16.910   3.944   7.152  1.00  0.00           C  
ATOM   1046  C   ALA B  35     -17.044   5.456   7.343  1.00  0.00           C  
ATOM   1047  O   ALA B  35     -16.322   6.231   6.718  1.00  0.00           O  
ATOM   1048  CB  ALA B  35     -15.472   3.520   6.846  1.00  0.00           C  
ATOM   1049  H   ALA B  35     -18.085   4.248   5.459  1.00  0.00           H  
ATOM   1050  HA  ALA B  35     -17.238   3.440   8.062  1.00  0.00           H  
ATOM   1051  HB1 ALA B  35     -14.790   4.033   7.525  1.00  0.00           H  
ATOM   1052  HB2 ALA B  35     -15.375   2.443   6.979  1.00  0.00           H  
ATOM   1053  HB3 ALA B  35     -15.227   3.783   5.817  1.00  0.00           H  
ATOM   1054  N   ALA B  36     -17.974   5.831   8.210  1.00  0.00           N  
ATOM   1055  CA  ALA B  36     -18.225   7.236   8.477  1.00  0.00           C  
ATOM   1056  C   ALA B  36     -18.752   7.906   7.207  1.00  0.00           C  
ATOM   1057  O   ALA B  36     -18.184   7.737   6.130  1.00  0.00           O  
ATOM   1058  CB  ALA B  36     -16.944   7.894   8.994  1.00  0.00           C  
ATOM   1059  H   ALA B  36     -18.548   5.193   8.724  1.00  0.00           H  
ATOM   1060  HA  ALA B  36     -18.988   7.296   9.253  1.00  0.00           H  
ATOM   1061  HB1 ALA B  36     -16.272   8.089   8.158  1.00  0.00           H  
ATOM   1062  HB2 ALA B  36     -17.192   8.835   9.487  1.00  0.00           H  
ATOM   1063  HB3 ALA B  36     -16.455   7.229   9.706  1.00  0.00           H  
ATOM   1064  N   ALA B  37     -19.834   8.653   7.376  1.00  0.00           N  
ATOM   1065  CA  ALA B  37     -20.437   9.360   6.259  1.00  0.00           C  
ATOM   1066  C   ALA B  37     -19.531  10.522   5.847  1.00  0.00           C  
ATOM   1067  O   ALA B  37     -20.015  11.574   5.430  1.00  0.00           O  
ATOM   1068  CB  ALA B  37     -21.842   9.825   6.647  1.00  0.00           C  
ATOM   1069  H   ALA B  37     -20.295   8.779   8.254  1.00  0.00           H  
ATOM   1070  HA  ALA B  37     -20.516   8.659   5.427  1.00  0.00           H  
ATOM   1071  HB1 ALA B  37     -22.505   8.962   6.714  1.00  0.00           H  
ATOM   1072  HB2 ALA B  37     -21.803  10.330   7.612  1.00  0.00           H  
ATOM   1073  HB3 ALA B  37     -22.218  10.514   5.891  1.00  0.00           H  
TER    1074      ALA B  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1       5.433  -2.332 -14.488  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.993  -2.515 -14.533  1.00  0.00           C  
ATOM      3  C   SER A   1       3.390  -2.268 -13.148  1.00  0.00           C  
ATOM      4  O   SER A   1       2.959  -3.205 -12.479  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.631  -3.917 -15.027  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.167  -4.935 -14.185  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.833  -1.920 -15.307  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.630  -1.775 -15.246  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.546  -4.017 -15.070  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.004  -4.052 -16.042  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.949  -4.738 -13.229  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.381  -1.001 -12.760  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.829  -0.618 -11.472  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.426  -0.043 -11.673  1.00  0.00           C  
ATOM     15  O   ILE A   2       1.163   1.104 -11.315  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.783   0.330 -10.741  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       5.231  -0.149 -10.862  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.360   0.516  -9.283  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       6.182   0.788 -10.114  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.740  -0.246 -13.308  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.749  -1.522 -10.868  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.726   1.308 -11.220  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.318  -1.158 -10.460  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.515  -0.198 -11.913  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       3.918   1.345  -8.846  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       2.293   0.733  -9.238  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       3.569  -0.397  -8.725  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.171   0.545  -9.052  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       7.193   0.666 -10.504  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.861   1.820 -10.255  1.00  0.00           H  
ATOM     31  N   THR A   3       0.560  -0.867 -12.246  1.00  0.00           N  
ATOM     32  CA  THR A   3      -0.811  -0.456 -12.497  1.00  0.00           C  
ATOM     33  C   THR A   3      -1.611  -0.443 -11.193  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.194  -1.035 -10.199  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.396  -1.387 -13.560  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.591  -2.620 -12.873  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.388  -1.728 -14.659  1.00  0.00           C  
ATOM     38  H   THR A   3       0.782  -1.798 -12.536  1.00  0.00           H  
ATOM     39  HA  THR A   3      -0.799   0.567 -12.875  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.308  -0.968 -13.985  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -0.714  -2.972 -12.548  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.918  -1.921 -15.592  1.00  0.00           H  
ATOM     43 HG22 THR A   3       0.296  -0.891 -14.797  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.176  -2.616 -14.372  1.00  0.00           H  
ATOM     45  N   LYS A   4      -2.746   0.239 -11.240  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -3.621   0.316 -10.082  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.122  -1.087  -9.734  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.270  -1.423  -8.560  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -4.743   1.328 -10.325  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.418   2.674  -9.674  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -5.419   3.747 -10.104  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -5.389   3.948 -11.621  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -5.802   5.326 -11.969  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.069   0.733 -12.047  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.027   0.688  -9.247  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -4.890   1.464 -11.396  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -5.679   0.941  -9.922  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -4.434   2.570  -8.589  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.409   2.981  -9.949  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -6.423   3.459  -9.792  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -5.187   4.688  -9.604  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -4.385   3.756 -11.999  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -6.054   3.231 -12.102  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -5.653   5.482 -12.945  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -6.772   5.448 -11.756  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -5.260   5.980 -11.441  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.371  -1.867 -10.775  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -4.880  -3.216 -10.595  1.00  0.00           C  
ATOM     69  C   ASP A   5      -3.894  -4.020  -9.745  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.297  -4.740  -8.833  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.038  -3.930 -11.939  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.312  -3.582 -12.710  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.080  -2.744 -12.189  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.490  -4.162 -13.803  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.229  -1.593 -11.726  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -5.847  -3.094 -10.107  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.176  -3.691 -12.563  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.017  -5.006 -11.766  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.619  -3.870 -10.074  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.573  -4.578  -9.357  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.686  -4.313  -7.855  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.309  -5.156  -7.042  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.189  -4.187  -9.880  1.00  0.00           C  
ATOM     84  CG  GLN A   6       0.375  -5.269 -10.803  1.00  0.00           C  
ATOM     85  CD  GLN A   6      -0.689  -5.759 -11.787  1.00  0.00           C  
ATOM     86  OE1 GLN A   6      -1.442  -4.990 -12.361  1.00  0.00           O  
ATOM     87  NE2 GLN A   6      -0.710  -7.079 -11.948  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.299  -3.278 -10.814  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.746  -5.635  -9.561  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.253  -3.242 -10.419  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.490  -4.030  -9.041  1.00  0.00           H  
ATOM     92  HG2 GLN A   6       1.229  -4.874 -11.352  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.738  -6.107 -10.207  1.00  0.00           H  
ATOM     94 HE21 GLN A   6      -0.050  -7.653 -11.462  1.00  0.00           H  
ATOM     95 HE22 GLN A   6      -1.385  -7.498 -12.555  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.207  -3.139  -7.530  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.327  -2.731  -6.141  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.545  -3.413  -5.516  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.563  -3.684  -4.317  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.352  -1.205  -6.031  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.144  -0.585  -6.737  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.452  -0.762  -4.570  1.00  0.00           C  
ATOM    103  CD1 ILE A   7       0.155  -1.265  -6.301  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.544  -2.474  -8.197  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.433  -3.077  -5.621  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.244  -0.841  -6.540  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -1.263  -0.676  -7.816  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.095   0.481  -6.511  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -2.422   0.326  -4.518  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -3.390  -1.120  -4.146  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -1.617  -1.177  -4.007  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       0.230  -2.243  -6.776  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       1.004  -0.650  -6.598  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       0.156  -1.386  -5.217  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.536  -3.670  -6.358  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.748  -4.333  -5.908  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.395  -5.721  -5.370  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.836  -6.102  -4.287  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.794  -4.353  -7.024  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.080  -2.939  -7.533  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.068  -5.067  -6.568  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.610  -2.048  -6.408  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.519  -3.435  -7.330  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.160  -3.740  -5.091  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.389  -4.921  -7.861  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -6.169  -2.506  -7.946  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -7.809  -2.981  -8.343  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.854  -4.915  -7.308  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -7.869  -6.134  -6.463  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.389  -4.661  -5.608  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -7.882  -1.074  -6.813  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.488  -2.513  -5.959  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -6.838  -1.923  -5.649  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.603  -6.440  -6.152  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.197  -7.783  -5.775  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.207  -7.731  -4.609  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.984  -8.735  -3.934  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.600  -8.531  -6.968  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.605  -8.620  -8.118  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -4.365  -9.875  -8.960  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -3.374  -9.866  -9.722  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -5.177 -10.815  -8.823  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.241  -6.119  -7.027  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -5.113  -8.285  -5.460  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.698  -8.021  -7.307  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -3.303  -9.534  -6.661  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.619  -8.634  -7.719  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -4.522  -7.734  -8.748  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.640  -6.550  -4.408  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.650  -6.364  -3.362  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.353  -6.314  -2.003  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.786  -6.724  -0.992  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.839  -5.097  -3.645  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.847  -5.732  -4.945  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.979  -7.222  -3.383  1.00  0.00           H  
ATOM    156  HB1 ALA A  10       0.042  -5.079  -3.004  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -0.529  -5.091  -4.690  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -1.454  -4.220  -3.443  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.577  -5.808  -2.025  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.364  -5.703  -0.808  1.00  0.00           C  
ATOM    161  C   VAL A  11      -5.060  -7.038  -0.538  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.369  -7.361   0.608  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.342  -4.531  -0.917  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.434  -4.626   0.150  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.606  -3.192  -0.831  1.00  0.00           C  
ATOM    166  H   VAL A  11      -4.030  -5.474  -2.851  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.677  -5.493   0.012  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.823  -4.586  -1.894  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -5.974  -4.774   1.128  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -7.016  -3.705   0.158  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -7.089  -5.468  -0.074  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -4.115  -2.986  -1.782  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -5.320  -2.399  -0.610  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -3.859  -3.239  -0.039  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.286  -7.779  -1.614  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.932  -9.076  -1.506  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.864 -10.162  -1.362  1.00  0.00           C  
ATOM    178  O   ALA A  12      -5.157 -11.348  -1.506  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.831  -9.301  -2.723  1.00  0.00           C  
ATOM    180  H   ALA A  12      -5.037  -7.507  -2.543  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.551  -9.066  -0.609  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.999  -8.351  -3.232  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -6.349  -9.999  -3.407  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -7.787  -9.712  -2.398  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.648  -9.718  -1.080  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.534 -10.637  -0.919  1.00  0.00           C  
ATOM    187  C   ALA A  13      -2.127 -10.684   0.555  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.615 -11.697   1.030  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.381 -10.208  -1.828  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.419  -8.752  -0.963  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.873 -11.627  -1.225  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.482 -10.762  -1.561  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.641 -10.415  -2.866  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.200  -9.140  -1.705  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.371  -9.576   1.239  1.00  0.00           N  
ATOM    196  CA  MET A  14      -1.993  -9.461   2.637  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.160  -9.833   3.554  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.294  -9.966   3.097  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.551  -8.025   2.931  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.384  -7.616   2.031  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.007  -5.887   2.268  1.00  0.00           S  
ATOM    202  CE  MET A  14       1.184  -5.647   0.960  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.817  -8.768   0.854  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.172 -10.164   2.778  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.389  -7.345   2.777  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.257  -7.938   3.977  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.493  -8.222   2.260  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.636  -7.802   0.987  1.00  0.00           H  
ATOM    209  HE1 MET A  14       1.881  -4.859   1.243  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.732  -6.574   0.793  1.00  0.00           H  
ATOM    211  HE3 MET A  14       0.665  -5.362   0.044  1.00  0.00           H  
ATOM    212  N   SER A  15      -2.841  -9.992   4.830  1.00  0.00           N  
ATOM    213  CA  SER A  15      -3.847 -10.357   5.813  1.00  0.00           C  
ATOM    214  C   SER A  15      -4.796  -9.181   6.053  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.462  -8.037   5.747  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.199 -10.793   7.128  1.00  0.00           C  
ATOM    217  OG  SER A  15      -1.902 -10.230   7.297  1.00  0.00           O  
ATOM    218  H   SER A  15      -1.917  -9.875   5.194  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.385 -11.199   5.376  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -3.835 -10.495   7.962  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.129 -11.880   7.155  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.966  -9.233   7.349  1.00  0.00           H  
ATOM    223  N   VAL A  16      -5.960  -9.502   6.597  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -6.962  -8.487   6.874  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.365  -7.427   7.802  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.548  -6.231   7.582  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.223  -9.139   7.445  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.200  -8.082   7.965  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -8.893 -10.040   6.405  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.222 -10.434   6.847  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.225  -8.017   5.927  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -7.926  -9.764   8.287  1.00  0.00           H  
ATOM    233 HG11 VAL A  16      -8.950  -7.834   8.997  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.128  -7.186   7.348  1.00  0.00           H  
ATOM    235 HG13 VAL A  16     -10.216  -8.473   7.921  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -9.769 -10.515   6.847  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -9.199  -9.440   5.548  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -8.189 -10.806   6.080  1.00  0.00           H  
ATOM    239  N   MET A  17      -5.664  -7.905   8.820  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.061  -7.014   9.797  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.144  -5.995   9.116  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.188  -4.807   9.433  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.254  -7.833  10.806  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.105  -8.193  12.025  1.00  0.00           C  
ATOM    245  SD  MET A  17      -5.267  -6.775  13.097  1.00  0.00           S  
ATOM    246  CE  MET A  17      -5.905  -7.567  14.564  1.00  0.00           C  
ATOM    247  H   MET A  17      -5.507  -8.879   8.982  1.00  0.00           H  
ATOM    248  HA  MET A  17      -5.893  -6.500  10.278  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -3.889  -8.744  10.331  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -3.379  -7.266  11.123  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -6.091  -8.531  11.704  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -4.646  -9.019  12.568  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -5.085  -8.035  15.109  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -6.385  -6.822  15.199  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -6.633  -8.326  14.280  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.336  -6.497   8.195  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.390  -5.650   7.487  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.155  -4.573   6.715  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.644  -3.474   6.505  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.571  -6.461   6.481  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.532  -5.657   5.697  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -0.963  -4.808   4.888  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.671  -5.910   5.924  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.320  -7.461   7.930  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.747  -5.231   8.261  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.061  -7.264   7.014  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.254  -6.931   5.774  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.367  -4.926   6.314  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -5.192  -4.018   5.535  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.852  -3.004   6.472  1.00  0.00           C  
ATOM    271  O   VAL A  19      -6.094  -1.862   6.085  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -6.203  -4.811   4.705  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -7.194  -3.876   4.009  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.494  -5.711   3.691  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.786  -5.812   6.513  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.535  -3.485   4.848  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.766  -5.451   5.384  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -6.650  -3.177   3.374  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -7.880  -4.463   3.398  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.759  -3.322   4.759  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.943  -5.095   2.980  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -4.801  -6.371   4.213  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -6.232  -6.309   3.157  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.123  -3.458   7.687  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.711  -2.593   8.695  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.718  -1.484   9.050  1.00  0.00           C  
ATOM    287  O   VAL A  20      -6.057  -0.302   8.999  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.142  -3.420   9.908  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.365  -2.526  11.129  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.394  -4.242   9.593  1.00  0.00           C  
ATOM    291  H   VAL A  20      -5.949  -4.396   7.985  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.602  -2.140   8.261  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.336  -4.114  10.143  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -7.998  -3.046  11.849  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -6.405  -2.295  11.591  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -7.852  -1.602  10.819  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.752  -4.721  10.504  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -9.170  -3.586   9.199  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.152  -5.004   8.853  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.512  -1.903   9.403  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.464  -0.960   9.753  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.234   0.028   8.607  1.00  0.00           C  
ATOM    303  O   GLU A  21      -3.137   1.233   8.832  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.169  -1.689  10.116  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.232  -2.243  11.541  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -2.133  -1.117  12.572  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -1.282  -0.227  12.360  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -2.912  -1.171  13.548  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.247  -2.867   9.451  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.833  -0.429  10.630  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -1.996  -2.504   9.413  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.325  -1.006  10.025  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.166  -2.788  11.681  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.421  -2.954  11.695  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.154  -0.520   7.403  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.957   0.299   6.220  1.00  0.00           C  
ATOM    317  C   LEU A  22      -4.038   1.380   6.167  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.740   2.568   6.286  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.900  -0.575   4.966  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.587   0.150   3.656  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -1.077   0.230   3.420  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -3.316  -0.502   2.479  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.222  -1.503   7.230  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.986   0.786   6.318  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.146  -1.348   5.119  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.859  -1.082   4.857  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.954   1.173   3.735  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.660  -0.777   3.391  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.883   0.731   2.472  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.612   0.791   4.231  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -2.950  -0.078   1.544  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -3.132  -1.576   2.488  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -4.387  -0.316   2.568  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.272   0.930   5.988  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.395   1.846   5.887  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.301   2.887   7.004  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.487   4.079   6.764  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.716   1.074   5.875  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.935   0.383   4.527  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.887   1.986   6.248  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -9.058  -0.652   4.618  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.508  -0.038   5.913  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.313   2.359   4.928  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.662   0.293   6.633  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -8.181   1.126   3.769  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -7.012  -0.103   4.210  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -9.825   1.449   6.104  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.796   2.285   7.292  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -8.874   2.872   5.614  1.00  0.00           H  
ATOM    350 HD11 ILE A  23     -10.022  -0.144   4.605  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -8.994  -1.333   3.769  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -8.957  -1.217   5.545  1.00  0.00           H  
ATOM    353  N   SER A  24      -6.013   2.399   8.201  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.946   3.265   9.366  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.866   4.330   9.165  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.044   5.481   9.561  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.666   2.459  10.636  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.866   2.002  11.254  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.827   1.433   8.382  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.930   3.727   9.439  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -5.036   1.604  10.392  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.108   3.075  11.341  1.00  0.00           H  
ATOM    363  HG  SER A  24      -7.525   2.752  11.318  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.771   3.909   8.551  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.654   4.806   8.312  1.00  0.00           C  
ATOM    366  C   ALA A  25      -3.129   5.992   7.470  1.00  0.00           C  
ATOM    367  O   ALA A  25      -3.158   7.125   7.948  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.514   4.036   7.643  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.640   2.974   8.219  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.310   5.173   9.279  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.831   3.702   6.655  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.645   4.687   7.544  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.253   3.172   8.252  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.490   5.691   6.231  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.916   6.725   5.303  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.955   7.645   5.946  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.925   8.858   5.743  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.513   6.075   4.054  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.429   5.386   3.222  1.00  0.00           C  
ATOM    380  SD  MET A  26      -4.148   4.668   1.755  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.854   3.525   1.302  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.495   4.762   5.861  1.00  0.00           H  
ATOM    383  HA  MET A  26      -3.016   7.291   5.064  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.270   5.347   4.345  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -5.014   6.831   3.450  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.659   6.106   2.944  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.941   4.612   3.814  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -2.664   2.844   2.132  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -3.164   2.954   0.427  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -1.944   4.079   1.071  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.849   7.034   6.709  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.899   7.783   7.378  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.299   8.939   8.179  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.766  10.073   8.084  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.737   6.870   8.276  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.882   6.228   7.490  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.814   5.447   8.418  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -10.115   5.987   9.505  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.204   4.328   8.021  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.863   6.047   6.873  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.530   8.174   6.579  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.103   6.092   8.702  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.140   7.445   9.109  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.447   7.000   6.967  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.477   5.560   6.730  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.272   8.613   8.950  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.627   9.603   9.796  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.687  10.479   8.965  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.684  11.701   9.108  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.876   8.933  10.949  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.587   9.934  12.069  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -2.289   9.581  12.798  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -1.220   9.779  12.181  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -2.395   9.121  13.955  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.882   7.694   9.002  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.437  10.209  10.201  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.467   8.105  11.340  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.940   8.512  10.582  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -3.513  10.939  11.654  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.415   9.942  12.778  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.912   9.821   8.116  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.951  10.522   7.282  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.662  11.650   6.531  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.424  12.826   6.800  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.219   9.540   6.366  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.279  10.277   5.410  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.119  10.420   6.017  1.00  0.00           C  
ATOM    428  CE  LYS A  29       2.052  11.178   5.071  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       3.416  11.256   5.641  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.933   8.829   7.993  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.206  10.964   7.943  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.649   8.831   6.968  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.944   8.960   5.794  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -0.216   9.736   4.466  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.684  11.264   5.185  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.054  10.946   6.969  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.531   9.432   6.226  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.084  10.677   4.103  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       1.666  12.182   4.897  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       3.809  10.338   5.691  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.988  11.833   5.058  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       3.371  11.650   6.559  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.519  11.251   5.603  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.249  12.214   4.795  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.378  12.861   5.599  1.00  0.00           C  
ATOM    446  O   PHE A  30      -6.105  13.709   5.084  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.853  11.444   3.619  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.816  10.866   2.654  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.259  11.658   1.700  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.451   9.559   2.752  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.296  11.122   0.804  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.488   9.023   1.856  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.931   9.815   0.902  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.718  10.292   5.400  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.539  12.981   4.486  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.467  10.630   4.007  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.518  12.108   3.066  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.552  12.705   1.622  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.897   8.924   3.517  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.850  11.757   0.039  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -2.195   7.976   1.934  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.192   9.404   0.214  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.488  12.438   6.850  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.495  12.989   7.741  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.851  13.091   7.039  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.464  14.157   7.018  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.906  11.733   7.255  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.586  12.360   8.626  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.183  13.976   8.081  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.279  11.967   6.482  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.548  11.918   5.776  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.454  10.876   6.435  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.816   9.880   5.811  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.309  11.648   4.289  1.00  0.00           C  
ATOM    475  CG1 VAL A  32      -8.798  10.223   4.066  1.00  0.00           C  
ATOM    476  CG2 VAL A  32     -10.577  11.910   3.473  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.776  11.104   6.507  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -10.015  12.899   5.870  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.539  12.338   3.942  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -8.051  10.225   3.272  1.00  0.00           H  
ATOM    481 HG12 VAL A  32      -8.349   9.850   4.986  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -9.630   9.579   3.780  1.00  0.00           H  
ATOM    483 HG21 VAL A  32     -10.745  12.984   3.398  1.00  0.00           H  
ATOM    484 HG22 VAL A  32     -10.459  11.490   2.474  1.00  0.00           H  
ATOM    485 HG23 VAL A  32     -11.429  11.443   3.966  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.793  11.142   7.688  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.658  10.245   8.435  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.488  11.039   9.445  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.224  10.991  10.645  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.844   9.164   9.149  1.00  0.00           C  
ATOM    491  OG  SER A  33     -11.677   8.242   9.847  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.489  11.951   8.190  1.00  0.00           H  
ATOM    493  HA  SER A  33     -12.304   9.779   7.690  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -10.238   8.625   8.421  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -10.156   9.633   9.852  1.00  0.00           H  
ATOM    496  HG  SER A  33     -11.141   7.450  10.139  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.476  11.751   8.922  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.361  12.535   9.766  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.354  13.297   8.886  1.00  0.00           C  
ATOM    500  O   ALA A  34     -15.300  14.523   8.800  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -13.531  13.468  10.650  1.00  0.00           C  
ATOM    502  H   ALA A  34     -13.674  11.797   7.943  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -14.911  11.843  10.404  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -13.523  13.088  11.672  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -12.509  13.513  10.272  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -13.968  14.466  10.636  1.00  0.00           H  
ATOM    507  N   ALA A  35     -16.239  12.539   8.254  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -17.241  13.128   7.382  1.00  0.00           C  
ATOM    509  C   ALA A  35     -18.253  12.053   6.978  1.00  0.00           C  
ATOM    510  O   ALA A  35     -18.249  11.589   5.839  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -16.555  13.767   6.173  1.00  0.00           C  
ATOM    512  H   ALA A  35     -16.277  11.543   8.330  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -17.756  13.906   7.946  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -16.067  12.993   5.582  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -17.299  14.277   5.561  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -15.812  14.486   6.516  1.00  0.00           H  
ATOM    517  N   ALA A  36     -19.096  11.690   7.934  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -20.117  10.686   7.689  1.00  0.00           C  
ATOM    519  C   ALA A  36     -20.744  10.927   6.314  1.00  0.00           C  
ATOM    520  O   ALA A  36     -21.399  11.945   6.096  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -21.151  10.723   8.816  1.00  0.00           C  
ATOM    522  H   ALA A  36     -19.088  12.068   8.859  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -19.630   9.710   7.691  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -20.645  10.630   9.777  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -21.693  11.668   8.780  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -21.852   9.897   8.693  1.00  0.00           H  
ATOM    527  N   ALA A  37     -20.521   9.973   5.422  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -21.061  10.066   4.076  1.00  0.00           C  
ATOM    529  C   ALA A  37     -20.930   8.708   3.384  1.00  0.00           C  
ATOM    530  O   ALA A  37     -20.116   7.878   3.785  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -20.342  11.181   3.314  1.00  0.00           C  
ATOM    532  H   ALA A  37     -19.984   9.149   5.606  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -22.117  10.322   4.159  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -19.955  11.914   4.021  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -19.517  10.756   2.742  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -21.043  11.666   2.634  1.00  0.00           H  
TER     537      ALA A  37                                                      
ATOM    538  N   SER B   1      10.152  -4.164  -1.535  1.00  0.00           N  
ATOM    539  CA  SER B   1       9.862  -3.523  -0.263  1.00  0.00           C  
ATOM    540  C   SER B   1       8.465  -2.900  -0.298  1.00  0.00           C  
ATOM    541  O   SER B   1       8.327  -1.682  -0.400  1.00  0.00           O  
ATOM    542  CB  SER B   1      10.910  -2.459   0.070  1.00  0.00           C  
ATOM    543  OG  SER B   1      12.096  -3.031   0.614  1.00  0.00           O  
ATOM    544  H1  SER B   1       9.771  -3.703  -2.336  1.00  0.00           H  
ATOM    545  HA  SER B   1       9.906  -4.321   0.479  1.00  0.00           H  
ATOM    546  HB2 SER B   1      11.157  -1.900  -0.832  1.00  0.00           H  
ATOM    547  HB3 SER B   1      10.491  -1.748   0.781  1.00  0.00           H  
ATOM    548  HG  SER B   1      12.503  -3.665  -0.043  1.00  0.00           H  
ATOM    549  N   ILE B   2       7.464  -3.763  -0.212  1.00  0.00           N  
ATOM    550  CA  ILE B   2       6.083  -3.316  -0.266  1.00  0.00           C  
ATOM    551  C   ILE B   2       5.502  -3.297   1.149  1.00  0.00           C  
ATOM    552  O   ILE B   2       4.529  -3.994   1.434  1.00  0.00           O  
ATOM    553  CB  ILE B   2       5.280  -4.171  -1.249  1.00  0.00           C  
ATOM    554  CG1 ILE B   2       6.071  -4.415  -2.536  1.00  0.00           C  
ATOM    555  CG2 ILE B   2       3.911  -3.547  -1.527  1.00  0.00           C  
ATOM    556  CD1 ILE B   2       5.268  -5.268  -3.520  1.00  0.00           C  
ATOM    557  H   ILE B   2       7.584  -4.751  -0.108  1.00  0.00           H  
ATOM    558  HA  ILE B   2       6.084  -2.297  -0.652  1.00  0.00           H  
ATOM    559  HB  ILE B   2       5.103  -5.143  -0.790  1.00  0.00           H  
ATOM    560 HG12 ILE B   2       6.325  -3.461  -2.998  1.00  0.00           H  
ATOM    561 HG13 ILE B   2       7.011  -4.915  -2.299  1.00  0.00           H  
ATOM    562 HG21 ILE B   2       3.949  -2.991  -2.464  1.00  0.00           H  
ATOM    563 HG22 ILE B   2       3.162  -4.335  -1.603  1.00  0.00           H  
ATOM    564 HG23 ILE B   2       3.648  -2.871  -0.714  1.00  0.00           H  
ATOM    565 HD11 ILE B   2       4.462  -4.669  -3.944  1.00  0.00           H  
ATOM    566 HD12 ILE B   2       5.923  -5.614  -4.319  1.00  0.00           H  
ATOM    567 HD13 ILE B   2       4.847  -6.126  -2.997  1.00  0.00           H  
ATOM    568  N   THR B   3       6.122  -2.492   1.999  1.00  0.00           N  
ATOM    569  CA  THR B   3       5.660  -2.349   3.369  1.00  0.00           C  
ATOM    570  C   THR B   3       4.434  -1.435   3.425  1.00  0.00           C  
ATOM    571  O   THR B   3       4.192  -0.657   2.504  1.00  0.00           O  
ATOM    572  CB  THR B   3       6.832  -1.846   4.214  1.00  0.00           C  
ATOM    573  OG1 THR B   3       7.362  -0.759   3.460  1.00  0.00           O  
ATOM    574  CG2 THR B   3       7.983  -2.852   4.276  1.00  0.00           C  
ATOM    575  H   THR B   3       6.926  -1.944   1.765  1.00  0.00           H  
ATOM    576  HA  THR B   3       5.345  -3.328   3.729  1.00  0.00           H  
ATOM    577  HB  THR B   3       6.500  -1.571   5.215  1.00  0.00           H  
ATOM    578  HG1 THR B   3       8.163  -0.380   3.923  1.00  0.00           H  
ATOM    579 HG21 THR B   3       8.792  -2.442   4.881  1.00  0.00           H  
ATOM    580 HG22 THR B   3       7.630  -3.781   4.724  1.00  0.00           H  
ATOM    581 HG23 THR B   3       8.347  -3.050   3.268  1.00  0.00           H  
ATOM    582  N   LYS B   4       3.692  -1.560   4.516  1.00  0.00           N  
ATOM    583  CA  LYS B   4       2.488  -0.767   4.697  1.00  0.00           C  
ATOM    584  C   LYS B   4       2.829   0.715   4.527  1.00  0.00           C  
ATOM    585  O   LYS B   4       2.125   1.441   3.827  1.00  0.00           O  
ATOM    586  CB  LYS B   4       1.827  -1.095   6.038  1.00  0.00           C  
ATOM    587  CG  LYS B   4       0.946  -2.341   5.924  1.00  0.00           C  
ATOM    588  CD  LYS B   4       0.396  -2.750   7.292  1.00  0.00           C  
ATOM    589  CE  LYS B   4       1.500  -3.337   8.173  1.00  0.00           C  
ATOM    590  NZ  LYS B   4       1.927  -2.352   9.193  1.00  0.00           N  
ATOM    591  H   LYS B   4       3.901  -2.188   5.265  1.00  0.00           H  
ATOM    592  HA  LYS B   4       1.787  -1.053   3.913  1.00  0.00           H  
ATOM    593  HB2 LYS B   4       2.593  -1.255   6.796  1.00  0.00           H  
ATOM    594  HB3 LYS B   4       1.225  -0.248   6.367  1.00  0.00           H  
ATOM    595  HG2 LYS B   4       0.121  -2.146   5.239  1.00  0.00           H  
ATOM    596  HG3 LYS B   4       1.525  -3.162   5.500  1.00  0.00           H  
ATOM    597  HD2 LYS B   4      -0.046  -1.884   7.784  1.00  0.00           H  
ATOM    598  HD3 LYS B   4      -0.399  -3.484   7.163  1.00  0.00           H  
ATOM    599  HE2 LYS B   4       1.142  -4.243   8.662  1.00  0.00           H  
ATOM    600  HE3 LYS B   4       2.353  -3.623   7.557  1.00  0.00           H  
ATOM    601  HZ1 LYS B   4       1.452  -2.537  10.054  1.00  0.00           H  
ATOM    602  HZ2 LYS B   4       2.914  -2.425   9.335  1.00  0.00           H  
ATOM    603  HZ3 LYS B   4       1.702  -1.429   8.880  1.00  0.00           H  
ATOM    604  N   ASP B   5       3.910   1.120   5.178  1.00  0.00           N  
ATOM    605  CA  ASP B   5       4.329   2.510   5.139  1.00  0.00           C  
ATOM    606  C   ASP B   5       4.631   2.908   3.693  1.00  0.00           C  
ATOM    607  O   ASP B   5       4.154   3.936   3.216  1.00  0.00           O  
ATOM    608  CB  ASP B   5       5.600   2.725   5.964  1.00  0.00           C  
ATOM    609  CG  ASP B   5       5.378   2.860   7.471  1.00  0.00           C  
ATOM    610  OD1 ASP B   5       4.376   3.509   7.841  1.00  0.00           O  
ATOM    611  OD2 ASP B   5       6.215   2.312   8.220  1.00  0.00           O  
ATOM    612  H   ASP B   5       4.492   0.517   5.723  1.00  0.00           H  
ATOM    613  HA  ASP B   5       3.496   3.073   5.561  1.00  0.00           H  
ATOM    614  HB2 ASP B   5       6.277   1.889   5.785  1.00  0.00           H  
ATOM    615  HB3 ASP B   5       6.102   3.623   5.604  1.00  0.00           H  
ATOM    616  N   GLN B   6       5.422   2.072   3.036  1.00  0.00           N  
ATOM    617  CA  GLN B   6       5.836   2.350   1.671  1.00  0.00           C  
ATOM    618  C   GLN B   6       4.618   2.670   0.802  1.00  0.00           C  
ATOM    619  O   GLN B   6       4.727   3.405  -0.178  1.00  0.00           O  
ATOM    620  CB  GLN B   6       6.632   1.180   1.091  1.00  0.00           C  
ATOM    621  CG  GLN B   6       8.112   1.284   1.464  1.00  0.00           C  
ATOM    622  CD  GLN B   6       8.819   2.341   0.614  1.00  0.00           C  
ATOM    623  OE1 GLN B   6       8.409   2.664  -0.489  1.00  0.00           O  
ATOM    624  NE2 GLN B   6       9.902   2.860   1.186  1.00  0.00           N  
ATOM    625  H   GLN B   6       5.778   1.220   3.421  1.00  0.00           H  
ATOM    626  HA  GLN B   6       6.484   3.224   1.737  1.00  0.00           H  
ATOM    627  HB2 GLN B   6       6.225   0.239   1.461  1.00  0.00           H  
ATOM    628  HB3 GLN B   6       6.527   1.167   0.006  1.00  0.00           H  
ATOM    629  HG2 GLN B   6       8.207   1.538   2.520  1.00  0.00           H  
ATOM    630  HG3 GLN B   6       8.595   0.317   1.324  1.00  0.00           H  
ATOM    631 HE21 GLN B   6      10.191   2.542   2.089  1.00  0.00           H  
ATOM    632 HE22 GLN B   6      10.426   3.568   0.713  1.00  0.00           H  
ATOM    633  N   ILE B   7       3.487   2.103   1.193  1.00  0.00           N  
ATOM    634  CA  ILE B   7       2.267   2.253   0.418  1.00  0.00           C  
ATOM    635  C   ILE B   7       1.634   3.610   0.730  1.00  0.00           C  
ATOM    636  O   ILE B   7       1.029   4.233  -0.142  1.00  0.00           O  
ATOM    637  CB  ILE B   7       1.330   1.067   0.657  1.00  0.00           C  
ATOM    638  CG1 ILE B   7       1.938  -0.229   0.117  1.00  0.00           C  
ATOM    639  CG2 ILE B   7      -0.057   1.338   0.071  1.00  0.00           C  
ATOM    640  CD1 ILE B   7       1.352  -1.448   0.832  1.00  0.00           C  
ATOM    641  H   ILE B   7       3.395   1.549   2.021  1.00  0.00           H  
ATOM    642  HA  ILE B   7       2.546   2.236  -0.636  1.00  0.00           H  
ATOM    643  HB  ILE B   7       1.206   0.942   1.732  1.00  0.00           H  
ATOM    644 HG12 ILE B   7       1.749  -0.305  -0.954  1.00  0.00           H  
ATOM    645 HG13 ILE B   7       3.020  -0.210   0.249  1.00  0.00           H  
ATOM    646 HG21 ILE B   7      -0.560   2.100   0.665  1.00  0.00           H  
ATOM    647 HG22 ILE B   7       0.044   1.687  -0.957  1.00  0.00           H  
ATOM    648 HG23 ILE B   7      -0.643   0.419   0.086  1.00  0.00           H  
ATOM    649 HD11 ILE B   7       1.906  -1.630   1.753  1.00  0.00           H  
ATOM    650 HD12 ILE B   7       0.305  -1.262   1.069  1.00  0.00           H  
ATOM    651 HD13 ILE B   7       1.429  -2.321   0.184  1.00  0.00           H  
ATOM    652  N   ILE B   8       1.794   4.029   1.977  1.00  0.00           N  
ATOM    653  CA  ILE B   8       1.253   5.306   2.413  1.00  0.00           C  
ATOM    654  C   ILE B   8       1.818   6.421   1.531  1.00  0.00           C  
ATOM    655  O   ILE B   8       1.087   7.321   1.119  1.00  0.00           O  
ATOM    656  CB  ILE B   8       1.510   5.514   3.907  1.00  0.00           C  
ATOM    657  CG1 ILE B   8       1.034   4.307   4.718  1.00  0.00           C  
ATOM    658  CG2 ILE B   8       0.876   6.818   4.395  1.00  0.00           C  
ATOM    659  CD1 ILE B   8      -0.404   3.932   4.352  1.00  0.00           C  
ATOM    660  H   ILE B   8       2.281   3.514   2.682  1.00  0.00           H  
ATOM    661  HA  ILE B   8       0.173   5.268   2.273  1.00  0.00           H  
ATOM    662  HB  ILE B   8       2.585   5.601   4.060  1.00  0.00           H  
ATOM    663 HG12 ILE B   8       1.693   3.458   4.534  1.00  0.00           H  
ATOM    664 HG13 ILE B   8       1.095   4.533   5.783  1.00  0.00           H  
ATOM    665 HG21 ILE B   8       1.638   7.596   4.443  1.00  0.00           H  
ATOM    666 HG22 ILE B   8       0.090   7.122   3.704  1.00  0.00           H  
ATOM    667 HG23 ILE B   8       0.450   6.666   5.386  1.00  0.00           H  
ATOM    668 HD11 ILE B   8      -0.442   3.615   3.310  1.00  0.00           H  
ATOM    669 HD12 ILE B   8      -0.741   3.117   4.993  1.00  0.00           H  
ATOM    670 HD13 ILE B   8      -1.052   4.797   4.493  1.00  0.00           H  
ATOM    671  N   GLU B   9       3.112   6.326   1.267  1.00  0.00           N  
ATOM    672  CA  GLU B   9       3.786   7.323   0.452  1.00  0.00           C  
ATOM    673  C   GLU B   9       3.452   7.113  -1.026  1.00  0.00           C  
ATOM    674  O   GLU B   9       3.628   8.018  -1.841  1.00  0.00           O  
ATOM    675  CB  GLU B   9       5.298   7.289   0.683  1.00  0.00           C  
ATOM    676  CG  GLU B   9       5.642   7.680   2.121  1.00  0.00           C  
ATOM    677  CD  GLU B   9       5.807   9.195   2.254  1.00  0.00           C  
ATOM    678  OE1 GLU B   9       6.863   9.692   1.806  1.00  0.00           O  
ATOM    679  OE2 GLU B   9       4.874   9.822   2.800  1.00  0.00           O  
ATOM    680  H   GLU B   9       3.698   5.586   1.599  1.00  0.00           H  
ATOM    681  HA  GLU B   9       3.394   8.283   0.787  1.00  0.00           H  
ATOM    682  HB2 GLU B   9       5.679   6.290   0.472  1.00  0.00           H  
ATOM    683  HB3 GLU B   9       5.790   7.971  -0.011  1.00  0.00           H  
ATOM    684  HG2 GLU B   9       4.855   7.336   2.793  1.00  0.00           H  
ATOM    685  HG3 GLU B   9       6.562   7.182   2.427  1.00  0.00           H  
ATOM    686  N   ALA B  10       2.975   5.914  -1.329  1.00  0.00           N  
ATOM    687  CA  ALA B  10       2.642   5.565  -2.699  1.00  0.00           C  
ATOM    688  C   ALA B  10       1.323   6.235  -3.086  1.00  0.00           C  
ATOM    689  O   ALA B  10       1.149   6.660  -4.227  1.00  0.00           O  
ATOM    690  CB  ALA B  10       2.586   4.042  -2.838  1.00  0.00           C  
ATOM    691  H   ALA B  10       2.817   5.190  -0.657  1.00  0.00           H  
ATOM    692  HA  ALA B  10       3.436   5.947  -3.341  1.00  0.00           H  
ATOM    693  HB1 ALA B  10       1.673   3.669  -2.375  1.00  0.00           H  
ATOM    694  HB2 ALA B  10       2.593   3.774  -3.895  1.00  0.00           H  
ATOM    695  HB3 ALA B  10       3.451   3.600  -2.345  1.00  0.00           H  
ATOM    696  N   VAL B  11       0.426   6.310  -2.113  1.00  0.00           N  
ATOM    697  CA  VAL B  11      -0.870   6.927  -2.335  1.00  0.00           C  
ATOM    698  C   VAL B  11      -0.721   8.449  -2.291  1.00  0.00           C  
ATOM    699  O   VAL B  11      -1.548   9.173  -2.842  1.00  0.00           O  
ATOM    700  CB  VAL B  11      -1.884   6.396  -1.319  1.00  0.00           C  
ATOM    701  CG1 VAL B  11      -3.126   7.288  -1.266  1.00  0.00           C  
ATOM    702  CG2 VAL B  11      -2.262   4.946  -1.628  1.00  0.00           C  
ATOM    703  H   VAL B  11       0.574   5.959  -1.188  1.00  0.00           H  
ATOM    704  HA  VAL B  11      -1.206   6.636  -3.331  1.00  0.00           H  
ATOM    705  HB  VAL B  11      -1.414   6.417  -0.336  1.00  0.00           H  
ATOM    706 HG11 VAL B  11      -2.861   8.253  -0.835  1.00  0.00           H  
ATOM    707 HG12 VAL B  11      -3.511   7.434  -2.275  1.00  0.00           H  
ATOM    708 HG13 VAL B  11      -3.889   6.812  -0.651  1.00  0.00           H  
ATOM    709 HG21 VAL B  11      -3.177   4.688  -1.095  1.00  0.00           H  
ATOM    710 HG22 VAL B  11      -2.422   4.833  -2.701  1.00  0.00           H  
ATOM    711 HG23 VAL B  11      -1.457   4.284  -1.310  1.00  0.00           H  
ATOM    712  N   ALA B  12       0.341   8.888  -1.631  1.00  0.00           N  
ATOM    713  CA  ALA B  12       0.618  10.310  -1.522  1.00  0.00           C  
ATOM    714  C   ALA B  12       1.490  10.747  -2.701  1.00  0.00           C  
ATOM    715  O   ALA B  12       1.852  11.918  -2.809  1.00  0.00           O  
ATOM    716  CB  ALA B  12       1.276  10.600  -0.171  1.00  0.00           C  
ATOM    717  H   ALA B  12       1.003   8.292  -1.177  1.00  0.00           H  
ATOM    718  HA  ALA B  12      -0.334  10.839  -1.569  1.00  0.00           H  
ATOM    719  HB1 ALA B  12       2.358  10.512  -0.267  1.00  0.00           H  
ATOM    720  HB2 ALA B  12       1.020  11.610   0.148  1.00  0.00           H  
ATOM    721  HB3 ALA B  12       0.918   9.884   0.568  1.00  0.00           H  
ATOM    722  N   ALA B  13       1.803   9.783  -3.553  1.00  0.00           N  
ATOM    723  CA  ALA B  13       2.646  10.048  -4.707  1.00  0.00           C  
ATOM    724  C   ALA B  13       1.768  10.209  -5.949  1.00  0.00           C  
ATOM    725  O   ALA B  13       2.179  10.831  -6.928  1.00  0.00           O  
ATOM    726  CB  ALA B  13       3.672   8.923  -4.859  1.00  0.00           C  
ATOM    727  H   ALA B  13       1.491   8.837  -3.467  1.00  0.00           H  
ATOM    728  HA  ALA B  13       3.176  10.983  -4.522  1.00  0.00           H  
ATOM    729  HB1 ALA B  13       4.324   9.138  -5.706  1.00  0.00           H  
ATOM    730  HB2 ALA B  13       4.268   8.849  -3.950  1.00  0.00           H  
ATOM    731  HB3 ALA B  13       3.153   7.980  -5.031  1.00  0.00           H  
ATOM    732  N   MET B  14       0.575   9.639  -5.869  1.00  0.00           N  
ATOM    733  CA  MET B  14      -0.352   9.684  -6.987  1.00  0.00           C  
ATOM    734  C   MET B  14      -1.381  10.801  -6.801  1.00  0.00           C  
ATOM    735  O   MET B  14      -1.476  11.389  -5.725  1.00  0.00           O  
ATOM    736  CB  MET B  14      -1.073   8.340  -7.107  1.00  0.00           C  
ATOM    737  CG  MET B  14      -0.072   7.192  -7.257  1.00  0.00           C  
ATOM    738  SD  MET B  14      -0.608   6.079  -8.545  1.00  0.00           S  
ATOM    739  CE  MET B  14      -1.056   4.659  -7.561  1.00  0.00           C  
ATOM    740  H   MET B  14       0.240   9.154  -5.062  1.00  0.00           H  
ATOM    741  HA  MET B  14       0.259   9.886  -7.867  1.00  0.00           H  
ATOM    742  HB2 MET B  14      -1.691   8.175  -6.225  1.00  0.00           H  
ATOM    743  HB3 MET B  14      -1.743   8.358  -7.967  1.00  0.00           H  
ATOM    744  HG2 MET B  14       0.915   7.588  -7.495  1.00  0.00           H  
ATOM    745  HG3 MET B  14       0.020   6.653  -6.314  1.00  0.00           H  
ATOM    746  HE1 MET B  14      -1.286   3.819  -8.217  1.00  0.00           H  
ATOM    747  HE2 MET B  14      -0.224   4.392  -6.908  1.00  0.00           H  
ATOM    748  HE3 MET B  14      -1.930   4.897  -6.955  1.00  0.00           H  
ATOM    749  N   SER B  15      -2.126  11.059  -7.866  1.00  0.00           N  
ATOM    750  CA  SER B  15      -3.137  12.102  -7.837  1.00  0.00           C  
ATOM    751  C   SER B  15      -4.364  11.620  -7.060  1.00  0.00           C  
ATOM    752  O   SER B  15      -4.550  10.420  -6.869  1.00  0.00           O  
ATOM    753  CB  SER B  15      -3.537  12.521  -9.253  1.00  0.00           C  
ATOM    754  OG  SER B  15      -3.307  11.483 -10.202  1.00  0.00           O  
ATOM    755  H   SER B  15      -2.047  10.570  -8.735  1.00  0.00           H  
ATOM    756  HA  SER B  15      -2.668  12.944  -7.329  1.00  0.00           H  
ATOM    757  HB2 SER B  15      -4.592  12.796  -9.266  1.00  0.00           H  
ATOM    758  HB3 SER B  15      -2.973  13.408  -9.542  1.00  0.00           H  
ATOM    759  HG  SER B  15      -2.936  11.868 -11.047  1.00  0.00           H  
ATOM    760  N   VAL B  16      -5.169  12.582  -6.632  1.00  0.00           N  
ATOM    761  CA  VAL B  16      -6.376  12.271  -5.886  1.00  0.00           C  
ATOM    762  C   VAL B  16      -7.305  11.424  -6.758  1.00  0.00           C  
ATOM    763  O   VAL B  16      -7.848  10.420  -6.299  1.00  0.00           O  
ATOM    764  CB  VAL B  16      -7.032  13.561  -5.390  1.00  0.00           C  
ATOM    765  CG1 VAL B  16      -8.349  13.265  -4.670  1.00  0.00           C  
ATOM    766  CG2 VAL B  16      -6.080  14.350  -4.490  1.00  0.00           C  
ATOM    767  H   VAL B  16      -5.007  13.557  -6.787  1.00  0.00           H  
ATOM    768  HA  VAL B  16      -6.082  11.685  -5.014  1.00  0.00           H  
ATOM    769  HB  VAL B  16      -7.258  14.178  -6.260  1.00  0.00           H  
ATOM    770 HG11 VAL B  16      -9.014  12.718  -5.339  1.00  0.00           H  
ATOM    771 HG12 VAL B  16      -8.150  12.663  -3.783  1.00  0.00           H  
ATOM    772 HG13 VAL B  16      -8.821  14.202  -4.375  1.00  0.00           H  
ATOM    773 HG21 VAL B  16      -5.564  13.664  -3.817  1.00  0.00           H  
ATOM    774 HG22 VAL B  16      -5.348  14.874  -5.105  1.00  0.00           H  
ATOM    775 HG23 VAL B  16      -6.648  15.074  -3.906  1.00  0.00           H  
ATOM    776  N   MET B  17      -7.460  11.860  -7.999  1.00  0.00           N  
ATOM    777  CA  MET B  17      -8.315  11.156  -8.939  1.00  0.00           C  
ATOM    778  C   MET B  17      -7.871   9.700  -9.100  1.00  0.00           C  
ATOM    779  O   MET B  17      -8.695   8.788  -9.050  1.00  0.00           O  
ATOM    780  CB  MET B  17      -8.268  11.857 -10.298  1.00  0.00           C  
ATOM    781  CG  MET B  17      -9.325  12.960 -10.383  1.00  0.00           C  
ATOM    782  SD  MET B  17      -9.547  13.464 -12.081  1.00  0.00           S  
ATOM    783  CE  MET B  17     -11.013  14.469 -11.917  1.00  0.00           C  
ATOM    784  H   MET B  17      -7.013  12.677  -8.364  1.00  0.00           H  
ATOM    785  HA  MET B  17      -9.316  11.192  -8.508  1.00  0.00           H  
ATOM    786  HB2 MET B  17      -7.277  12.285 -10.456  1.00  0.00           H  
ATOM    787  HB3 MET B  17      -8.431  11.130 -11.093  1.00  0.00           H  
ATOM    788  HG2 MET B  17     -10.270  12.602  -9.974  1.00  0.00           H  
ATOM    789  HG3 MET B  17      -9.020  13.815  -9.778  1.00  0.00           H  
ATOM    790  HE1 MET B  17     -11.489  14.578 -12.891  1.00  0.00           H  
ATOM    791  HE2 MET B  17     -11.706  13.991 -11.225  1.00  0.00           H  
ATOM    792  HE3 MET B  17     -10.738  15.452 -11.535  1.00  0.00           H  
ATOM    793  N   ASP B  18      -6.572   9.529  -9.290  1.00  0.00           N  
ATOM    794  CA  ASP B  18      -6.011   8.201  -9.474  1.00  0.00           C  
ATOM    795  C   ASP B  18      -6.313   7.349  -8.240  1.00  0.00           C  
ATOM    796  O   ASP B  18      -6.482   6.135  -8.345  1.00  0.00           O  
ATOM    797  CB  ASP B  18      -4.492   8.264  -9.644  1.00  0.00           C  
ATOM    798  CG  ASP B  18      -3.781   6.909  -9.614  1.00  0.00           C  
ATOM    799  OD1 ASP B  18      -3.588   6.395  -8.491  1.00  0.00           O  
ATOM    800  OD2 ASP B  18      -3.447   6.418 -10.713  1.00  0.00           O  
ATOM    801  H   ASP B  18      -5.907  10.276  -9.319  1.00  0.00           H  
ATOM    802  HA  ASP B  18      -6.484   7.813 -10.375  1.00  0.00           H  
ATOM    803  HB2 ASP B  18      -4.267   8.753 -10.592  1.00  0.00           H  
ATOM    804  HB3 ASP B  18      -4.078   8.892  -8.856  1.00  0.00           H  
ATOM    805  N   VAL B  19      -6.372   8.019  -7.098  1.00  0.00           N  
ATOM    806  CA  VAL B  19      -6.586   7.330  -5.837  1.00  0.00           C  
ATOM    807  C   VAL B  19      -8.069   6.980  -5.697  1.00  0.00           C  
ATOM    808  O   VAL B  19      -8.420   5.994  -5.051  1.00  0.00           O  
ATOM    809  CB  VAL B  19      -6.061   8.181  -4.679  1.00  0.00           C  
ATOM    810  CG1 VAL B  19      -6.597   7.675  -3.338  1.00  0.00           C  
ATOM    811  CG2 VAL B  19      -4.531   8.222  -4.679  1.00  0.00           C  
ATOM    812  H   VAL B  19      -6.277   9.011  -7.026  1.00  0.00           H  
ATOM    813  HA  VAL B  19      -6.010   6.405  -5.865  1.00  0.00           H  
ATOM    814  HB  VAL B  19      -6.423   9.199  -4.821  1.00  0.00           H  
ATOM    815 HG11 VAL B  19      -6.030   8.130  -2.526  1.00  0.00           H  
ATOM    816 HG12 VAL B  19      -7.649   7.943  -3.243  1.00  0.00           H  
ATOM    817 HG13 VAL B  19      -6.492   6.591  -3.292  1.00  0.00           H  
ATOM    818 HG21 VAL B  19      -4.174   8.459  -5.681  1.00  0.00           H  
ATOM    819 HG22 VAL B  19      -4.189   8.985  -3.980  1.00  0.00           H  
ATOM    820 HG23 VAL B  19      -4.142   7.250  -4.374  1.00  0.00           H  
ATOM    821  N   VAL B  20      -8.900   7.809  -6.312  1.00  0.00           N  
ATOM    822  CA  VAL B  20     -10.337   7.591  -6.278  1.00  0.00           C  
ATOM    823  C   VAL B  20     -10.670   6.299  -7.027  1.00  0.00           C  
ATOM    824  O   VAL B  20     -11.568   5.560  -6.627  1.00  0.00           O  
ATOM    825  CB  VAL B  20     -11.065   8.814  -6.840  1.00  0.00           C  
ATOM    826  CG1 VAL B  20     -12.485   8.451  -7.280  1.00  0.00           C  
ATOM    827  CG2 VAL B  20     -11.081   9.957  -5.824  1.00  0.00           C  
ATOM    828  H   VAL B  20      -8.607   8.615  -6.827  1.00  0.00           H  
ATOM    829  HA  VAL B  20     -10.627   7.476  -5.233  1.00  0.00           H  
ATOM    830  HB  VAL B  20     -10.518   9.154  -7.719  1.00  0.00           H  
ATOM    831 HG11 VAL B  20     -12.443   7.878  -8.206  1.00  0.00           H  
ATOM    832 HG12 VAL B  20     -12.964   7.854  -6.505  1.00  0.00           H  
ATOM    833 HG13 VAL B  20     -13.058   9.364  -7.443  1.00  0.00           H  
ATOM    834 HG21 VAL B  20     -10.064  10.153  -5.481  1.00  0.00           H  
ATOM    835 HG22 VAL B  20     -11.485  10.854  -6.293  1.00  0.00           H  
ATOM    836 HG23 VAL B  20     -11.703   9.680  -4.974  1.00  0.00           H  
ATOM    837  N   GLU B  21      -9.930   6.068  -8.101  1.00  0.00           N  
ATOM    838  CA  GLU B  21     -10.136   4.878  -8.909  1.00  0.00           C  
ATOM    839  C   GLU B  21      -9.759   3.626  -8.116  1.00  0.00           C  
ATOM    840  O   GLU B  21     -10.541   2.680  -8.033  1.00  0.00           O  
ATOM    841  CB  GLU B  21      -9.343   4.959 -10.215  1.00  0.00           C  
ATOM    842  CG  GLU B  21     -10.014   5.913 -11.206  1.00  0.00           C  
ATOM    843  CD  GLU B  21     -11.313   5.314 -11.749  1.00  0.00           C  
ATOM    844  OE1 GLU B  21     -11.207   4.372 -12.564  1.00  0.00           O  
ATOM    845  OE2 GLU B  21     -12.383   5.812 -11.338  1.00  0.00           O  
ATOM    846  H   GLU B  21      -9.202   6.675  -8.420  1.00  0.00           H  
ATOM    847  HA  GLU B  21     -11.201   4.864  -9.139  1.00  0.00           H  
ATOM    848  HB2 GLU B  21      -8.328   5.299 -10.009  1.00  0.00           H  
ATOM    849  HB3 GLU B  21      -9.263   3.966 -10.658  1.00  0.00           H  
ATOM    850  HG2 GLU B  21     -10.225   6.863 -10.716  1.00  0.00           H  
ATOM    851  HG3 GLU B  21      -9.334   6.124 -12.031  1.00  0.00           H  
ATOM    852  N   LEU B  22      -8.560   3.660  -7.552  1.00  0.00           N  
ATOM    853  CA  LEU B  22      -8.094   2.565  -6.717  1.00  0.00           C  
ATOM    854  C   LEU B  22      -9.121   2.297  -5.615  1.00  0.00           C  
ATOM    855  O   LEU B  22      -9.683   1.206  -5.537  1.00  0.00           O  
ATOM    856  CB  LEU B  22      -6.687   2.854  -6.190  1.00  0.00           C  
ATOM    857  CG  LEU B  22      -6.005   1.710  -5.438  1.00  0.00           C  
ATOM    858  CD1 LEU B  22      -5.430   0.680  -6.412  1.00  0.00           C  
ATOM    859  CD2 LEU B  22      -4.942   2.244  -4.475  1.00  0.00           C  
ATOM    860  H   LEU B  22      -7.914   4.415  -7.657  1.00  0.00           H  
ATOM    861  HA  LEU B  22      -8.026   1.679  -7.349  1.00  0.00           H  
ATOM    862  HB2 LEU B  22      -6.056   3.136  -7.033  1.00  0.00           H  
ATOM    863  HB3 LEU B  22      -6.739   3.718  -5.528  1.00  0.00           H  
ATOM    864  HG  LEU B  22      -6.757   1.200  -4.836  1.00  0.00           H  
ATOM    865 HD11 LEU B  22      -4.518   1.073  -6.861  1.00  0.00           H  
ATOM    866 HD12 LEU B  22      -5.202  -0.241  -5.874  1.00  0.00           H  
ATOM    867 HD13 LEU B  22      -6.160   0.472  -7.194  1.00  0.00           H  
ATOM    868 HD21 LEU B  22      -4.139   2.712  -5.044  1.00  0.00           H  
ATOM    869 HD22 LEU B  22      -5.392   2.981  -3.810  1.00  0.00           H  
ATOM    870 HD23 LEU B  22      -4.538   1.421  -3.887  1.00  0.00           H  
ATOM    871  N   ILE B  23      -9.334   3.312  -4.790  1.00  0.00           N  
ATOM    872  CA  ILE B  23     -10.266   3.192  -3.681  1.00  0.00           C  
ATOM    873  C   ILE B  23     -11.574   2.579  -4.184  1.00  0.00           C  
ATOM    874  O   ILE B  23     -12.180   1.755  -3.502  1.00  0.00           O  
ATOM    875  CB  ILE B  23     -10.447   4.543  -2.985  1.00  0.00           C  
ATOM    876  CG1 ILE B  23      -9.242   4.869  -2.100  1.00  0.00           C  
ATOM    877  CG2 ILE B  23     -11.761   4.585  -2.203  1.00  0.00           C  
ATOM    878  CD1 ILE B  23      -9.337   6.293  -1.548  1.00  0.00           C  
ATOM    879  H   ILE B  23      -8.884   4.202  -4.870  1.00  0.00           H  
ATOM    880  HA  ILE B  23      -9.822   2.512  -2.954  1.00  0.00           H  
ATOM    881  HB  ILE B  23     -10.503   5.317  -3.751  1.00  0.00           H  
ATOM    882 HG12 ILE B  23      -9.190   4.158  -1.275  1.00  0.00           H  
ATOM    883 HG13 ILE B  23      -8.323   4.758  -2.675  1.00  0.00           H  
ATOM    884 HG21 ILE B  23     -12.599   4.505  -2.896  1.00  0.00           H  
ATOM    885 HG22 ILE B  23     -11.792   3.753  -1.500  1.00  0.00           H  
ATOM    886 HG23 ILE B  23     -11.829   5.525  -1.657  1.00  0.00           H  
ATOM    887 HD11 ILE B  23      -9.722   6.957  -2.322  1.00  0.00           H  
ATOM    888 HD12 ILE B  23     -10.010   6.306  -0.691  1.00  0.00           H  
ATOM    889 HD13 ILE B  23      -8.348   6.629  -1.239  1.00  0.00           H  
ATOM    890  N   SER B  24     -11.971   3.006  -5.374  1.00  0.00           N  
ATOM    891  CA  SER B  24     -13.238   2.574  -5.939  1.00  0.00           C  
ATOM    892  C   SER B  24     -13.172   1.088  -6.298  1.00  0.00           C  
ATOM    893  O   SER B  24     -14.139   0.354  -6.098  1.00  0.00           O  
ATOM    894  CB  SER B  24     -13.602   3.402  -7.173  1.00  0.00           C  
ATOM    895  OG  SER B  24     -14.268   4.613  -6.826  1.00  0.00           O  
ATOM    896  H   SER B  24     -11.445   3.633  -5.948  1.00  0.00           H  
ATOM    897  HA  SER B  24     -13.977   2.746  -5.156  1.00  0.00           H  
ATOM    898  HB2 SER B  24     -12.696   3.634  -7.734  1.00  0.00           H  
ATOM    899  HB3 SER B  24     -14.241   2.812  -7.831  1.00  0.00           H  
ATOM    900  HG  SER B  24     -13.604   5.291  -6.511  1.00  0.00           H  
ATOM    901  N   ALA B  25     -12.022   0.689  -6.821  1.00  0.00           N  
ATOM    902  CA  ALA B  25     -11.817  -0.697  -7.208  1.00  0.00           C  
ATOM    903  C   ALA B  25     -12.010  -1.596  -5.985  1.00  0.00           C  
ATOM    904  O   ALA B  25     -12.909  -2.436  -5.963  1.00  0.00           O  
ATOM    905  CB  ALA B  25     -10.429  -0.852  -7.833  1.00  0.00           C  
ATOM    906  H   ALA B  25     -11.242   1.293  -6.982  1.00  0.00           H  
ATOM    907  HA  ALA B  25     -12.569  -0.948  -7.955  1.00  0.00           H  
ATOM    908  HB1 ALA B  25     -10.091  -1.882  -7.716  1.00  0.00           H  
ATOM    909  HB2 ALA B  25     -10.479  -0.604  -8.893  1.00  0.00           H  
ATOM    910  HB3 ALA B  25      -9.729  -0.181  -7.336  1.00  0.00           H  
ATOM    911  N   MET B  26     -11.150  -1.391  -4.998  1.00  0.00           N  
ATOM    912  CA  MET B  26     -11.206  -2.182  -3.780  1.00  0.00           C  
ATOM    913  C   MET B  26     -12.618  -2.184  -3.192  1.00  0.00           C  
ATOM    914  O   MET B  26     -13.119  -3.227  -2.773  1.00  0.00           O  
ATOM    915  CB  MET B  26     -10.226  -1.610  -2.754  1.00  0.00           C  
ATOM    916  CG  MET B  26      -8.778  -1.883  -3.167  1.00  0.00           C  
ATOM    917  SD  MET B  26      -7.659  -1.212  -1.949  1.00  0.00           S  
ATOM    918  CE  MET B  26      -6.143  -1.207  -2.891  1.00  0.00           C  
ATOM    919  H   MET B  26     -10.428  -0.700  -5.020  1.00  0.00           H  
ATOM    920  HA  MET B  26     -10.926  -3.193  -4.076  1.00  0.00           H  
ATOM    921  HB2 MET B  26     -10.384  -0.536  -2.655  1.00  0.00           H  
ATOM    922  HB3 MET B  26     -10.418  -2.052  -1.776  1.00  0.00           H  
ATOM    923  HG2 MET B  26      -8.617  -2.956  -3.270  1.00  0.00           H  
ATOM    924  HG3 MET B  26      -8.579  -1.435  -4.141  1.00  0.00           H  
ATOM    925  HE1 MET B  26      -5.343  -0.774  -2.290  1.00  0.00           H  
ATOM    926  HE2 MET B  26      -5.880  -2.230  -3.161  1.00  0.00           H  
ATOM    927  HE3 MET B  26      -6.279  -0.615  -3.796  1.00  0.00           H  
ATOM    928  N   GLU B  27     -13.221  -1.004  -3.179  1.00  0.00           N  
ATOM    929  CA  GLU B  27     -14.560  -0.854  -2.633  1.00  0.00           C  
ATOM    930  C   GLU B  27     -15.497  -1.906  -3.229  1.00  0.00           C  
ATOM    931  O   GLU B  27     -16.275  -2.529  -2.508  1.00  0.00           O  
ATOM    932  CB  GLU B  27     -15.095   0.558  -2.877  1.00  0.00           C  
ATOM    933  CG  GLU B  27     -14.843   1.457  -1.664  1.00  0.00           C  
ATOM    934  CD  GLU B  27     -15.516   2.820  -1.843  1.00  0.00           C  
ATOM    935  OE1 GLU B  27     -16.745   2.820  -2.072  1.00  0.00           O  
ATOM    936  OE2 GLU B  27     -14.786   3.830  -1.745  1.00  0.00           O  
ATOM    937  H   GLU B  27     -12.812  -0.163  -3.531  1.00  0.00           H  
ATOM    938  HA  GLU B  27     -14.455  -1.016  -1.561  1.00  0.00           H  
ATOM    939  HB2 GLU B  27     -14.616   0.986  -3.757  1.00  0.00           H  
ATOM    940  HB3 GLU B  27     -16.164   0.515  -3.086  1.00  0.00           H  
ATOM    941  HG2 GLU B  27     -15.224   0.975  -0.764  1.00  0.00           H  
ATOM    942  HG3 GLU B  27     -13.771   1.592  -1.524  1.00  0.00           H  
ATOM    943  N   GLU B  28     -15.392  -2.072  -4.539  1.00  0.00           N  
ATOM    944  CA  GLU B  28     -16.246  -3.012  -5.246  1.00  0.00           C  
ATOM    945  C   GLU B  28     -15.745  -4.443  -5.039  1.00  0.00           C  
ATOM    946  O   GLU B  28     -16.525  -5.336  -4.710  1.00  0.00           O  
ATOM    947  CB  GLU B  28     -16.325  -2.669  -6.734  1.00  0.00           C  
ATOM    948  CG  GLU B  28     -17.547  -3.323  -7.383  1.00  0.00           C  
ATOM    949  CD  GLU B  28     -17.136  -4.521  -8.242  1.00  0.00           C  
ATOM    950  OE1 GLU B  28     -16.707  -4.276  -9.390  1.00  0.00           O  
ATOM    951  OE2 GLU B  28     -17.260  -5.655  -7.730  1.00  0.00           O  
ATOM    952  H   GLU B  28     -14.739  -1.580  -5.115  1.00  0.00           H  
ATOM    953  HA  GLU B  28     -17.233  -2.898  -4.799  1.00  0.00           H  
ATOM    954  HB2 GLU B  28     -16.378  -1.587  -6.860  1.00  0.00           H  
ATOM    955  HB3 GLU B  28     -15.418  -3.004  -7.238  1.00  0.00           H  
ATOM    956  HG2 GLU B  28     -18.244  -3.647  -6.611  1.00  0.00           H  
ATOM    957  HG3 GLU B  28     -18.070  -2.592  -8.000  1.00  0.00           H  
ATOM    958  N   LYS B  29     -14.447  -4.617  -5.240  1.00  0.00           N  
ATOM    959  CA  LYS B  29     -13.840  -5.932  -5.119  1.00  0.00           C  
ATOM    960  C   LYS B  29     -14.196  -6.529  -3.757  1.00  0.00           C  
ATOM    961  O   LYS B  29     -14.946  -7.501  -3.678  1.00  0.00           O  
ATOM    962  CB  LYS B  29     -12.335  -5.853  -5.382  1.00  0.00           C  
ATOM    963  CG  LYS B  29     -11.668  -7.211  -5.156  1.00  0.00           C  
ATOM    964  CD  LYS B  29     -11.308  -7.873  -6.488  1.00  0.00           C  
ATOM    965  CE  LYS B  29     -12.564  -8.338  -7.226  1.00  0.00           C  
ATOM    966  NZ  LYS B  29     -12.215  -9.323  -8.275  1.00  0.00           N  
ATOM    967  H   LYS B  29     -13.815  -3.880  -5.482  1.00  0.00           H  
ATOM    968  HA  LYS B  29     -14.271  -6.563  -5.897  1.00  0.00           H  
ATOM    969  HB2 LYS B  29     -12.157  -5.522  -6.405  1.00  0.00           H  
ATOM    970  HB3 LYS B  29     -11.886  -5.109  -4.724  1.00  0.00           H  
ATOM    971  HG2 LYS B  29     -10.768  -7.083  -4.555  1.00  0.00           H  
ATOM    972  HG3 LYS B  29     -12.337  -7.861  -4.593  1.00  0.00           H  
ATOM    973  HD2 LYS B  29     -10.755  -7.170  -7.110  1.00  0.00           H  
ATOM    974  HD3 LYS B  29     -10.651  -8.725  -6.309  1.00  0.00           H  
ATOM    975  HE2 LYS B  29     -13.265  -8.783  -6.520  1.00  0.00           H  
ATOM    976  HE3 LYS B  29     -13.066  -7.482  -7.677  1.00  0.00           H  
ATOM    977  HZ1 LYS B  29     -11.740 -10.098  -7.859  1.00  0.00           H  
ATOM    978  HZ2 LYS B  29     -13.050  -9.645  -8.721  1.00  0.00           H  
ATOM    979  HZ3 LYS B  29     -11.620  -8.891  -8.953  1.00  0.00           H  
ATOM    980  N   PHE B  30     -13.642  -5.924  -2.717  1.00  0.00           N  
ATOM    981  CA  PHE B  30     -13.856  -6.411  -1.365  1.00  0.00           C  
ATOM    982  C   PHE B  30     -15.258  -6.054  -0.869  1.00  0.00           C  
ATOM    983  O   PHE B  30     -15.628  -6.391   0.255  1.00  0.00           O  
ATOM    984  CB  PHE B  30     -12.821  -5.723  -0.473  1.00  0.00           C  
ATOM    985  CG  PHE B  30     -11.374  -6.101  -0.792  1.00  0.00           C  
ATOM    986  CD1 PHE B  30     -10.837  -7.237  -0.272  1.00  0.00           C  
ATOM    987  CD2 PHE B  30     -10.623  -5.300  -1.596  1.00  0.00           C  
ATOM    988  CE1 PHE B  30      -9.493  -7.588  -0.569  1.00  0.00           C  
ATOM    989  CE2 PHE B  30      -9.280  -5.651  -1.893  1.00  0.00           C  
ATOM    990  CZ  PHE B  30      -8.743  -6.788  -1.373  1.00  0.00           C  
ATOM    991  H   PHE B  30     -13.057  -5.116  -2.787  1.00  0.00           H  
ATOM    992  HA  PHE B  30     -13.747  -7.495  -1.391  1.00  0.00           H  
ATOM    993  HB2 PHE B  30     -12.934  -4.643  -0.569  1.00  0.00           H  
ATOM    994  HB3 PHE B  30     -13.030  -5.973   0.568  1.00  0.00           H  
ATOM    995  HD1 PHE B  30     -11.438  -7.879   0.372  1.00  0.00           H  
ATOM    996  HD2 PHE B  30     -11.054  -4.390  -2.013  1.00  0.00           H  
ATOM    997  HE1 PHE B  30      -9.063  -8.499  -0.152  1.00  0.00           H  
ATOM    998  HE2 PHE B  30      -8.679  -5.010  -2.537  1.00  0.00           H  
ATOM    999  HZ  PHE B  30      -7.712  -7.057  -1.601  1.00  0.00           H  
ATOM   1000  N   GLY B  31     -16.002  -5.377  -1.732  1.00  0.00           N  
ATOM   1001  CA  GLY B  31     -17.367  -4.999  -1.408  1.00  0.00           C  
ATOM   1002  C   GLY B  31     -17.447  -4.370  -0.015  1.00  0.00           C  
ATOM   1003  O   GLY B  31     -18.295  -4.746   0.792  1.00  0.00           O  
ATOM   1004  H   GLY B  31     -15.686  -5.087  -2.635  1.00  0.00           H  
ATOM   1005  HA2 GLY B  31     -17.739  -4.294  -2.151  1.00  0.00           H  
ATOM   1006  HA3 GLY B  31     -18.011  -5.877  -1.452  1.00  0.00           H  
ATOM   1007  N   VAL B  32     -16.551  -3.424   0.224  1.00  0.00           N  
ATOM   1008  CA  VAL B  32     -16.523  -2.724   1.497  1.00  0.00           C  
ATOM   1009  C   VAL B  32     -16.888  -1.255   1.274  1.00  0.00           C  
ATOM   1010  O   VAL B  32     -16.106  -0.362   1.598  1.00  0.00           O  
ATOM   1011  CB  VAL B  32     -15.159  -2.907   2.165  1.00  0.00           C  
ATOM   1012  CG1 VAL B  32     -14.075  -2.125   1.420  1.00  0.00           C  
ATOM   1013  CG2 VAL B  32     -15.212  -2.503   3.639  1.00  0.00           C  
ATOM   1014  H   VAL B  32     -15.855  -3.134  -0.433  1.00  0.00           H  
ATOM   1015  HA  VAL B  32     -17.277  -3.180   2.139  1.00  0.00           H  
ATOM   1016  HB  VAL B  32     -14.901  -3.965   2.117  1.00  0.00           H  
ATOM   1017 HG11 VAL B  32     -13.130  -2.667   1.480  1.00  0.00           H  
ATOM   1018 HG12 VAL B  32     -14.362  -2.010   0.375  1.00  0.00           H  
ATOM   1019 HG13 VAL B  32     -13.959  -1.142   1.875  1.00  0.00           H  
ATOM   1020 HG21 VAL B  32     -15.595  -1.486   3.724  1.00  0.00           H  
ATOM   1021 HG22 VAL B  32     -15.868  -3.184   4.180  1.00  0.00           H  
ATOM   1022 HG23 VAL B  32     -14.209  -2.550   4.065  1.00  0.00           H  
ATOM   1023  N   SER B  33     -18.075  -1.050   0.724  1.00  0.00           N  
ATOM   1024  CA  SER B  33     -18.546   0.295   0.439  1.00  0.00           C  
ATOM   1025  C   SER B  33     -19.606   0.706   1.463  1.00  0.00           C  
ATOM   1026  O   SER B  33     -20.773   0.884   1.118  1.00  0.00           O  
ATOM   1027  CB  SER B  33     -19.113   0.391  -0.979  1.00  0.00           C  
ATOM   1028  OG  SER B  33     -20.124  -0.584  -1.217  1.00  0.00           O  
ATOM   1029  H   SER B  33     -18.710  -1.782   0.474  1.00  0.00           H  
ATOM   1030  HA  SER B  33     -17.666   0.932   0.522  1.00  0.00           H  
ATOM   1031  HB2 SER B  33     -19.526   1.388  -1.137  1.00  0.00           H  
ATOM   1032  HB3 SER B  33     -18.307   0.262  -1.701  1.00  0.00           H  
ATOM   1033  HG  SER B  33     -19.705  -1.465  -1.434  1.00  0.00           H  
ATOM   1034  N   ALA B  34     -19.161   0.846   2.704  1.00  0.00           N  
ATOM   1035  CA  ALA B  34     -20.056   1.236   3.780  1.00  0.00           C  
ATOM   1036  C   ALA B  34     -19.261   1.347   5.083  1.00  0.00           C  
ATOM   1037  O   ALA B  34     -19.198   0.395   5.859  1.00  0.00           O  
ATOM   1038  CB  ALA B  34     -21.203   0.228   3.881  1.00  0.00           C  
ATOM   1039  H   ALA B  34     -18.211   0.697   2.977  1.00  0.00           H  
ATOM   1040  HA  ALA B  34     -20.468   2.213   3.531  1.00  0.00           H  
ATOM   1041  HB1 ALA B  34     -21.522   0.144   4.920  1.00  0.00           H  
ATOM   1042  HB2 ALA B  34     -22.039   0.567   3.270  1.00  0.00           H  
ATOM   1043  HB3 ALA B  34     -20.864  -0.745   3.525  1.00  0.00           H  
ATOM   1044  N   ALA B  35     -18.675   2.518   5.283  1.00  0.00           N  
ATOM   1045  CA  ALA B  35     -17.881   2.764   6.474  1.00  0.00           C  
ATOM   1046  C   ALA B  35     -17.374   4.207   6.456  1.00  0.00           C  
ATOM   1047  O   ALA B  35     -16.515   4.557   5.649  1.00  0.00           O  
ATOM   1048  CB  ALA B  35     -16.740   1.747   6.547  1.00  0.00           C  
ATOM   1049  H   ALA B  35     -18.735   3.289   4.649  1.00  0.00           H  
ATOM   1050  HA  ALA B  35     -18.529   2.626   7.340  1.00  0.00           H  
ATOM   1051  HB1 ALA B  35     -17.119   0.803   6.938  1.00  0.00           H  
ATOM   1052  HB2 ALA B  35     -16.331   1.588   5.549  1.00  0.00           H  
ATOM   1053  HB3 ALA B  35     -15.957   2.125   7.205  1.00  0.00           H  
ATOM   1054  N   ALA B  36     -17.928   5.007   7.356  1.00  0.00           N  
ATOM   1055  CA  ALA B  36     -17.554   6.408   7.443  1.00  0.00           C  
ATOM   1056  C   ALA B  36     -18.287   7.055   8.621  1.00  0.00           C  
ATOM   1057  O   ALA B  36     -19.487   7.312   8.543  1.00  0.00           O  
ATOM   1058  CB  ALA B  36     -17.859   7.102   6.114  1.00  0.00           C  
ATOM   1059  H   ALA B  36     -18.620   4.712   8.015  1.00  0.00           H  
ATOM   1060  HA  ALA B  36     -16.480   6.454   7.625  1.00  0.00           H  
ATOM   1061  HB1 ALA B  36     -18.867   6.842   5.791  1.00  0.00           H  
ATOM   1062  HB2 ALA B  36     -17.787   8.182   6.244  1.00  0.00           H  
ATOM   1063  HB3 ALA B  36     -17.141   6.777   5.362  1.00  0.00           H  
ATOM   1064  N   ALA B  37     -17.534   7.298   9.683  1.00  0.00           N  
ATOM   1065  CA  ALA B  37     -18.097   7.912  10.874  1.00  0.00           C  
ATOM   1066  C   ALA B  37     -16.962   8.337  11.808  1.00  0.00           C  
ATOM   1067  O   ALA B  37     -16.310   7.494  12.422  1.00  0.00           O  
ATOM   1068  CB  ALA B  37     -19.067   6.936  11.542  1.00  0.00           C  
ATOM   1069  H   ALA B  37     -16.559   7.083   9.739  1.00  0.00           H  
ATOM   1070  HA  ALA B  37     -18.650   8.798  10.561  1.00  0.00           H  
ATOM   1071  HB1 ALA B  37     -20.084   7.153  11.215  1.00  0.00           H  
ATOM   1072  HB2 ALA B  37     -18.806   5.915  11.263  1.00  0.00           H  
ATOM   1073  HB3 ALA B  37     -19.003   7.044  12.625  1.00  0.00           H  
TER    1074      ALA B  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1       5.671  -1.778 -12.842  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.261  -2.110 -12.947  1.00  0.00           C  
ATOM      3  C   SER A   1       3.518  -1.641 -11.695  1.00  0.00           C  
ATOM      4  O   SER A   1       3.105  -2.456 -10.872  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.063  -3.614 -13.149  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.802  -3.912 -13.741  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.107  -1.509 -13.701  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.903  -1.576 -13.827  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.862  -4.003 -13.781  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.142  -4.122 -12.188  1.00  0.00           H  
ATOM     11  HG  SER A   1       2.875  -4.734 -14.306  1.00  0.00           H  
ATOM     12  N   ILE A   2       3.370  -0.328 -11.590  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.676   0.259 -10.457  1.00  0.00           C  
ATOM     14  C   ILE A   2       1.300   0.754 -10.908  1.00  0.00           C  
ATOM     15  O   ILE A   2       1.006   1.945 -10.822  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.536   1.343  -9.805  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       5.005   0.920  -9.752  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       2.996   1.714  -8.423  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.875   2.031  -9.161  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.715   0.328 -12.262  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.534  -0.528  -9.717  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.481   2.240 -10.423  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.105   0.016  -9.150  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.353   0.675 -10.755  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       2.845   2.792  -8.369  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       2.046   1.206  -8.255  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       3.711   1.408  -7.659  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.432   1.642  -8.309  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       6.573   2.388  -9.919  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.240   2.855  -8.835  1.00  0.00           H  
ATOM     31  N   THR A   3       0.494  -0.186 -11.379  1.00  0.00           N  
ATOM     32  CA  THR A   3      -0.845   0.139 -11.841  1.00  0.00           C  
ATOM     33  C   THR A   3      -1.852   0.000 -10.697  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.582  -0.677  -9.706  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.162  -0.757 -13.040  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -0.848  -2.070 -12.586  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.204  -0.528 -14.211  1.00  0.00           C  
ATOM     38  H   THR A   3       0.741  -1.153 -11.448  1.00  0.00           H  
ATOM     39  HA  THR A   3      -0.857   1.183 -12.153  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.198  -0.633 -13.355  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -0.988  -2.730 -13.324  1.00  0.00           H  
ATOM     42 HG21 THR A   3       0.768  -0.215 -13.829  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.091  -1.454 -14.774  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -0.605   0.248 -14.863  1.00  0.00           H  
ATOM     45  N   LYS A   4      -2.991   0.653 -10.872  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -4.042   0.608  -9.869  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.429  -0.849  -9.608  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.546  -1.267  -8.457  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.219   1.492 -10.285  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -4.961   2.956  -9.922  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -6.010   3.872 -10.556  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -5.614   4.252 -11.984  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -6.707   3.930 -12.928  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.202   1.205 -11.679  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.633   1.027  -8.949  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.383   1.404 -11.359  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.129   1.147  -9.795  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -4.978   3.074  -8.838  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.966   3.248 -10.259  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -6.978   3.370 -10.565  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -6.123   4.773  -9.954  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -5.385   5.317 -12.033  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -4.708   3.718 -12.271  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -6.780   4.654 -13.613  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -6.509   3.061 -13.382  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -7.569   3.856 -12.427  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.617  -1.582 -10.695  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.021  -2.974 -10.598  1.00  0.00           C  
ATOM     69  C   ASP A   5      -3.992  -3.743  -9.767  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.357  -4.559  -8.922  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.092  -3.624 -11.982  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.416  -3.426 -12.722  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.427  -3.192 -12.025  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.388  -3.513 -13.969  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.497  -1.240 -11.627  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.005  -2.955 -10.130  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.286  -3.224 -12.596  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -4.910  -4.694 -11.874  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.727  -3.455 -10.036  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.643  -4.135  -9.348  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.774  -3.948  -7.835  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.354  -4.807  -7.061  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.283  -3.640  -9.845  1.00  0.00           C  
ATOM     84  CG  GLN A   6       0.177  -4.438 -11.067  1.00  0.00           C  
ATOM     85  CD  GLN A   6       0.991  -5.664 -10.647  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       0.931  -6.124  -9.518  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       1.753  -6.166 -11.615  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.440  -2.773 -10.708  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.754  -5.189  -9.601  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.348  -2.583 -10.100  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.455  -3.731  -9.048  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -0.690  -4.754 -11.647  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.780  -3.802 -11.715  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       1.753  -5.742 -12.520  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       2.325  -6.966 -11.437  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.359  -2.820  -7.459  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.508  -2.487  -6.052  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.666  -3.295  -5.462  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.637  -3.660  -4.287  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.659  -0.975  -5.872  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.380  -0.244  -6.284  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -3.080  -0.633  -4.442  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.334  -0.297  -5.169  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.726  -2.141  -8.095  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.588  -2.782  -5.547  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.454  -0.630  -6.533  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -0.974  -0.696  -7.190  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.611   0.794  -6.522  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -2.411  -1.128  -3.738  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -3.027   0.446  -4.296  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -4.101  -0.973  -4.272  1.00  0.00           H  
ATOM    112 HD11 ILE A   7       0.631   0.024  -5.560  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -0.635   0.365  -4.357  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -0.254  -1.318  -4.794  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.657  -3.551  -6.303  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.816  -4.319  -5.882  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.360  -5.687  -5.373  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.770  -6.122  -4.298  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.847  -4.394  -7.010  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.234  -2.996  -7.494  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.068  -5.211  -6.583  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.700  -2.121  -6.328  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.675  -3.245  -7.255  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.282  -3.780  -5.056  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.392  -4.913  -7.854  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -6.381  -2.528  -7.986  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -8.028  -3.071  -8.237  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.043  -6.185  -7.072  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -8.054  -5.348  -5.502  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.977  -4.684  -6.871  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.451  -2.658  -5.749  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -6.849  -1.885  -5.689  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -8.131  -1.198  -6.716  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.517  -6.328  -6.170  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.034  -7.657  -5.834  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.044  -7.582  -4.669  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.666  -8.608  -4.105  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.398  -8.333  -7.050  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.469  -8.912  -7.977  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -4.505 -10.439  -7.886  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -5.234 -10.938  -7.002  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -3.801 -11.073  -8.702  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.167  -5.956  -7.029  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -4.917  -8.219  -5.533  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.792  -7.610  -7.597  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -2.728  -9.127  -6.721  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.445  -8.506  -7.710  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -4.268  -8.610  -9.005  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.653  -6.359  -4.343  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.680  -6.141  -3.287  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.375  -6.251  -1.928  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.808  -6.792  -0.979  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -1.004  -4.783  -3.488  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.989  -5.528  -4.787  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.925  -6.923  -3.364  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -0.052  -4.769  -2.958  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -0.831  -4.617  -4.551  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -1.648  -3.995  -3.097  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.592  -5.730  -1.878  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.371  -5.768  -0.652  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.967  -7.165  -0.474  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.222  -7.597   0.649  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.431  -4.664  -0.673  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.441  -4.853   0.461  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.783  -3.280  -0.605  1.00  0.00           C  
ATOM    166  H   VAL A  11      -4.044  -5.290  -2.653  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.692  -5.568   0.176  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.971  -4.735  -1.617  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -7.294  -5.426   0.097  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -5.968  -5.389   1.284  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.781  -3.878   0.811  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -4.676  -2.979   0.437  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.800  -3.316  -1.075  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -5.410  -2.559  -1.129  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.173  -7.834  -1.600  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.727  -9.177  -1.582  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.608 -10.183  -1.304  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.852 -11.386  -1.239  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.443  -9.452  -2.905  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.968  -7.474  -2.510  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.456  -9.225  -0.772  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -5.713  -9.484  -3.714  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -6.962 -10.408  -2.846  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -7.165  -8.658  -3.100  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.404  -9.652  -1.149  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.244 -10.489  -0.892  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.998 -10.562   0.616  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.469 -11.555   1.115  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.038  -9.937  -1.654  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.215  -8.671  -1.196  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.468 -11.488  -1.265  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.277  -9.871  -2.715  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.791  -8.945  -1.275  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.185 -10.602  -1.514  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.393  -9.499   1.301  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.181  -9.411   2.735  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.460  -9.754   3.501  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.533  -9.863   2.908  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.732  -7.995   3.100  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.439  -7.625   2.370  1.00  0.00           C  
ATOM    201  SD  MET A  14       0.011  -5.938   2.741  1.00  0.00           S  
ATOM    202  CE  MET A  14       1.115  -5.604   1.380  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.849  -8.709   0.892  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.406 -10.144   2.962  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.516  -7.283   2.841  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.579  -7.924   4.177  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.364  -8.298   2.670  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.571  -7.746   1.295  1.00  0.00           H  
ATOM    209  HE1 MET A  14       0.733  -6.079   0.476  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.184  -4.528   1.223  1.00  0.00           H  
ATOM    211  HE3 MET A  14       2.104  -6.002   1.608  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.306  -9.915   4.807  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.433 -10.255   5.658  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.246  -8.999   5.977  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.759  -7.882   5.811  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.965 -10.928   6.950  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.627 -10.569   7.284  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.432  -9.816   5.283  1.00  0.00           H  
ATOM    219  HA  SER A  15      -5.030 -10.960   5.078  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.630 -10.647   7.766  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -4.034 -12.010   6.841  1.00  0.00           H  
ATOM    222  HG  SER A  15      -2.614  -9.673   7.727  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.470  -9.225   6.431  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.366  -8.125   6.747  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.729  -7.250   7.829  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.740  -6.024   7.727  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.739  -8.667   7.149  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.704  -7.526   7.476  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.311  -9.573   6.057  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.852 -10.137   6.581  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.489  -7.530   5.842  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.612  -9.267   8.050  1.00  0.00           H  
ATOM    233 HG11 VAL A  16     -10.411  -7.401   6.655  1.00  0.00           H  
ATOM    234 HG12 VAL A  16     -10.248  -7.760   8.391  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.142  -6.602   7.614  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -8.877 -10.569   6.148  1.00  0.00           H  
ATOM    237 HG22 VAL A  16     -10.393  -9.638   6.169  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -9.070  -9.160   5.078  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.188  -7.913   8.840  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.569  -7.211   9.951  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.476  -6.261   9.458  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.443  -5.093   9.844  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.964  -8.225  10.923  1.00  0.00           C  
ATOM    244  CG  MET A  17      -6.015  -8.731  11.913  1.00  0.00           C  
ATOM    245  SD  MET A  17      -6.799 -10.201  11.272  1.00  0.00           S  
ATOM    246  CE  MET A  17      -8.304 -10.194  12.233  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.168  -8.911   8.907  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.371  -6.641  10.420  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.549  -9.066  10.366  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.139  -7.766  11.467  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -5.548  -8.947  12.873  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -6.763  -7.958  12.089  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -8.784  -9.219  12.148  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -8.978 -10.964  11.859  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -8.068 -10.393  13.278  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.608  -6.796   8.612  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.493  -6.022   8.094  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.030  -4.852   7.268  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.401  -3.797   7.197  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.606  -6.875   7.185  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.269  -6.237   6.802  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       0.700  -6.449   7.564  1.00  0.00           O  
ATOM    263  OD2 ASP A  18      -0.245  -5.552   5.757  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.658  -7.739   8.281  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.940  -5.693   8.973  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.409  -7.825   7.682  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.157  -7.101   6.272  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.188  -5.077   6.664  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -4.789  -4.075   5.800  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.435  -2.988   6.661  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.446  -1.817   6.284  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.773  -4.738   4.835  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -6.606  -3.690   4.095  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.043  -5.654   3.851  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.711  -5.924   6.757  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -3.989  -3.626   5.211  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.455  -5.354   5.423  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -5.942  -2.992   3.586  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -7.245  -4.184   3.363  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.225  -3.147   4.810  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.681  -5.066   3.008  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -4.200  -6.128   4.353  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -5.729  -6.421   3.491  1.00  0.00           H  
ATOM    284  N   VAL A  20      -5.959  -3.414   7.801  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.613  -2.493   8.715  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.627  -1.394   9.117  1.00  0.00           C  
ATOM    287  O   VAL A  20      -5.965  -0.212   9.093  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.178  -3.258   9.914  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.365  -2.330  11.117  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.489  -3.956   9.551  1.00  0.00           C  
ATOM    291  H   VAL A  20      -5.942  -4.368   8.102  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.448  -2.037   8.182  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.455  -4.025  10.192  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -6.391  -1.989  11.467  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -7.967  -1.471  10.823  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -7.869  -2.871  11.917  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -9.264  -3.208   9.381  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.348  -4.545   8.644  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.790  -4.612  10.367  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.426  -1.824   9.477  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.386  -0.891   9.874  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.063   0.064   8.724  1.00  0.00           C  
ATOM    303  O   GLU A  21      -2.989   1.276   8.921  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.131  -1.634  10.338  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.251  -2.048  11.807  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.541  -3.379  12.061  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -2.088  -4.409  11.611  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -0.466  -3.337  12.698  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.161  -2.788   9.501  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.801  -0.333  10.713  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -1.978  -2.518   9.719  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.257  -0.997  10.206  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -1.820  -1.274  12.442  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -3.302  -2.135  12.079  1.00  0.00           H  
ATOM    315  N   LEU A  22      -2.879  -0.517   7.548  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.589   0.270   6.361  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.663   1.347   6.194  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.372   2.538   6.286  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.435  -0.639   5.140  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -1.885   0.024   3.875  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -1.031  -0.957   3.070  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -3.014   0.624   3.035  1.00  0.00           C  
ATOM    323  H   LEU A  22      -2.925  -1.505   7.399  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.629   0.761   6.520  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -1.778  -1.466   5.408  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.409  -1.069   4.906  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -1.235   0.846   4.175  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -1.613  -1.851   2.850  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.721  -0.486   2.136  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.149  -1.231   3.649  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -3.052   0.125   2.067  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -3.964   0.486   3.552  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -2.832   1.689   2.889  1.00  0.00           H  
ATOM    334  N   ILE A  23      -4.883   0.889   5.952  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -5.993   1.800   5.732  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.040   2.824   6.867  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.369   3.988   6.644  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.298   1.020   5.554  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.298   0.245   4.235  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.510   1.945   5.675  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -7.039   1.178   3.050  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.116  -0.082   5.905  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -5.803   2.327   4.797  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.370   0.287   6.358  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.533  -0.531   4.265  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.256  -0.258   4.104  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -9.423   1.372   5.507  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.536   2.382   6.673  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -8.437   2.739   4.932  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -7.418   0.720   2.137  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -7.548   2.127   3.218  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -5.967   1.352   2.952  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.705   2.355   8.060  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.772   3.197   9.242  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.742   4.323   9.141  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.005   5.450   9.559  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.542   2.379  10.514  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.761   1.869  11.048  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.392   1.419   8.224  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.783   3.603   9.249  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -4.867   1.552  10.296  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.052   3.003  11.262  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.997   2.356  11.889  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.589   3.980   8.584  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.528   4.955   8.399  1.00  0.00           C  
ATOM    366  C   ALA A  25      -3.017   6.064   7.465  1.00  0.00           C  
ATOM    367  O   ALA A  25      -3.065   7.231   7.852  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.277   4.253   7.866  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.376   3.057   8.263  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.300   5.387   9.373  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.584   4.073   8.687  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.559   3.303   7.412  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.798   4.885   7.118  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.369   5.660   6.253  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.854   6.605   5.261  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.965   7.485   5.838  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.011   8.685   5.575  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.385   5.842   4.046  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.243   5.187   3.267  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.899   4.233   1.908  1.00  0.00           S  
ATOM    381  CE  MET A  26      -4.634   5.539   0.939  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.328   4.710   5.946  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.993   7.220   4.998  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.092   5.079   4.372  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.931   6.524   3.394  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.563   5.951   2.891  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.663   4.543   3.928  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -4.831   5.176  -0.070  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -5.569   5.853   1.402  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -3.949   6.386   0.892  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.833   6.853   6.614  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.952   7.559   7.215  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.460   8.815   7.937  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.946   9.915   7.677  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.727   6.647   8.168  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.896   5.970   7.449  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.710   5.109   8.417  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -10.633   5.674   9.041  1.00  0.00           O  
ATOM    399  OE2 GLU A  27      -9.391   3.904   8.509  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.781   5.878   6.833  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.598   7.839   6.383  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.059   5.889   8.576  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.101   7.229   9.010  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.540   6.728   7.001  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.518   5.351   6.635  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.503   8.609   8.830  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.975   9.704   9.627  1.00  0.00           C  
ATOM    408  C   GLU A  28      -4.088  10.606   8.767  1.00  0.00           C  
ATOM    409  O   GLU A  28      -4.225  11.828   8.797  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -4.209   9.178  10.842  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.618  10.329  11.659  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -3.581   9.981  13.148  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -2.875   9.006  13.486  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -4.258  10.699  13.916  1.00  0.00           O  
ATOM    415  H   GLU A  28      -5.091   7.717   9.012  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.848  10.260   9.969  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.876   8.587  11.469  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.410   8.513  10.513  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -2.611  10.549  11.307  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.213  11.230  11.506  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.197   9.969   8.022  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.260  10.701   7.186  1.00  0.00           C  
ATOM    423  C   LYS A  29      -3.032  11.686   6.305  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.947  12.897   6.501  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.377   9.733   6.397  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.419  10.491   5.476  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.038  10.198   5.839  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.522  11.123   6.957  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       2.784  11.791   6.568  1.00  0.00           N  
ATOM    430  H   LYS A  29      -3.109   8.974   7.984  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.606  11.268   7.847  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.807   9.110   7.086  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -2.002   9.063   5.806  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -0.603  10.207   4.440  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.607  11.562   5.551  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.136   9.159   6.154  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.669  10.324   4.959  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       0.759  11.871   7.174  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       1.674  10.549   7.872  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       2.609  12.413   5.804  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.140  12.310   7.345  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       3.454  11.103   6.291  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.767  11.130   5.354  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.516  11.945   4.413  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.757  12.546   5.076  1.00  0.00           C  
ATOM    446  O   PHE A  30      -6.514  13.276   4.438  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.956  11.024   3.274  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.804  10.510   2.409  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.302  11.287   1.412  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.280   9.276   2.637  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.233  10.810   0.609  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.211   8.798   1.834  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.709   9.576   0.837  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.855  10.142   5.220  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.857  12.749   4.085  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.489  10.172   3.694  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.662  11.560   2.639  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.722  12.277   1.229  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.682   8.653   3.436  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.831  11.433  -0.190  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.791   7.809   2.017  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -0.888   9.209   0.221  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.928  12.216   6.348  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -7.047  12.740   7.113  1.00  0.00           C  
ATOM    465  C   GLY A  31      -8.351  12.635   6.320  1.00  0.00           C  
ATOM    466  O   GLY A  31      -9.052  13.628   6.137  1.00  0.00           O  
ATOM    467  H   GLY A  31      -5.320  11.604   6.853  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -7.141  12.189   8.049  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.858  13.781   7.374  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.636  11.421   5.871  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.844  11.173   5.102  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.771  10.254   5.900  1.00  0.00           C  
ATOM    473  O   VAL A  32     -11.264   9.256   5.375  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.483  10.610   3.726  1.00  0.00           C  
ATOM    475  CG1 VAL A  32      -8.698   9.303   3.858  1.00  0.00           C  
ATOM    476  CG2 VAL A  32     -10.734  10.415   2.868  1.00  0.00           C  
ATOM    477  H   VAL A  32      -8.061  10.618   6.024  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -10.343  12.131   4.954  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.842  11.336   3.225  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -7.746   9.499   4.350  1.00  0.00           H  
ATOM    481 HG12 VAL A  32      -9.274   8.592   4.451  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -8.516   8.887   2.867  1.00  0.00           H  
ATOM    483 HG21 VAL A  32     -10.997   9.357   2.845  1.00  0.00           H  
ATOM    484 HG22 VAL A  32     -11.559  10.986   3.293  1.00  0.00           H  
ATOM    485 HG23 VAL A  32     -10.536  10.762   1.853  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.981  10.622   7.155  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.845   9.846   8.028  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.814  10.774   8.765  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.551  11.967   8.905  1.00  0.00           O  
ATOM    490  CB  SER A  33     -11.026   9.031   9.030  1.00  0.00           C  
ATOM    491  OG  SER A  33     -10.460   9.850  10.050  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.574  11.433   7.575  1.00  0.00           H  
ATOM    493  HA  SER A  33     -12.389   9.170   7.369  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -11.662   8.272   9.486  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -10.229   8.505   8.505  1.00  0.00           H  
ATOM    496  HG  SER A  33      -9.632   9.424  10.411  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.914  10.190   9.216  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.910  10.943   9.960  1.00  0.00           C  
ATOM    499  C   ALA A  34     -15.003  10.388  11.383  1.00  0.00           C  
ATOM    500  O   ALA A  34     -16.053   9.897  11.794  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -16.249  10.886   9.223  1.00  0.00           C  
ATOM    502  H   ALA A  34     -14.130   9.223   9.080  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -14.577  11.980  10.004  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -17.000  11.436   9.791  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -16.140  11.334   8.236  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -16.562   9.847   9.118  1.00  0.00           H  
ATOM    507  N   ALA A  35     -13.890  10.485  12.096  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -13.831   9.991  13.461  1.00  0.00           C  
ATOM    509  C   ALA A  35     -12.488  10.382  14.082  1.00  0.00           C  
ATOM    510  O   ALA A  35     -11.591   9.550  14.206  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -14.057   8.478  13.467  1.00  0.00           C  
ATOM    512  H   ALA A  35     -13.042  10.892  11.756  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -14.634  10.468  14.022  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -14.461   8.167  12.503  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -13.109   7.970  13.645  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -14.762   8.219  14.257  1.00  0.00           H  
ATOM    517  N   ALA A  36     -12.392  11.650  14.456  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -11.170  12.164  15.050  1.00  0.00           C  
ATOM    519  C   ALA A  36     -10.604  11.127  16.021  1.00  0.00           C  
ATOM    520  O   ALA A  36     -11.136  10.939  17.114  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -11.457  13.504  15.730  1.00  0.00           C  
ATOM    522  H   ALA A  36     -13.129  12.319  14.360  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -10.453  12.326  14.245  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -12.514  13.560  15.991  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -10.855  13.589  16.635  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -11.207  14.318  15.050  1.00  0.00           H  
ATOM    527  N   ALA A  37      -9.532  10.480  15.588  1.00  0.00           N  
ATOM    528  CA  ALA A  37      -8.891   9.463  16.403  1.00  0.00           C  
ATOM    529  C   ALA A  37      -7.607   8.996  15.714  1.00  0.00           C  
ATOM    530  O   ALA A  37      -7.444   9.180  14.508  1.00  0.00           O  
ATOM    531  CB  ALA A  37      -9.870   8.314  16.650  1.00  0.00           C  
ATOM    532  H   ALA A  37      -9.103  10.641  14.699  1.00  0.00           H  
ATOM    533  HA  ALA A  37      -8.635   9.917  17.360  1.00  0.00           H  
ATOM    534  HB1 ALA A  37      -9.692   7.521  15.923  1.00  0.00           H  
ATOM    535  HB2 ALA A  37      -9.725   7.922  17.657  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -10.892   8.679  16.546  1.00  0.00           H  
TER     537      ALA A  37                                                      
ATOM    538  N   SER B   1      10.544  -4.482  -1.147  1.00  0.00           N  
ATOM    539  CA  SER B   1      10.212  -3.655   0.001  1.00  0.00           C  
ATOM    540  C   SER B   1       8.776  -3.142  -0.122  1.00  0.00           C  
ATOM    541  O   SER B   1       8.555  -1.964  -0.399  1.00  0.00           O  
ATOM    542  CB  SER B   1      11.185  -2.481   0.134  1.00  0.00           C  
ATOM    543  OG  SER B   1      12.321  -2.817   0.926  1.00  0.00           O  
ATOM    544  H1  SER B   1      10.123  -4.198  -2.008  1.00  0.00           H  
ATOM    545  HA  SER B   1      10.312  -4.309   0.867  1.00  0.00           H  
ATOM    546  HB2 SER B   1      11.514  -2.169  -0.857  1.00  0.00           H  
ATOM    547  HB3 SER B   1      10.669  -1.632   0.581  1.00  0.00           H  
ATOM    548  HG  SER B   1      12.896  -3.473   0.438  1.00  0.00           H  
ATOM    549  N   ILE B   2       7.836  -4.052   0.090  1.00  0.00           N  
ATOM    550  CA  ILE B   2       6.427  -3.706   0.009  1.00  0.00           C  
ATOM    551  C   ILE B   2       5.866  -3.535   1.422  1.00  0.00           C  
ATOM    552  O   ILE B   2       4.928  -4.229   1.810  1.00  0.00           O  
ATOM    553  CB  ILE B   2       5.670  -4.735  -0.832  1.00  0.00           C  
ATOM    554  CG1 ILE B   2       6.481  -5.138  -2.066  1.00  0.00           C  
ATOM    555  CG2 ILE B   2       4.278  -4.222  -1.205  1.00  0.00           C  
ATOM    556  CD1 ILE B   2       5.771  -6.241  -2.853  1.00  0.00           C  
ATOM    557  H   ILE B   2       8.024  -5.008   0.314  1.00  0.00           H  
ATOM    558  HA  ILE B   2       6.355  -2.750  -0.509  1.00  0.00           H  
ATOM    559  HB  ILE B   2       5.532  -5.633  -0.231  1.00  0.00           H  
ATOM    560 HG12 ILE B   2       6.633  -4.269  -2.706  1.00  0.00           H  
ATOM    561 HG13 ILE B   2       7.468  -5.484  -1.759  1.00  0.00           H  
ATOM    562 HG21 ILE B   2       3.967  -3.461  -0.488  1.00  0.00           H  
ATOM    563 HG22 ILE B   2       4.306  -3.788  -2.205  1.00  0.00           H  
ATOM    564 HG23 ILE B   2       3.569  -5.049  -1.187  1.00  0.00           H  
ATOM    565 HD11 ILE B   2       6.051  -7.214  -2.450  1.00  0.00           H  
ATOM    566 HD12 ILE B   2       4.692  -6.110  -2.769  1.00  0.00           H  
ATOM    567 HD13 ILE B   2       6.062  -6.184  -3.902  1.00  0.00           H  
ATOM    568  N   THR B   3       6.465  -2.606   2.154  1.00  0.00           N  
ATOM    569  CA  THR B   3       6.032  -2.330   3.513  1.00  0.00           C  
ATOM    570  C   THR B   3       4.755  -1.488   3.505  1.00  0.00           C  
ATOM    571  O   THR B   3       4.455  -0.818   2.517  1.00  0.00           O  
ATOM    572  CB  THR B   3       7.193  -1.665   4.254  1.00  0.00           C  
ATOM    573  OG1 THR B   3       7.556  -0.569   3.417  1.00  0.00           O  
ATOM    574  CG2 THR B   3       8.447  -2.541   4.284  1.00  0.00           C  
ATOM    575  H   THR B   3       7.231  -2.050   1.833  1.00  0.00           H  
ATOM    576  HA  THR B   3       5.787  -3.277   3.995  1.00  0.00           H  
ATOM    577  HB  THR B   3       6.897  -1.373   5.261  1.00  0.00           H  
ATOM    578  HG1 THR B   3       8.384  -0.131   3.768  1.00  0.00           H  
ATOM    579 HG21 THR B   3       9.058  -2.332   3.406  1.00  0.00           H  
ATOM    580 HG22 THR B   3       9.020  -2.324   5.186  1.00  0.00           H  
ATOM    581 HG23 THR B   3       8.156  -3.592   4.282  1.00  0.00           H  
ATOM    582  N   LYS B   4       4.036  -1.549   4.616  1.00  0.00           N  
ATOM    583  CA  LYS B   4       2.811  -0.780   4.759  1.00  0.00           C  
ATOM    584  C   LYS B   4       3.107   0.697   4.494  1.00  0.00           C  
ATOM    585  O   LYS B   4       2.392   1.351   3.737  1.00  0.00           O  
ATOM    586  CB  LYS B   4       2.169  -1.044   6.122  1.00  0.00           C  
ATOM    587  CG  LYS B   4       1.396  -2.365   6.118  1.00  0.00           C  
ATOM    588  CD  LYS B   4       1.519  -3.077   7.467  1.00  0.00           C  
ATOM    589  CE  LYS B   4       0.802  -2.294   8.568  1.00  0.00           C  
ATOM    590  NZ  LYS B   4       1.779  -1.739   9.531  1.00  0.00           N  
ATOM    591  H   LYS B   4       4.279  -2.108   5.409  1.00  0.00           H  
ATOM    592  HA  LYS B   4       2.113  -1.135   4.000  1.00  0.00           H  
ATOM    593  HB2 LYS B   4       2.940  -1.072   6.893  1.00  0.00           H  
ATOM    594  HB3 LYS B   4       1.496  -0.225   6.376  1.00  0.00           H  
ATOM    595  HG2 LYS B   4       0.346  -2.174   5.898  1.00  0.00           H  
ATOM    596  HG3 LYS B   4       1.776  -3.010   5.326  1.00  0.00           H  
ATOM    597  HD2 LYS B   4       1.096  -4.079   7.393  1.00  0.00           H  
ATOM    598  HD3 LYS B   4       2.572  -3.193   7.725  1.00  0.00           H  
ATOM    599  HE2 LYS B   4       0.218  -1.485   8.126  1.00  0.00           H  
ATOM    600  HE3 LYS B   4       0.100  -2.946   9.087  1.00  0.00           H  
ATOM    601  HZ1 LYS B   4       1.293  -1.242  10.249  1.00  0.00           H  
ATOM    602  HZ2 LYS B   4       2.305  -2.486   9.939  1.00  0.00           H  
ATOM    603  HZ3 LYS B   4       2.400  -1.116   9.055  1.00  0.00           H  
ATOM    604  N   ASP B   5       4.163   1.180   5.133  1.00  0.00           N  
ATOM    605  CA  ASP B   5       4.544   2.576   5.000  1.00  0.00           C  
ATOM    606  C   ASP B   5       4.777   2.898   3.523  1.00  0.00           C  
ATOM    607  O   ASP B   5       4.323   3.930   3.030  1.00  0.00           O  
ATOM    608  CB  ASP B   5       5.840   2.868   5.758  1.00  0.00           C  
ATOM    609  CG  ASP B   5       5.940   2.222   7.141  1.00  0.00           C  
ATOM    610  OD1 ASP B   5       4.878   2.101   7.789  1.00  0.00           O  
ATOM    611  OD2 ASP B   5       7.076   1.863   7.520  1.00  0.00           O  
ATOM    612  H   ASP B   5       4.751   0.636   5.731  1.00  0.00           H  
ATOM    613  HA  ASP B   5       3.713   3.141   5.424  1.00  0.00           H  
ATOM    614  HB2 ASP B   5       6.681   2.528   5.153  1.00  0.00           H  
ATOM    615  HB3 ASP B   5       5.943   3.947   5.869  1.00  0.00           H  
ATOM    616  N   GLN B   6       5.484   1.997   2.858  1.00  0.00           N  
ATOM    617  CA  GLN B   6       5.826   2.196   1.460  1.00  0.00           C  
ATOM    618  C   GLN B   6       4.568   2.502   0.644  1.00  0.00           C  
ATOM    619  O   GLN B   6       4.635   3.197  -0.369  1.00  0.00           O  
ATOM    620  CB  GLN B   6       6.562   0.979   0.896  1.00  0.00           C  
ATOM    621  CG  GLN B   6       8.078   1.151   1.017  1.00  0.00           C  
ATOM    622  CD  GLN B   6       8.682   1.632  -0.304  1.00  0.00           C  
ATOM    623  OE1 GLN B   6       9.203   0.863  -1.095  1.00  0.00           O  
ATOM    624  NE2 GLN B   6       8.584   2.945  -0.497  1.00  0.00           N  
ATOM    625  H   GLN B   6       5.820   1.144   3.257  1.00  0.00           H  
ATOM    626  HA  GLN B   6       6.495   3.057   1.445  1.00  0.00           H  
ATOM    627  HB2 GLN B   6       6.251   0.082   1.430  1.00  0.00           H  
ATOM    628  HB3 GLN B   6       6.291   0.838  -0.150  1.00  0.00           H  
ATOM    629  HG2 GLN B   6       8.305   1.867   1.807  1.00  0.00           H  
ATOM    630  HG3 GLN B   6       8.533   0.204   1.305  1.00  0.00           H  
ATOM    631 HE21 GLN B   6       8.154   3.522   0.197  1.00  0.00           H  
ATOM    632 HE22 GLN B   6       8.940   3.354  -1.337  1.00  0.00           H  
ATOM    633  N   ILE B   7       3.451   1.969   1.116  1.00  0.00           N  
ATOM    634  CA  ILE B   7       2.187   2.145   0.422  1.00  0.00           C  
ATOM    635  C   ILE B   7       1.614   3.523   0.759  1.00  0.00           C  
ATOM    636  O   ILE B   7       0.936   4.136  -0.065  1.00  0.00           O  
ATOM    637  CB  ILE B   7       1.236   0.990   0.740  1.00  0.00           C  
ATOM    638  CG1 ILE B   7       1.856  -0.354   0.349  1.00  0.00           C  
ATOM    639  CG2 ILE B   7      -0.128   1.205   0.080  1.00  0.00           C  
ATOM    640  CD1 ILE B   7       2.166  -0.400  -1.148  1.00  0.00           C  
ATOM    641  H   ILE B   7       3.401   1.425   1.953  1.00  0.00           H  
ATOM    642  HA  ILE B   7       2.393   2.109  -0.648  1.00  0.00           H  
ATOM    643  HB  ILE B   7       1.072   0.968   1.817  1.00  0.00           H  
ATOM    644 HG12 ILE B   7       2.771  -0.515   0.919  1.00  0.00           H  
ATOM    645 HG13 ILE B   7       1.172  -1.162   0.608  1.00  0.00           H  
ATOM    646 HG21 ILE B   7       0.012   1.631  -0.913  1.00  0.00           H  
ATOM    647 HG22 ILE B   7      -0.646   0.249  -0.004  1.00  0.00           H  
ATOM    648 HG23 ILE B   7      -0.722   1.888   0.688  1.00  0.00           H  
ATOM    649 HD11 ILE B   7       2.282  -1.437  -1.464  1.00  0.00           H  
ATOM    650 HD12 ILE B   7       1.348   0.059  -1.703  1.00  0.00           H  
ATOM    651 HD13 ILE B   7       3.089   0.145  -1.345  1.00  0.00           H  
ATOM    652  N   ILE B   8       1.906   3.971   1.971  1.00  0.00           N  
ATOM    653  CA  ILE B   8       1.423   5.262   2.429  1.00  0.00           C  
ATOM    654  C   ILE B   8       1.971   6.361   1.516  1.00  0.00           C  
ATOM    655  O   ILE B   8       1.219   7.207   1.036  1.00  0.00           O  
ATOM    656  CB  ILE B   8       1.760   5.467   3.907  1.00  0.00           C  
ATOM    657  CG1 ILE B   8       1.243   4.301   4.754  1.00  0.00           C  
ATOM    658  CG2 ILE B   8       1.236   6.815   4.407  1.00  0.00           C  
ATOM    659  CD1 ILE B   8      -0.251   4.074   4.519  1.00  0.00           C  
ATOM    660  H   ILE B   8       2.462   3.468   2.633  1.00  0.00           H  
ATOM    661  HA  ILE B   8       0.336   5.253   2.344  1.00  0.00           H  
ATOM    662  HB  ILE B   8       2.845   5.484   4.011  1.00  0.00           H  
ATOM    663 HG12 ILE B   8       1.796   3.395   4.506  1.00  0.00           H  
ATOM    664 HG13 ILE B   8       1.422   4.506   5.809  1.00  0.00           H  
ATOM    665 HG21 ILE B   8       0.614   7.271   3.637  1.00  0.00           H  
ATOM    666 HG22 ILE B   8       0.644   6.662   5.310  1.00  0.00           H  
ATOM    667 HG23 ILE B   8       2.077   7.471   4.632  1.00  0.00           H  
ATOM    668 HD11 ILE B   8      -0.641   3.401   5.283  1.00  0.00           H  
ATOM    669 HD12 ILE B   8      -0.777   5.027   4.573  1.00  0.00           H  
ATOM    670 HD13 ILE B   8      -0.401   3.631   3.534  1.00  0.00           H  
ATOM    671  N   GLU B   9       3.278   6.311   1.303  1.00  0.00           N  
ATOM    672  CA  GLU B   9       3.944   7.321   0.497  1.00  0.00           C  
ATOM    673  C   GLU B   9       3.638   7.102  -0.986  1.00  0.00           C  
ATOM    674  O   GLU B   9       3.860   7.992  -1.806  1.00  0.00           O  
ATOM    675  CB  GLU B   9       5.452   7.319   0.752  1.00  0.00           C  
ATOM    676  CG  GLU B   9       6.094   6.028   0.239  1.00  0.00           C  
ATOM    677  CD  GLU B   9       6.979   6.302  -0.979  1.00  0.00           C  
ATOM    678  OE1 GLU B   9       6.476   6.971  -1.907  1.00  0.00           O  
ATOM    679  OE2 GLU B   9       8.138   5.835  -0.954  1.00  0.00           O  
ATOM    680  H   GLU B   9       3.878   5.600   1.669  1.00  0.00           H  
ATOM    681  HA  GLU B   9       3.528   8.273   0.824  1.00  0.00           H  
ATOM    682  HB2 GLU B   9       5.909   8.177   0.260  1.00  0.00           H  
ATOM    683  HB3 GLU B   9       5.645   7.425   1.820  1.00  0.00           H  
ATOM    684  HG2 GLU B   9       6.689   5.573   1.031  1.00  0.00           H  
ATOM    685  HG3 GLU B   9       5.316   5.311  -0.026  1.00  0.00           H  
ATOM    686  N   ALA B  10       3.134   5.914  -1.285  1.00  0.00           N  
ATOM    687  CA  ALA B  10       2.839   5.551  -2.661  1.00  0.00           C  
ATOM    688  C   ALA B  10       1.540   6.233  -3.096  1.00  0.00           C  
ATOM    689  O   ALA B  10       1.434   6.712  -4.224  1.00  0.00           O  
ATOM    690  CB  ALA B  10       2.767   4.028  -2.783  1.00  0.00           C  
ATOM    691  H   ALA B  10       2.929   5.208  -0.608  1.00  0.00           H  
ATOM    692  HA  ALA B  10       3.657   5.915  -3.283  1.00  0.00           H  
ATOM    693  HB1 ALA B  10       2.607   3.754  -3.825  1.00  0.00           H  
ATOM    694  HB2 ALA B  10       3.702   3.591  -2.432  1.00  0.00           H  
ATOM    695  HB3 ALA B  10       1.941   3.654  -2.178  1.00  0.00           H  
ATOM    696  N   VAL B  11       0.585   6.256  -2.178  1.00  0.00           N  
ATOM    697  CA  VAL B  11      -0.699   6.879  -2.450  1.00  0.00           C  
ATOM    698  C   VAL B  11      -0.520   8.397  -2.518  1.00  0.00           C  
ATOM    699  O   VAL B  11      -1.253   9.081  -3.231  1.00  0.00           O  
ATOM    700  CB  VAL B  11      -1.724   6.445  -1.400  1.00  0.00           C  
ATOM    701  CG1 VAL B  11      -2.989   7.303  -1.481  1.00  0.00           C  
ATOM    702  CG2 VAL B  11      -2.059   4.959  -1.543  1.00  0.00           C  
ATOM    703  H   VAL B  11       0.677   5.858  -1.265  1.00  0.00           H  
ATOM    704  HA  VAL B  11      -1.039   6.522  -3.422  1.00  0.00           H  
ATOM    705  HB  VAL B  11      -1.280   6.595  -0.416  1.00  0.00           H  
ATOM    706 HG11 VAL B  11      -2.942   8.090  -0.729  1.00  0.00           H  
ATOM    707 HG12 VAL B  11      -3.061   7.750  -2.472  1.00  0.00           H  
ATOM    708 HG13 VAL B  11      -3.863   6.678  -1.299  1.00  0.00           H  
ATOM    709 HG21 VAL B  11      -1.232   4.446  -2.032  1.00  0.00           H  
ATOM    710 HG22 VAL B  11      -2.221   4.527  -0.555  1.00  0.00           H  
ATOM    711 HG23 VAL B  11      -2.963   4.846  -2.141  1.00  0.00           H  
ATOM    712  N   ALA B  12       0.460   8.880  -1.767  1.00  0.00           N  
ATOM    713  CA  ALA B  12       0.746  10.304  -1.735  1.00  0.00           C  
ATOM    714  C   ALA B  12       1.631  10.669  -2.928  1.00  0.00           C  
ATOM    715  O   ALA B  12       2.050  11.817  -3.067  1.00  0.00           O  
ATOM    716  CB  ALA B  12       1.394  10.664  -0.396  1.00  0.00           C  
ATOM    717  H   ALA B  12       1.051   8.317  -1.189  1.00  0.00           H  
ATOM    718  HA  ALA B  12      -0.202  10.835  -1.820  1.00  0.00           H  
ATOM    719  HB1 ALA B  12       2.463  10.818  -0.540  1.00  0.00           H  
ATOM    720  HB2 ALA B  12       0.944  11.579  -0.010  1.00  0.00           H  
ATOM    721  HB3 ALA B  12       1.236   9.853   0.314  1.00  0.00           H  
ATOM    722  N   ALA B  13       1.890   9.670  -3.760  1.00  0.00           N  
ATOM    723  CA  ALA B  13       2.707   9.875  -4.944  1.00  0.00           C  
ATOM    724  C   ALA B  13       1.798  10.024  -6.166  1.00  0.00           C  
ATOM    725  O   ALA B  13       2.169  10.671  -7.144  1.00  0.00           O  
ATOM    726  CB  ALA B  13       3.694   8.715  -5.089  1.00  0.00           C  
ATOM    727  H   ALA B  13       1.552   8.737  -3.635  1.00  0.00           H  
ATOM    728  HA  ALA B  13       3.268  10.799  -4.804  1.00  0.00           H  
ATOM    729  HB1 ALA B  13       4.712   9.089  -4.978  1.00  0.00           H  
ATOM    730  HB2 ALA B  13       3.494   7.970  -4.320  1.00  0.00           H  
ATOM    731  HB3 ALA B  13       3.579   8.262  -6.074  1.00  0.00           H  
ATOM    732  N   MET B  14       0.625   9.415  -6.069  1.00  0.00           N  
ATOM    733  CA  MET B  14      -0.320   9.431  -7.173  1.00  0.00           C  
ATOM    734  C   MET B  14      -1.301  10.597  -7.037  1.00  0.00           C  
ATOM    735  O   MET B  14      -1.356  11.249  -5.996  1.00  0.00           O  
ATOM    736  CB  MET B  14      -1.094   8.112  -7.201  1.00  0.00           C  
ATOM    737  CG  MET B  14      -0.144   6.921  -7.330  1.00  0.00           C  
ATOM    738  SD  MET B  14      -0.538   5.689  -6.100  1.00  0.00           S  
ATOM    739  CE  MET B  14      -1.002   4.330  -7.160  1.00  0.00           C  
ATOM    740  H   MET B  14       0.319   8.918  -5.258  1.00  0.00           H  
ATOM    741  HA  MET B  14       0.283   9.557  -8.072  1.00  0.00           H  
ATOM    742  HB2 MET B  14      -1.685   8.014  -6.291  1.00  0.00           H  
ATOM    743  HB3 MET B  14      -1.795   8.116  -8.037  1.00  0.00           H  
ATOM    744  HG2 MET B  14      -0.222   6.488  -8.328  1.00  0.00           H  
ATOM    745  HG3 MET B  14       0.887   7.252  -7.207  1.00  0.00           H  
ATOM    746  HE1 MET B  14      -0.151   3.660  -7.285  1.00  0.00           H  
ATOM    747  HE2 MET B  14      -1.831   3.784  -6.710  1.00  0.00           H  
ATOM    748  HE3 MET B  14      -1.307   4.715  -8.133  1.00  0.00           H  
ATOM    749  N   SER B  15      -2.051  10.824  -8.105  1.00  0.00           N  
ATOM    750  CA  SER B  15      -3.017  11.911  -8.124  1.00  0.00           C  
ATOM    751  C   SER B  15      -4.281  11.500  -7.367  1.00  0.00           C  
ATOM    752  O   SER B  15      -4.536  10.312  -7.175  1.00  0.00           O  
ATOM    753  CB  SER B  15      -3.364  12.314  -9.559  1.00  0.00           C  
ATOM    754  OG  SER B  15      -3.155  11.246 -10.479  1.00  0.00           O  
ATOM    755  H   SER B  15      -2.008  10.283  -8.945  1.00  0.00           H  
ATOM    756  HA  SER B  15      -2.524  12.743  -7.623  1.00  0.00           H  
ATOM    757  HB2 SER B  15      -4.405  12.632  -9.604  1.00  0.00           H  
ATOM    758  HB3 SER B  15      -2.756  13.169  -9.852  1.00  0.00           H  
ATOM    759  HG  SER B  15      -2.248  11.322 -10.891  1.00  0.00           H  
ATOM    760  N   VAL B  16      -5.040  12.506  -6.958  1.00  0.00           N  
ATOM    761  CA  VAL B  16      -6.270  12.265  -6.223  1.00  0.00           C  
ATOM    762  C   VAL B  16      -7.164  11.320  -7.028  1.00  0.00           C  
ATOM    763  O   VAL B  16      -7.742  10.385  -6.476  1.00  0.00           O  
ATOM    764  CB  VAL B  16      -6.951  13.594  -5.891  1.00  0.00           C  
ATOM    765  CG1 VAL B  16      -8.254  13.366  -5.123  1.00  0.00           C  
ATOM    766  CG2 VAL B  16      -6.008  14.513  -5.110  1.00  0.00           C  
ATOM    767  H   VAL B  16      -4.828  13.470  -7.121  1.00  0.00           H  
ATOM    768  HA  VAL B  16      -6.002  11.779  -5.284  1.00  0.00           H  
ATOM    769  HB  VAL B  16      -7.197  14.089  -6.830  1.00  0.00           H  
ATOM    770 HG11 VAL B  16      -8.708  12.430  -5.448  1.00  0.00           H  
ATOM    771 HG12 VAL B  16      -8.043  13.317  -4.055  1.00  0.00           H  
ATOM    772 HG13 VAL B  16      -8.941  14.190  -5.320  1.00  0.00           H  
ATOM    773 HG21 VAL B  16      -5.355  15.040  -5.806  1.00  0.00           H  
ATOM    774 HG22 VAL B  16      -6.594  15.236  -4.542  1.00  0.00           H  
ATOM    775 HG23 VAL B  16      -5.404  13.917  -4.425  1.00  0.00           H  
ATOM    776  N   MET B  17      -7.250  11.598  -8.321  1.00  0.00           N  
ATOM    777  CA  MET B  17      -8.076  10.794  -9.206  1.00  0.00           C  
ATOM    778  C   MET B  17      -7.677   9.318  -9.137  1.00  0.00           C  
ATOM    779  O   MET B  17      -8.534   8.445  -9.006  1.00  0.00           O  
ATOM    780  CB  MET B  17      -7.927  11.298 -10.642  1.00  0.00           C  
ATOM    781  CG  MET B  17      -8.943  12.400 -10.945  1.00  0.00           C  
ATOM    782  SD  MET B  17      -8.208  14.002 -10.661  1.00  0.00           S  
ATOM    783  CE  MET B  17      -9.593  14.851  -9.920  1.00  0.00           C  
ATOM    784  H   MET B  17      -6.770  12.355  -8.764  1.00  0.00           H  
ATOM    785  HA  MET B  17      -9.098  10.918  -8.846  1.00  0.00           H  
ATOM    786  HB2 MET B  17      -6.916  11.677 -10.795  1.00  0.00           H  
ATOM    787  HB3 MET B  17      -8.065  10.470 -11.338  1.00  0.00           H  
ATOM    788  HG2 MET B  17      -9.278  12.324 -11.980  1.00  0.00           H  
ATOM    789  HG3 MET B  17      -9.824  12.278 -10.315  1.00  0.00           H  
ATOM    790  HE1 MET B  17      -9.710  15.830 -10.385  1.00  0.00           H  
ATOM    791  HE2 MET B  17     -10.500  14.267 -10.071  1.00  0.00           H  
ATOM    792  HE3 MET B  17      -9.414  14.975  -8.852  1.00  0.00           H  
ATOM    793  N   ASP B  18      -6.376   9.085  -9.230  1.00  0.00           N  
ATOM    794  CA  ASP B  18      -5.856   7.729  -9.211  1.00  0.00           C  
ATOM    795  C   ASP B  18      -6.218   7.067  -7.880  1.00  0.00           C  
ATOM    796  O   ASP B  18      -6.357   5.847  -7.807  1.00  0.00           O  
ATOM    797  CB  ASP B  18      -4.331   7.722  -9.342  1.00  0.00           C  
ATOM    798  CG  ASP B  18      -3.700   6.335  -9.481  1.00  0.00           C  
ATOM    799  OD1 ASP B  18      -3.792   5.569  -8.497  1.00  0.00           O  
ATOM    800  OD2 ASP B  18      -3.141   6.072 -10.567  1.00  0.00           O  
ATOM    801  H   ASP B  18      -5.685   9.802  -9.317  1.00  0.00           H  
ATOM    802  HA  ASP B  18      -6.319   7.232 -10.063  1.00  0.00           H  
ATOM    803  HB2 ASP B  18      -4.054   8.319 -10.211  1.00  0.00           H  
ATOM    804  HB3 ASP B  18      -3.904   8.214  -8.469  1.00  0.00           H  
ATOM    805  N   VAL B  19      -6.361   7.901  -6.860  1.00  0.00           N  
ATOM    806  CA  VAL B  19      -6.660   7.408  -5.526  1.00  0.00           C  
ATOM    807  C   VAL B  19      -8.156   7.109  -5.422  1.00  0.00           C  
ATOM    808  O   VAL B  19      -8.565   6.225  -4.670  1.00  0.00           O  
ATOM    809  CB  VAL B  19      -6.176   8.412  -4.477  1.00  0.00           C  
ATOM    810  CG1 VAL B  19      -6.703   8.049  -3.088  1.00  0.00           C  
ATOM    811  CG2 VAL B  19      -4.649   8.510  -4.476  1.00  0.00           C  
ATOM    812  H   VAL B  19      -6.275   8.895  -6.934  1.00  0.00           H  
ATOM    813  HA  VAL B  19      -6.105   6.480  -5.387  1.00  0.00           H  
ATOM    814  HB  VAL B  19      -6.575   9.391  -4.742  1.00  0.00           H  
ATOM    815 HG11 VAL B  19      -6.419   7.024  -2.847  1.00  0.00           H  
ATOM    816 HG12 VAL B  19      -6.277   8.727  -2.349  1.00  0.00           H  
ATOM    817 HG13 VAL B  19      -7.790   8.135  -3.077  1.00  0.00           H  
ATOM    818 HG21 VAL B  19      -4.328   9.153  -3.656  1.00  0.00           H  
ATOM    819 HG22 VAL B  19      -4.221   7.516  -4.348  1.00  0.00           H  
ATOM    820 HG23 VAL B  19      -4.311   8.932  -5.423  1.00  0.00           H  
ATOM    821  N   VAL B  20      -8.933   7.861  -6.187  1.00  0.00           N  
ATOM    822  CA  VAL B  20     -10.373   7.667  -6.213  1.00  0.00           C  
ATOM    823  C   VAL B  20     -10.693   6.351  -6.925  1.00  0.00           C  
ATOM    824  O   VAL B  20     -11.482   5.549  -6.428  1.00  0.00           O  
ATOM    825  CB  VAL B  20     -11.052   8.877  -6.858  1.00  0.00           C  
ATOM    826  CG1 VAL B  20     -12.535   8.600  -7.114  1.00  0.00           C  
ATOM    827  CG2 VAL B  20     -10.869  10.131  -6.001  1.00  0.00           C  
ATOM    828  H   VAL B  20      -8.594   8.591  -6.781  1.00  0.00           H  
ATOM    829  HA  VAL B  20     -10.714   7.599  -5.180  1.00  0.00           H  
ATOM    830  HB  VAL B  20     -10.574   9.056  -7.820  1.00  0.00           H  
ATOM    831 HG11 VAL B  20     -13.020   8.324  -6.178  1.00  0.00           H  
ATOM    832 HG12 VAL B  20     -13.007   9.496  -7.518  1.00  0.00           H  
ATOM    833 HG13 VAL B  20     -12.634   7.783  -7.829  1.00  0.00           H  
ATOM    834 HG21 VAL B  20     -11.827  10.638  -5.889  1.00  0.00           H  
ATOM    835 HG22 VAL B  20     -10.491   9.847  -5.018  1.00  0.00           H  
ATOM    836 HG23 VAL B  20     -10.157  10.800  -6.484  1.00  0.00           H  
ATOM    837  N   GLU B  21     -10.064   6.171  -8.077  1.00  0.00           N  
ATOM    838  CA  GLU B  21     -10.245   4.951  -8.845  1.00  0.00           C  
ATOM    839  C   GLU B  21      -9.862   3.731  -8.003  1.00  0.00           C  
ATOM    840  O   GLU B  21     -10.599   2.747  -7.959  1.00  0.00           O  
ATOM    841  CB  GLU B  21      -9.438   4.996 -10.144  1.00  0.00           C  
ATOM    842  CG  GLU B  21     -10.209   5.728 -11.243  1.00  0.00           C  
ATOM    843  CD  GLU B  21     -10.802   4.740 -12.250  1.00  0.00           C  
ATOM    844  OE1 GLU B  21     -11.876   4.183 -11.934  1.00  0.00           O  
ATOM    845  OE2 GLU B  21     -10.167   4.562 -13.312  1.00  0.00           O  
ATOM    846  H   GLU B  21      -9.441   6.838  -8.485  1.00  0.00           H  
ATOM    847  HA  GLU B  21     -11.308   4.915  -9.086  1.00  0.00           H  
ATOM    848  HB2 GLU B  21      -8.486   5.496  -9.967  1.00  0.00           H  
ATOM    849  HB3 GLU B  21      -9.210   3.981 -10.470  1.00  0.00           H  
ATOM    850  HG2 GLU B  21     -11.008   6.322 -10.799  1.00  0.00           H  
ATOM    851  HG3 GLU B  21      -9.545   6.422 -11.758  1.00  0.00           H  
ATOM    852  N   LEU B  22      -8.711   3.837  -7.356  1.00  0.00           N  
ATOM    853  CA  LEU B  22      -8.231   2.763  -6.503  1.00  0.00           C  
ATOM    854  C   LEU B  22      -9.284   2.455  -5.436  1.00  0.00           C  
ATOM    855  O   LEU B  22      -9.870   1.374  -5.432  1.00  0.00           O  
ATOM    856  CB  LEU B  22      -6.856   3.110  -5.928  1.00  0.00           C  
ATOM    857  CG  LEU B  22      -6.047   1.937  -5.372  1.00  0.00           C  
ATOM    858  CD1 LEU B  22      -6.867   1.136  -4.359  1.00  0.00           C  
ATOM    859  CD2 LEU B  22      -5.511   1.055  -6.502  1.00  0.00           C  
ATOM    860  H   LEU B  22      -8.112   4.636  -7.407  1.00  0.00           H  
ATOM    861  HA  LEU B  22      -8.105   1.880  -7.129  1.00  0.00           H  
ATOM    862  HB2 LEU B  22      -6.269   3.593  -6.709  1.00  0.00           H  
ATOM    863  HB3 LEU B  22      -6.992   3.842  -5.132  1.00  0.00           H  
ATOM    864  HG  LEU B  22      -5.184   2.339  -4.841  1.00  0.00           H  
ATOM    865 HD11 LEU B  22      -7.370   1.820  -3.676  1.00  0.00           H  
ATOM    866 HD12 LEU B  22      -7.610   0.537  -4.886  1.00  0.00           H  
ATOM    867 HD13 LEU B  22      -6.206   0.479  -3.794  1.00  0.00           H  
ATOM    868 HD21 LEU B  22      -5.434   0.025  -6.153  1.00  0.00           H  
ATOM    869 HD22 LEU B  22      -6.192   1.101  -7.351  1.00  0.00           H  
ATOM    870 HD23 LEU B  22      -4.527   1.411  -6.805  1.00  0.00           H  
ATOM    871  N   ILE B  23      -9.491   3.425  -4.558  1.00  0.00           N  
ATOM    872  CA  ILE B  23     -10.425   3.251  -3.458  1.00  0.00           C  
ATOM    873  C   ILE B  23     -11.736   2.672  -3.994  1.00  0.00           C  
ATOM    874  O   ILE B  23     -12.378   1.862  -3.328  1.00  0.00           O  
ATOM    875  CB  ILE B  23     -10.600   4.564  -2.691  1.00  0.00           C  
ATOM    876  CG1 ILE B  23      -9.375   4.860  -1.824  1.00  0.00           C  
ATOM    877  CG2 ILE B  23     -11.893   4.553  -1.873  1.00  0.00           C  
ATOM    878  CD1 ILE B  23      -9.405   6.299  -1.306  1.00  0.00           C  
ATOM    879  H   ILE B  23      -9.036   4.315  -4.589  1.00  0.00           H  
ATOM    880  HA  ILE B  23      -9.985   2.531  -2.768  1.00  0.00           H  
ATOM    881  HB  ILE B  23     -10.685   5.374  -3.416  1.00  0.00           H  
ATOM    882 HG12 ILE B  23      -9.345   4.167  -0.983  1.00  0.00           H  
ATOM    883 HG13 ILE B  23      -8.466   4.697  -2.403  1.00  0.00           H  
ATOM    884 HG21 ILE B  23     -12.058   3.554  -1.469  1.00  0.00           H  
ATOM    885 HG22 ILE B  23     -11.810   5.267  -1.054  1.00  0.00           H  
ATOM    886 HG23 ILE B  23     -12.730   4.829  -2.514  1.00  0.00           H  
ATOM    887 HD11 ILE B  23     -10.021   6.349  -0.408  1.00  0.00           H  
ATOM    888 HD12 ILE B  23      -8.391   6.621  -1.069  1.00  0.00           H  
ATOM    889 HD13 ILE B  23      -9.824   6.952  -2.071  1.00  0.00           H  
ATOM    890  N   SER B  24     -12.093   3.111  -5.192  1.00  0.00           N  
ATOM    891  CA  SER B  24     -13.346   2.694  -5.798  1.00  0.00           C  
ATOM    892  C   SER B  24     -13.273   1.217  -6.189  1.00  0.00           C  
ATOM    893  O   SER B  24     -14.239   0.476  -6.013  1.00  0.00           O  
ATOM    894  CB  SER B  24     -13.678   3.551  -7.021  1.00  0.00           C  
ATOM    895  OG  SER B  24     -14.333   4.764  -6.661  1.00  0.00           O  
ATOM    896  H   SER B  24     -11.544   3.738  -5.744  1.00  0.00           H  
ATOM    897  HA  SER B  24     -14.104   2.850  -5.030  1.00  0.00           H  
ATOM    898  HB2 SER B  24     -12.760   3.782  -7.562  1.00  0.00           H  
ATOM    899  HB3 SER B  24     -14.314   2.983  -7.700  1.00  0.00           H  
ATOM    900  HG  SER B  24     -14.030   5.507  -7.258  1.00  0.00           H  
ATOM    901  N   ALA B  25     -12.118   0.833  -6.712  1.00  0.00           N  
ATOM    902  CA  ALA B  25     -11.913  -0.537  -7.149  1.00  0.00           C  
ATOM    903  C   ALA B  25     -12.109  -1.482  -5.962  1.00  0.00           C  
ATOM    904  O   ALA B  25     -13.014  -2.315  -5.969  1.00  0.00           O  
ATOM    905  CB  ALA B  25     -10.525  -0.671  -7.778  1.00  0.00           C  
ATOM    906  H   ALA B  25     -11.332   1.438  -6.838  1.00  0.00           H  
ATOM    907  HA  ALA B  25     -12.664  -0.760  -7.907  1.00  0.00           H  
ATOM    908  HB1 ALA B  25      -9.822  -0.030  -7.246  1.00  0.00           H  
ATOM    909  HB2 ALA B  25     -10.194  -1.707  -7.712  1.00  0.00           H  
ATOM    910  HB3 ALA B  25     -10.569  -0.370  -8.825  1.00  0.00           H  
ATOM    911  N   MET B  26     -11.245  -1.322  -4.970  1.00  0.00           N  
ATOM    912  CA  MET B  26     -11.283  -2.178  -3.798  1.00  0.00           C  
ATOM    913  C   MET B  26     -12.701  -2.264  -3.228  1.00  0.00           C  
ATOM    914  O   MET B  26     -13.154  -3.340  -2.839  1.00  0.00           O  
ATOM    915  CB  MET B  26     -10.336  -1.626  -2.730  1.00  0.00           C  
ATOM    916  CG  MET B  26      -8.875  -1.808  -3.147  1.00  0.00           C  
ATOM    917  SD  MET B  26      -7.799  -1.029  -1.954  1.00  0.00           S  
ATOM    918  CE  MET B  26      -8.163  -2.020  -0.515  1.00  0.00           C  
ATOM    919  H   MET B  26     -10.529  -0.623  -4.960  1.00  0.00           H  
ATOM    920  HA  MET B  26     -10.963  -3.161  -4.143  1.00  0.00           H  
ATOM    921  HB2 MET B  26     -10.543  -0.569  -2.568  1.00  0.00           H  
ATOM    922  HB3 MET B  26     -10.514  -2.135  -1.783  1.00  0.00           H  
ATOM    923  HG2 MET B  26      -8.640  -2.870  -3.222  1.00  0.00           H  
ATOM    924  HG3 MET B  26      -8.713  -1.374  -4.133  1.00  0.00           H  
ATOM    925  HE1 MET B  26      -7.398  -1.854   0.244  1.00  0.00           H  
ATOM    926  HE2 MET B  26      -9.138  -1.737  -0.116  1.00  0.00           H  
ATOM    927  HE3 MET B  26      -8.176  -3.074  -0.793  1.00  0.00           H  
ATOM    928  N   GLU B  27     -13.362  -1.116  -3.197  1.00  0.00           N  
ATOM    929  CA  GLU B  27     -14.710  -1.043  -2.658  1.00  0.00           C  
ATOM    930  C   GLU B  27     -15.593  -2.121  -3.290  1.00  0.00           C  
ATOM    931  O   GLU B  27     -16.333  -2.811  -2.590  1.00  0.00           O  
ATOM    932  CB  GLU B  27     -15.309   0.349  -2.867  1.00  0.00           C  
ATOM    933  CG  GLU B  27     -15.055   1.243  -1.651  1.00  0.00           C  
ATOM    934  CD  GLU B  27     -16.079   2.377  -1.582  1.00  0.00           C  
ATOM    935  OE1 GLU B  27     -17.279   2.070  -1.754  1.00  0.00           O  
ATOM    936  OE2 GLU B  27     -15.640   3.526  -1.357  1.00  0.00           O  
ATOM    937  H   GLU B  27     -12.993  -0.249  -3.530  1.00  0.00           H  
ATOM    938  HA  GLU B  27     -14.605  -1.230  -1.589  1.00  0.00           H  
ATOM    939  HB2 GLU B  27     -14.875   0.806  -3.756  1.00  0.00           H  
ATOM    940  HB3 GLU B  27     -16.381   0.264  -3.043  1.00  0.00           H  
ATOM    941  HG2 GLU B  27     -15.104   0.647  -0.740  1.00  0.00           H  
ATOM    942  HG3 GLU B  27     -14.049   1.660  -1.706  1.00  0.00           H  
ATOM    943  N   GLU B  28     -15.486  -2.232  -4.606  1.00  0.00           N  
ATOM    944  CA  GLU B  28     -16.306  -3.176  -5.346  1.00  0.00           C  
ATOM    945  C   GLU B  28     -15.697  -4.577  -5.275  1.00  0.00           C  
ATOM    946  O   GLU B  28     -16.395  -5.547  -4.982  1.00  0.00           O  
ATOM    947  CB  GLU B  28     -16.483  -2.727  -6.798  1.00  0.00           C  
ATOM    948  CG  GLU B  28     -17.731  -3.358  -7.419  1.00  0.00           C  
ATOM    949  CD  GLU B  28     -17.426  -3.928  -8.806  1.00  0.00           C  
ATOM    950  OE1 GLU B  28     -16.413  -4.653  -8.911  1.00  0.00           O  
ATOM    951  OE2 GLU B  28     -18.212  -3.625  -9.729  1.00  0.00           O  
ATOM    952  H   GLU B  28     -14.856  -1.692  -5.163  1.00  0.00           H  
ATOM    953  HA  GLU B  28     -17.277  -3.168  -4.849  1.00  0.00           H  
ATOM    954  HB2 GLU B  28     -16.561  -1.641  -6.840  1.00  0.00           H  
ATOM    955  HB3 GLU B  28     -15.603  -3.006  -7.378  1.00  0.00           H  
ATOM    956  HG2 GLU B  28     -18.103  -4.151  -6.770  1.00  0.00           H  
ATOM    957  HG3 GLU B  28     -18.521  -2.611  -7.494  1.00  0.00           H  
ATOM    958  N   LYS B  29     -14.402  -4.640  -5.549  1.00  0.00           N  
ATOM    959  CA  LYS B  29     -13.696  -5.909  -5.541  1.00  0.00           C  
ATOM    960  C   LYS B  29     -13.990  -6.643  -4.231  1.00  0.00           C  
ATOM    961  O   LYS B  29     -14.625  -7.697  -4.235  1.00  0.00           O  
ATOM    962  CB  LYS B  29     -12.204  -5.694  -5.803  1.00  0.00           C  
ATOM    963  CG  LYS B  29     -11.434  -7.012  -5.702  1.00  0.00           C  
ATOM    964  CD  LYS B  29     -11.005  -7.504  -7.086  1.00  0.00           C  
ATOM    965  CE  LYS B  29     -11.945  -8.597  -7.596  1.00  0.00           C  
ATOM    966  NZ  LYS B  29     -11.480  -9.114  -8.902  1.00  0.00           N  
ATOM    967  H   LYS B  29     -13.839  -3.844  -5.773  1.00  0.00           H  
ATOM    968  HA  LYS B  29     -14.085  -6.505  -6.366  1.00  0.00           H  
ATOM    969  HB2 LYS B  29     -12.063  -5.261  -6.793  1.00  0.00           H  
ATOM    970  HB3 LYS B  29     -11.804  -4.979  -5.084  1.00  0.00           H  
ATOM    971  HG2 LYS B  29     -10.555  -6.877  -5.072  1.00  0.00           H  
ATOM    972  HG3 LYS B  29     -12.057  -7.766  -5.222  1.00  0.00           H  
ATOM    973  HD2 LYS B  29     -10.999  -6.669  -7.787  1.00  0.00           H  
ATOM    974  HD3 LYS B  29      -9.986  -7.888  -7.040  1.00  0.00           H  
ATOM    975  HE2 LYS B  29     -11.992  -9.411  -6.872  1.00  0.00           H  
ATOM    976  HE3 LYS B  29     -12.955  -8.200  -7.694  1.00  0.00           H  
ATOM    977  HZ1 LYS B  29     -11.504 -10.113  -8.894  1.00  0.00           H  
ATOM    978  HZ2 LYS B  29     -12.079  -8.772  -9.627  1.00  0.00           H  
ATOM    979  HZ3 LYS B  29     -10.544  -8.804  -9.069  1.00  0.00           H  
ATOM    980  N   PHE B  30     -13.515  -6.058  -3.142  1.00  0.00           N  
ATOM    981  CA  PHE B  30     -13.684  -6.664  -1.832  1.00  0.00           C  
ATOM    982  C   PHE B  30     -15.124  -6.511  -1.338  1.00  0.00           C  
ATOM    983  O   PHE B  30     -15.487  -7.051  -0.295  1.00  0.00           O  
ATOM    984  CB  PHE B  30     -12.748  -5.925  -0.873  1.00  0.00           C  
ATOM    985  CG  PHE B  30     -11.266  -6.247  -1.079  1.00  0.00           C  
ATOM    986  CD1 PHE B  30     -10.694  -7.279  -0.403  1.00  0.00           C  
ATOM    987  CD2 PHE B  30     -10.521  -5.502  -1.939  1.00  0.00           C  
ATOM    988  CE1 PHE B  30      -9.319  -7.578  -0.594  1.00  0.00           C  
ATOM    989  CE2 PHE B  30      -9.146  -5.801  -2.130  1.00  0.00           C  
ATOM    990  CZ  PHE B  30      -8.574  -6.832  -1.453  1.00  0.00           C  
ATOM    991  H   PHE B  30     -13.024  -5.187  -3.144  1.00  0.00           H  
ATOM    992  HA  PHE B  30     -13.447  -7.723  -1.933  1.00  0.00           H  
ATOM    993  HB2 PHE B  30     -12.895  -4.852  -0.992  1.00  0.00           H  
ATOM    994  HB3 PHE B  30     -13.024  -6.174   0.151  1.00  0.00           H  
ATOM    995  HD1 PHE B  30     -11.291  -7.877   0.286  1.00  0.00           H  
ATOM    996  HD2 PHE B  30     -10.980  -4.675  -2.481  1.00  0.00           H  
ATOM    997  HE1 PHE B  30      -8.861  -8.405  -0.051  1.00  0.00           H  
ATOM    998  HE2 PHE B  30      -8.549  -5.203  -2.819  1.00  0.00           H  
ATOM    999  HZ  PHE B  30      -7.519  -7.062  -1.600  1.00  0.00           H  
ATOM   1000  N   GLY B  31     -15.905  -5.771  -2.111  1.00  0.00           N  
ATOM   1001  CA  GLY B  31     -17.308  -5.572  -1.786  1.00  0.00           C  
ATOM   1002  C   GLY B  31     -17.498  -5.365  -0.282  1.00  0.00           C  
ATOM   1003  O   GLY B  31     -18.389  -5.959   0.322  1.00  0.00           O  
ATOM   1004  H   GLY B  31     -15.596  -5.313  -2.945  1.00  0.00           H  
ATOM   1005  HA2 GLY B  31     -17.691  -4.707  -2.328  1.00  0.00           H  
ATOM   1006  HA3 GLY B  31     -17.887  -6.435  -2.114  1.00  0.00           H  
ATOM   1007  N   VAL B  32     -16.645  -4.520   0.279  1.00  0.00           N  
ATOM   1008  CA  VAL B  32     -16.701  -4.235   1.702  1.00  0.00           C  
ATOM   1009  C   VAL B  32     -17.304  -2.846   1.917  1.00  0.00           C  
ATOM   1010  O   VAL B  32     -16.686  -1.987   2.545  1.00  0.00           O  
ATOM   1011  CB  VAL B  32     -15.310  -4.386   2.321  1.00  0.00           C  
ATOM   1012  CG1 VAL B  32     -14.322  -3.399   1.695  1.00  0.00           C  
ATOM   1013  CG2 VAL B  32     -15.365  -4.218   3.841  1.00  0.00           C  
ATOM   1014  H   VAL B  32     -15.928  -4.035  -0.221  1.00  0.00           H  
ATOM   1015  HA  VAL B  32     -17.356  -4.977   2.160  1.00  0.00           H  
ATOM   1016  HB  VAL B  32     -14.956  -5.395   2.108  1.00  0.00           H  
ATOM   1017 HG11 VAL B  32     -14.872  -2.612   1.180  1.00  0.00           H  
ATOM   1018 HG12 VAL B  32     -13.705  -2.958   2.478  1.00  0.00           H  
ATOM   1019 HG13 VAL B  32     -13.686  -3.924   0.983  1.00  0.00           H  
ATOM   1020 HG21 VAL B  32     -15.043  -3.211   4.107  1.00  0.00           H  
ATOM   1021 HG22 VAL B  32     -16.386  -4.377   4.187  1.00  0.00           H  
ATOM   1022 HG23 VAL B  32     -14.704  -4.946   4.311  1.00  0.00           H  
ATOM   1023  N   SER B  33     -18.504  -2.667   1.384  1.00  0.00           N  
ATOM   1024  CA  SER B  33     -19.199  -1.398   1.513  1.00  0.00           C  
ATOM   1025  C   SER B  33     -20.709  -1.613   1.394  1.00  0.00           C  
ATOM   1026  O   SER B  33     -21.154  -2.586   0.786  1.00  0.00           O  
ATOM   1027  CB  SER B  33     -18.720  -0.398   0.459  1.00  0.00           C  
ATOM   1028  OG  SER B  33     -17.326  -0.127   0.574  1.00  0.00           O  
ATOM   1029  H   SER B  33     -18.998  -3.369   0.872  1.00  0.00           H  
ATOM   1030  HA  SER B  33     -18.942  -1.028   2.506  1.00  0.00           H  
ATOM   1031  HB2 SER B  33     -18.932  -0.790  -0.536  1.00  0.00           H  
ATOM   1032  HB3 SER B  33     -19.280   0.532   0.560  1.00  0.00           H  
ATOM   1033  HG  SER B  33     -17.155   0.850   0.445  1.00  0.00           H  
ATOM   1034  N   ALA B  34     -21.454  -0.690   1.982  1.00  0.00           N  
ATOM   1035  CA  ALA B  34     -22.905  -0.762   1.941  1.00  0.00           C  
ATOM   1036  C   ALA B  34     -23.365  -2.072   2.582  1.00  0.00           C  
ATOM   1037  O   ALA B  34     -23.743  -3.011   1.883  1.00  0.00           O  
ATOM   1038  CB  ALA B  34     -23.383  -0.621   0.494  1.00  0.00           C  
ATOM   1039  H   ALA B  34     -21.084   0.095   2.479  1.00  0.00           H  
ATOM   1040  HA  ALA B  34     -23.295   0.074   2.522  1.00  0.00           H  
ATOM   1041  HB1 ALA B  34     -22.868  -1.351  -0.130  1.00  0.00           H  
ATOM   1042  HB2 ALA B  34     -24.457  -0.796   0.448  1.00  0.00           H  
ATOM   1043  HB3 ALA B  34     -23.163   0.384   0.135  1.00  0.00           H  
ATOM   1044  N   ALA B  35     -23.317  -2.095   3.906  1.00  0.00           N  
ATOM   1045  CA  ALA B  35     -23.717  -3.278   4.649  1.00  0.00           C  
ATOM   1046  C   ALA B  35     -23.729  -2.956   6.145  1.00  0.00           C  
ATOM   1047  O   ALA B  35     -22.803  -3.319   6.869  1.00  0.00           O  
ATOM   1048  CB  ALA B  35     -22.778  -4.437   4.310  1.00  0.00           C  
ATOM   1049  H   ALA B  35     -23.011  -1.327   4.468  1.00  0.00           H  
ATOM   1050  HA  ALA B  35     -24.728  -3.541   4.335  1.00  0.00           H  
ATOM   1051  HB1 ALA B  35     -22.847  -5.200   5.085  1.00  0.00           H  
ATOM   1052  HB2 ALA B  35     -23.065  -4.868   3.350  1.00  0.00           H  
ATOM   1053  HB3 ALA B  35     -21.754  -4.070   4.251  1.00  0.00           H  
ATOM   1054  N   ALA B  36     -24.787  -2.277   6.564  1.00  0.00           N  
ATOM   1055  CA  ALA B  36     -24.929  -1.898   7.959  1.00  0.00           C  
ATOM   1056  C   ALA B  36     -26.272  -1.194   8.158  1.00  0.00           C  
ATOM   1057  O   ALA B  36     -26.949  -0.855   7.188  1.00  0.00           O  
ATOM   1058  CB  ALA B  36     -23.745  -1.022   8.373  1.00  0.00           C  
ATOM   1059  H   ALA B  36     -25.537  -1.987   5.969  1.00  0.00           H  
ATOM   1060  HA  ALA B  36     -24.915  -2.811   8.554  1.00  0.00           H  
ATOM   1061  HB1 ALA B  36     -23.006  -1.631   8.894  1.00  0.00           H  
ATOM   1062  HB2 ALA B  36     -23.291  -0.581   7.486  1.00  0.00           H  
ATOM   1063  HB3 ALA B  36     -24.093  -0.229   9.035  1.00  0.00           H  
ATOM   1064  N   ALA B  37     -26.619  -0.995   9.421  1.00  0.00           N  
ATOM   1065  CA  ALA B  37     -27.870  -0.338   9.759  1.00  0.00           C  
ATOM   1066  C   ALA B  37     -27.603   1.140  10.049  1.00  0.00           C  
ATOM   1067  O   ALA B  37     -27.986   2.009   9.268  1.00  0.00           O  
ATOM   1068  CB  ALA B  37     -28.520  -1.056  10.944  1.00  0.00           C  
ATOM   1069  H   ALA B  37     -26.063  -1.274  10.204  1.00  0.00           H  
ATOM   1070  HA  ALA B  37     -28.530  -0.417   8.896  1.00  0.00           H  
ATOM   1071  HB1 ALA B  37     -29.145  -1.871  10.576  1.00  0.00           H  
ATOM   1072  HB2 ALA B  37     -27.744  -1.459  11.595  1.00  0.00           H  
ATOM   1073  HB3 ALA B  37     -29.135  -0.351  11.503  1.00  0.00           H  
TER    1074      ALA B  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1       4.746  -2.061 -14.311  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.308  -2.266 -14.283  1.00  0.00           C  
ATOM      3  C   SER A   1       2.728  -1.724 -12.975  1.00  0.00           C  
ATOM      4  O   SER A   1       2.287  -2.492 -12.121  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.960  -3.747 -14.444  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.088  -4.181 -15.795  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.125  -1.849 -15.212  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.920  -1.707 -15.134  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.612  -4.344 -13.808  1.00  0.00           H  
ATOM     10  HB3 SER A   1       1.939  -3.918 -14.104  1.00  0.00           H  
ATOM     11  HG  SER A   1       2.339  -3.813 -16.345  1.00  0.00           H  
ATOM     12  N   ILE A   2       2.747  -0.404 -12.858  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.226   0.250 -11.670  1.00  0.00           C  
ATOM     14  C   ILE A   2       0.775   0.666 -11.917  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.435   1.843 -11.805  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.136   1.407 -11.253  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       4.608   0.995 -11.309  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       2.743   1.945  -9.875  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.018   0.253 -10.036  1.00  0.00           C  
ATOM     20  H   ILE A   2       3.109   0.214 -13.556  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.243  -0.481 -10.861  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.001   2.221 -11.966  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       4.778   0.358 -12.177  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       5.232   1.880 -11.436  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       2.666   1.117  -9.171  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       3.501   2.647  -9.529  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       1.781   2.454  -9.945  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.019  -0.160 -10.163  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       5.015   0.945  -9.194  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       4.313  -0.556  -9.844  1.00  0.00           H  
ATOM     31  N   THR A   3      -0.043  -0.322 -12.248  1.00  0.00           N  
ATOM     32  CA  THR A   3      -1.450  -0.073 -12.514  1.00  0.00           C  
ATOM     33  C   THR A   3      -2.263  -0.180 -11.222  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.822  -0.799 -10.255  1.00  0.00           O  
ATOM     35  CB  THR A   3      -1.905  -1.047 -13.602  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.547  -2.329 -13.092  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -1.085  -0.915 -14.887  1.00  0.00           C  
ATOM     38  H   THR A   3       0.241  -1.277 -12.335  1.00  0.00           H  
ATOM     39  HA  THR A   3      -1.555   0.950 -12.874  1.00  0.00           H  
ATOM     40  HB  THR A   3      -2.970  -0.933 -13.805  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -1.987  -3.046 -13.632  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -1.122   0.117 -15.236  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.051  -1.195 -14.688  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -1.500  -1.572 -15.651  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.438   0.432 -11.249  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -4.307   0.434 -10.084  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.693  -1.005  -9.738  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.666  -1.396  -8.572  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.507   1.355 -10.313  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -5.176   2.796  -9.919  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -6.112   3.784 -10.617  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -5.704   3.988 -12.078  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -6.080   5.344 -12.537  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.798   0.919 -12.045  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.737   0.849  -9.252  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.803   1.320 -11.361  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.358   1.001  -9.730  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -5.262   2.910  -8.838  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -4.143   3.020 -10.182  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -7.137   3.415 -10.570  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -6.094   4.740 -10.094  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -4.628   3.847 -12.184  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -6.187   3.238 -12.704  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -7.024   5.537 -12.268  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -5.471   6.018 -12.120  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -6.000   5.393 -13.532  1.00  0.00           H  
ATOM     67  N   ASP A   5      -5.043  -1.755 -10.773  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.475  -3.130 -10.588  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.371  -3.916  -9.879  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.647  -4.705  -8.977  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.748  -3.807 -11.933  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -7.135  -3.540 -12.521  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.415  -2.354 -12.799  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -7.884  -4.528 -12.679  1.00  0.00           O  
ATOM     75  H   ASP A   5      -5.035  -1.438 -11.721  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.388  -3.066  -9.996  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.996  -3.475 -12.649  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.621  -4.883 -11.814  1.00  0.00           H  
ATOM     79  N   GLN A   6      -3.143  -3.673 -10.313  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -2.000  -4.381  -9.762  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.920  -4.164  -8.250  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.396  -5.008  -7.525  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.704  -3.948 -10.449  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.264  -4.978 -11.491  1.00  0.00           C  
ATOM     85  CD  GLN A   6      -1.443  -5.409 -12.366  1.00  0.00           C  
ATOM     86  OE1 GLN A   6      -2.323  -4.631 -12.695  1.00  0.00           O  
ATOM     87  NE2 GLN A   6      -1.411  -6.690 -12.723  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.924  -3.008 -11.027  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -2.182  -5.435  -9.975  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.847  -2.979 -10.927  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.082  -3.822  -9.703  1.00  0.00           H  
ATOM     92  HG2 GLN A   6       0.522  -4.555 -12.117  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.160  -5.849 -10.991  1.00  0.00           H  
ATOM     94 HE21 GLN A   6      -0.657  -7.274 -12.423  1.00  0.00           H  
ATOM     95 HE22 GLN A   6      -2.141  -7.069 -13.292  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.447  -3.027  -7.819  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.413  -2.673  -6.410  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.512  -3.439  -5.670  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.364  -3.759  -4.492  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.498  -1.155  -6.237  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.355  -0.455  -6.975  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.541  -0.774  -4.756  1.00  0.00           C  
ATOM    103  CD1 ILE A   7       0.004  -0.893  -6.425  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.890  -2.355  -8.413  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.447  -2.989  -6.017  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.430  -0.812  -6.685  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -1.412  -0.683  -8.040  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.461   0.626  -6.875  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -1.980  -1.506  -4.175  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.099   0.213  -4.621  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -3.577  -0.758  -4.415  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.064  -1.014  -5.344  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.291  -1.841  -6.881  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       0.752  -0.136  -6.660  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.589  -3.710  -6.392  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.701  -4.454  -5.827  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.210  -5.829  -5.369  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.519  -6.265  -4.262  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.865  -4.515  -6.819  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.332  -3.110  -7.203  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.009  -5.369  -6.270  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -8.552  -3.171  -8.125  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.708  -3.431  -7.345  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.052  -3.904  -4.953  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.511  -4.998  -7.730  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -7.579  -2.546  -6.304  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -6.522  -2.577  -7.701  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -7.613  -6.092  -5.556  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -8.735  -4.727  -5.771  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.494  -5.897  -7.090  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.510  -2.347  -8.838  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.553  -4.118  -8.664  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -9.461  -3.090  -7.530  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.453  -6.473  -6.246  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -3.952  -7.807  -5.963  1.00  0.00           C  
ATOM    136  C   GLU A   9      -2.949  -7.764  -4.809  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.692  -8.781  -4.167  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.325  -8.432  -7.211  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.368  -8.617  -8.315  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -3.879  -9.613  -9.369  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -2.665  -9.577  -9.664  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -4.731 -10.387  -9.856  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.183  -6.099  -7.133  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -4.826  -8.390  -5.673  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.516  -7.798  -7.573  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -2.884  -9.396  -6.957  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.303  -8.971  -7.881  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -4.578  -7.657  -8.786  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.410  -6.575  -4.579  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.434  -6.388  -3.520  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.155  -6.334  -2.171  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.626  -6.796  -1.161  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.616  -5.125  -3.795  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.631  -5.751  -5.101  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.764  -7.249  -3.530  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -1.216  -4.423  -4.375  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -0.331  -4.663  -2.850  1.00  0.00           H  
ATOM    158  HB3 ALA A  10       0.280  -5.387  -4.357  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.351  -5.765  -2.198  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.149  -5.642  -0.990  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.850  -6.972  -0.709  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.274  -7.229   0.417  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.123  -4.469  -1.124  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.178  -4.504  -0.017  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.376  -3.134  -1.127  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.775  -5.394  -3.024  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.468  -5.423  -0.168  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.637  -4.568  -2.080  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -6.801  -3.612  -0.080  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -6.800  -5.391  -0.136  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -5.685  -4.535   0.955  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.095  -2.315  -1.095  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -3.724  -3.080  -0.255  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -3.776  -3.055  -2.034  1.00  0.00           H  
ATOM    175  N   ALA A  12      -4.950  -7.784  -1.751  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.587  -9.084  -1.629  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.532 -10.133  -1.273  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.822 -11.328  -1.252  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.324  -9.416  -2.928  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.606  -7.566  -2.665  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.314  -9.022  -0.819  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -6.897  -8.547  -3.253  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -5.600  -9.682  -3.699  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -7.000 -10.254  -2.759  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.329  -9.647  -1.002  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -2.225 -10.529  -0.666  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.979 -10.480   0.843  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.444 -11.425   1.420  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.987 -10.128  -1.471  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.105  -8.673  -1.009  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.512 -11.543  -0.946  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.261  -9.998  -2.518  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.588  -9.192  -1.082  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.231 -10.908  -1.388  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.382  -9.368   1.440  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.183  -9.169   2.865  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.421  -9.594   3.657  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.478  -9.840   3.078  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.885  -7.693   3.138  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.655  -7.228   2.355  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.729  -5.464   2.092  1.00  0.00           S  
ATOM    202  CE  MET A  14       0.897  -5.183   1.412  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.837  -8.613   0.968  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.336  -9.801   3.134  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.747  -7.087   2.861  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.719  -7.543   4.205  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.253  -7.485   2.901  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -0.607  -7.745   1.397  1.00  0.00           H  
ATOM    209  HE1 MET A  14       1.609  -5.036   2.223  1.00  0.00           H  
ATOM    210  HE2 MET A  14       1.197  -6.047   0.818  1.00  0.00           H  
ATOM    211  HE3 MET A  14       0.878  -4.296   0.779  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.249  -9.668   4.969  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.337 -10.066   5.845  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.263  -8.876   6.104  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.889  -7.730   5.862  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.804 -10.622   7.168  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.506 -10.120   7.473  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.387  -9.462   5.432  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.867 -10.853   5.308  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.492 -10.362   7.973  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.770 -11.710   7.116  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.849 -10.873   7.511  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.454  -9.189   6.593  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.441  -8.161   6.875  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.873  -7.183   7.905  1.00  0.00           C  
ATOM    226  O   VAL A  16      -7.021  -5.970   7.763  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.755  -8.805   7.322  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.786  -7.741   7.703  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.304  -9.738   6.241  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.747 -10.124   6.796  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.629  -7.622   5.946  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.549  -9.405   8.209  1.00  0.00           H  
ATOM    233 HG11 VAL A  16      -9.785  -6.950   6.954  1.00  0.00           H  
ATOM    234 HG12 VAL A  16     -10.776  -8.195   7.752  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.531  -7.320   8.676  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -8.733  -9.606   5.322  1.00  0.00           H  
ATOM    237 HG22 VAL A  16      -9.219 -10.772   6.576  1.00  0.00           H  
ATOM    238 HG23 VAL A  16     -10.352  -9.502   6.055  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.236  -7.747   8.920  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.637  -6.940   9.970  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.575  -5.999   9.399  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.553  -4.812   9.722  1.00  0.00           O  
ATOM    243  CB  MET A  17      -5.000  -7.855  11.017  1.00  0.00           C  
ATOM    244  CG  MET A  17      -6.008  -8.228  12.106  1.00  0.00           C  
ATOM    245  SD  MET A  17      -5.336  -9.515  13.144  1.00  0.00           S  
ATOM    246  CE  MET A  17      -5.597 -10.931  12.090  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.125  -8.735   9.032  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.456  -6.359  10.395  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.627  -8.759  10.536  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.141  -7.356  11.467  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -6.246  -7.351  12.708  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -6.939  -8.565  11.651  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -5.864 -11.795  12.699  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -6.404 -10.719  11.388  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -4.682 -11.146  11.537  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.719  -6.564   8.560  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.646  -5.794   7.954  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.245  -4.654   7.129  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.625  -3.602   6.975  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.805  -6.664   7.018  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.312  -6.328   6.989  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       0.207  -5.957   8.064  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.276  -6.449   5.893  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.750  -7.527   8.294  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -2.045  -5.434   8.789  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.921  -7.707   7.312  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.202  -6.573   6.007  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.443  -4.900   6.620  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -5.125  -3.913   5.801  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.717  -2.829   6.704  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.717  -1.652   6.348  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -6.175  -4.597   4.922  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -6.978  -3.567   4.125  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.526  -5.625   3.993  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.944  -5.754   6.758  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.382  -3.458   5.147  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.866  -5.128   5.577  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -7.454  -2.868   4.812  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -6.311  -3.024   3.457  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.743  -4.078   3.540  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -6.006  -6.593   4.130  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.644  -5.304   2.958  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.465  -5.709   4.228  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.207  -3.265   7.855  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.773  -2.343   8.825  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.710  -1.319   9.230  1.00  0.00           C  
ATOM    287  O   VAL A  20      -5.956  -0.115   9.188  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.341  -3.119  10.015  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.572  -2.194  11.212  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.629  -3.849   9.630  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.220  -4.227   8.129  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.597  -1.820   8.339  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.606  -3.868  10.308  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -8.085  -2.743  12.002  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -6.612  -1.835  11.585  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -8.183  -1.346  10.904  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.625  -4.847  10.068  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -9.488  -3.292  10.003  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.690  -3.929   8.545  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.553  -1.837   9.614  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.446  -0.982  10.011  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.124   0.019   8.900  1.00  0.00           C  
ATOM    303  O   GLU A  21      -2.913   1.201   9.168  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.214  -1.814  10.374  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.322  -2.361  11.799  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.882  -1.313  12.823  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -2.742  -0.485  13.194  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -0.695  -1.363  13.212  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.365  -2.818   9.656  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.793  -0.452  10.898  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.108  -2.640   9.671  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.318  -1.201  10.283  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -3.350  -2.662  12.000  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.704  -3.253  11.897  1.00  0.00           H  
ATOM    315  N   LEU A  22      -3.097  -0.490   7.678  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.808   0.346   6.525  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.807   1.504   6.477  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.437   2.656   6.695  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.778  -0.495   5.247  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.459   0.260   3.955  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -3.719   0.899   3.368  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -1.347   1.285   4.179  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.268  -1.453   7.469  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.808   0.758   6.663  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.040  -1.287   5.374  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.748  -0.979   5.132  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.092  -0.459   3.222  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -3.528   1.200   2.338  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -4.537   0.179   3.390  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -3.990   1.775   3.958  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -1.027   1.691   3.220  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -1.719   2.094   4.809  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -0.501   0.803   4.670  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.053   1.157   6.189  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.101   2.156   6.075  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.002   3.129   7.251  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.114   4.341   7.071  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.469   1.485   5.944  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.607   0.777   4.595  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.598   2.491   6.181  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -7.523   1.776   3.440  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.349   0.214   6.035  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -5.924   2.711   5.153  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.551   0.722   6.718  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.820   0.029   4.491  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.558   0.247   4.554  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.721   2.654   7.251  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.351   3.435   5.696  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.526   2.100   5.764  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -6.478   2.014   3.240  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -7.973   1.340   2.548  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -8.058   2.687   3.708  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.794   2.562   8.431  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.713   3.361   9.642  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.566   4.367   9.529  1.00  0.00           C  
ATOM    356  O   SER A  24      -4.706   5.520   9.934  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.522   2.475  10.874  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.760   1.965  11.362  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.681   1.577   8.566  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.670   3.877   9.711  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -4.861   1.644  10.625  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.032   3.048  11.661  1.00  0.00           H  
ATOM    363  HG  SER A  24      -7.397   2.717  11.531  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.459   3.895   8.976  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.287   4.738   8.810  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.644   5.929   7.919  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.561   7.078   8.349  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.137   3.906   8.239  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.355   2.957   8.646  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.000   5.105   9.795  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.251   3.821   7.159  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.188   4.394   8.467  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.150   2.912   8.686  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.033   5.614   6.692  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.385   6.645   5.730  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.402   7.623   6.323  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.305   8.830   6.107  1.00  0.00           O  
ATOM    378  CB  MET A  26      -3.974   5.994   4.477  1.00  0.00           C  
ATOM    379  CG  MET A  26      -2.897   5.239   3.695  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.652   4.257   2.409  1.00  0.00           S  
ATOM    381  CE  MET A  26      -4.330   5.554   1.387  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.109   4.676   6.353  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.455   7.167   5.507  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -4.772   5.308   4.759  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.420   6.759   3.841  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.191   5.944   3.257  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.330   4.596   4.368  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -4.750   5.120   0.480  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -5.113   6.078   1.935  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -3.540   6.257   1.121  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.353   7.065   7.058  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.391   7.873   7.676  1.00  0.00           C  
ATOM    393  C   GLU A  27      -5.769   9.052   8.427  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.220  10.188   8.289  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.261   7.027   8.608  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.517   6.534   7.887  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.463   5.824   8.858  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -8.967   4.942   9.592  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.662   6.179   8.844  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.421   6.083   7.233  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.002   8.240   6.852  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -6.688   6.174   8.972  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -7.545   7.615   9.480  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.030   7.378   7.426  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.237   5.853   7.084  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.743   8.741   9.207  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.068   9.758   9.995  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.168  10.613   9.101  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.233  11.841   9.141  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.267   9.125  11.135  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -2.892  10.171  12.188  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -1.499   9.898  12.760  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -0.544   9.902  11.953  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -1.422   9.691  13.990  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.374   7.817   9.303  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -4.863  10.373  10.416  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -3.852   8.331  11.598  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.363   8.665  10.737  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -2.918  11.165  11.743  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -3.627  10.162  12.992  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.349   9.930   8.315  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.408  10.612   7.442  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.156  11.652   6.606  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.937  12.852   6.761  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.623   9.599   6.606  1.00  0.00           C  
ATOM    426  CG  LYS A  29       0.303  10.307   5.614  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.769  10.147   6.022  1.00  0.00           C  
ATOM    428  CE  LYS A  29       2.160  11.180   7.080  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       2.756  10.514   8.260  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.321   8.932   8.269  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -0.690  11.131   8.077  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.036   8.957   7.262  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.315   8.954   6.065  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.153   9.898   4.615  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       0.049  11.366   5.567  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.934   9.142   6.411  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       2.408  10.258   5.146  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.871  11.890   6.658  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       1.282  11.750   7.382  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       2.030  10.110   8.816  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.382   9.796   7.956  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       3.258  11.186   8.804  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.024  11.153   5.738  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -3.783  12.023   4.855  1.00  0.00           C  
ATOM    445  C   PHE A  30      -4.873  12.770   5.627  1.00  0.00           C  
ATOM    446  O   PHE A  30      -5.586  13.594   5.058  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.442  11.128   3.804  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.467  10.558   2.772  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.149  11.282   1.665  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -2.917   9.329   2.961  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.244  10.754   0.707  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.012   8.801   2.003  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.695   9.524   0.896  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.211  10.176   5.632  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.084  12.742   4.429  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -4.945  10.302   4.308  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.211  11.700   3.285  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.590  12.267   1.513  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.172   8.749   3.848  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.990  11.334  -0.181  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.572   7.815   2.154  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.000   9.119   0.160  1.00  0.00           H  
ATOM    463  N   GLY A  31      -4.966  12.456   6.910  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -5.940  13.105   7.771  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.301  13.206   7.080  1.00  0.00           C  
ATOM    466  O   GLY A  31      -7.884  14.287   7.005  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.392  11.772   7.362  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.040  12.544   8.700  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -5.588  14.102   8.037  1.00  0.00           H  
ATOM    470  N   VAL A  32      -7.768  12.066   6.593  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.050  12.013   5.910  1.00  0.00           C  
ATOM    472  C   VAL A  32      -9.993  11.084   6.676  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.439  10.069   6.143  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -8.849  11.593   4.453  1.00  0.00           C  
ATOM    475  CG1 VAL A  32      -8.390  10.136   4.361  1.00  0.00           C  
ATOM    476  CG2 VAL A  32     -10.123  11.818   3.637  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.288  11.192   6.659  1.00  0.00           H  
ATOM    478  HA  VAL A  32      -9.467  13.020   5.917  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.064  12.219   4.028  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -7.767  10.007   3.476  1.00  0.00           H  
ATOM    481 HG12 VAL A  32      -7.814   9.880   5.250  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -9.260   9.484   4.291  1.00  0.00           H  
ATOM    483 HG21 VAL A  32     -10.553  12.786   3.894  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -9.882  11.799   2.574  1.00  0.00           H  
ATOM    485 HG23 VAL A  32     -10.842  11.030   3.860  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.268  11.462   7.916  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.159  10.681   8.757  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.471  11.438   8.974  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.860  11.699  10.111  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.504  10.358  10.101  1.00  0.00           C  
ATOM    491  OG  SER A  33      -9.481   9.374   9.974  1.00  0.00           O  
ATOM    492  H   SER A  33      -9.894  12.285   8.345  1.00  0.00           H  
ATOM    493  HA  SER A  33     -11.337   9.757   8.208  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -10.081  11.268  10.527  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -11.263  10.003  10.798  1.00  0.00           H  
ATOM    496  HG  SER A  33      -9.615   8.652  10.652  1.00  0.00           H  
ATOM    497  N   ALA A  34     -13.116  11.769   7.865  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.365  12.509   7.919  1.00  0.00           C  
ATOM    499  C   ALA A  34     -14.959  12.602   6.512  1.00  0.00           C  
ATOM    500  O   ALA A  34     -14.712  13.570   5.793  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -14.117  13.885   8.540  1.00  0.00           C  
ATOM    502  H   ALA A  34     -12.799  11.541   6.944  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.052  11.954   8.558  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -15.065  14.416   8.637  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -13.666  13.764   9.525  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -13.445  14.456   7.900  1.00  0.00           H  
ATOM    507  N   ALA A  35     -15.730  11.584   6.160  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -16.345  11.530   4.845  1.00  0.00           C  
ATOM    509  C   ALA A  35     -17.294  10.331   4.780  1.00  0.00           C  
ATOM    510  O   ALA A  35     -16.973   9.313   4.169  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -15.255  11.469   3.773  1.00  0.00           C  
ATOM    512  H   ALA A  35     -15.935  10.807   6.755  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -16.920  12.446   4.710  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -15.694  11.159   2.825  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -14.803  12.454   3.659  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -14.491  10.751   4.072  1.00  0.00           H  
ATOM    517  N   ALA A  36     -18.444  10.492   5.418  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -19.445   9.439   5.434  1.00  0.00           C  
ATOM    519  C   ALA A  36     -19.527   8.798   4.047  1.00  0.00           C  
ATOM    520  O   ALA A  36     -19.982   9.429   3.094  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -20.786  10.016   5.890  1.00  0.00           C  
ATOM    522  H   ALA A  36     -18.696  11.322   5.916  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -19.123   8.687   6.155  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -21.111  10.781   5.185  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -21.530   9.220   5.930  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -20.674  10.458   6.880  1.00  0.00           H  
ATOM    527  N   ALA A  37     -19.080   7.553   3.978  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -19.091   6.822   2.723  1.00  0.00           C  
ATOM    529  C   ALA A  37     -19.881   5.524   2.901  1.00  0.00           C  
ATOM    530  O   ALA A  37     -20.881   5.303   2.220  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -17.653   6.571   2.265  1.00  0.00           C  
ATOM    532  H   ALA A  37     -18.715   7.046   4.759  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -19.593   7.444   1.981  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -17.067   6.188   3.100  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -17.652   5.841   1.455  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -17.216   7.505   1.912  1.00  0.00           H  
TER     537      ALA A  37                                                      
ATOM    538  N   SER B   1      10.214  -4.533  -0.283  1.00  0.00           N  
ATOM    539  CA  SER B   1       9.855  -3.644   0.808  1.00  0.00           C  
ATOM    540  C   SER B   1       8.441  -3.100   0.596  1.00  0.00           C  
ATOM    541  O   SER B   1       8.266  -1.928   0.263  1.00  0.00           O  
ATOM    542  CB  SER B   1      10.854  -2.492   0.932  1.00  0.00           C  
ATOM    543  OG  SER B   1      10.968  -1.752  -0.281  1.00  0.00           O  
ATOM    544  H1  SER B   1       9.834  -4.284  -1.174  1.00  0.00           H  
ATOM    545  HA  SER B   1       9.897  -4.259   1.707  1.00  0.00           H  
ATOM    546  HB2 SER B   1      10.541  -1.825   1.735  1.00  0.00           H  
ATOM    547  HB3 SER B   1      11.831  -2.888   1.209  1.00  0.00           H  
ATOM    548  HG  SER B   1      11.810  -2.005  -0.758  1.00  0.00           H  
ATOM    549  N   ILE B   2       7.467  -3.976   0.797  1.00  0.00           N  
ATOM    550  CA  ILE B   2       6.074  -3.597   0.634  1.00  0.00           C  
ATOM    551  C   ILE B   2       5.445  -3.375   2.011  1.00  0.00           C  
ATOM    552  O   ILE B   2       4.473  -4.039   2.367  1.00  0.00           O  
ATOM    553  CB  ILE B   2       5.335  -4.629  -0.221  1.00  0.00           C  
ATOM    554  CG1 ILE B   2       6.166  -5.024  -1.443  1.00  0.00           C  
ATOM    555  CG2 ILE B   2       3.946  -4.123  -0.612  1.00  0.00           C  
ATOM    556  CD1 ILE B   2       5.399  -6.003  -2.335  1.00  0.00           C  
ATOM    557  H   ILE B   2       7.618  -4.927   1.067  1.00  0.00           H  
ATOM    558  HA  ILE B   2       6.054  -2.653   0.089  1.00  0.00           H  
ATOM    559  HB  ILE B   2       5.194  -5.529   0.377  1.00  0.00           H  
ATOM    560 HG12 ILE B   2       6.426  -4.133  -2.015  1.00  0.00           H  
ATOM    561 HG13 ILE B   2       7.103  -5.479  -1.120  1.00  0.00           H  
ATOM    562 HG21 ILE B   2       3.264  -4.968  -0.705  1.00  0.00           H  
ATOM    563 HG22 ILE B   2       3.578  -3.442   0.155  1.00  0.00           H  
ATOM    564 HG23 ILE B   2       4.005  -3.598  -1.566  1.00  0.00           H  
ATOM    565 HD11 ILE B   2       4.548  -5.493  -2.786  1.00  0.00           H  
ATOM    566 HD12 ILE B   2       6.059  -6.373  -3.120  1.00  0.00           H  
ATOM    567 HD13 ILE B   2       5.045  -6.840  -1.734  1.00  0.00           H  
ATOM    568  N   THR B   3       6.026  -2.440   2.748  1.00  0.00           N  
ATOM    569  CA  THR B   3       5.527  -2.114   4.073  1.00  0.00           C  
ATOM    570  C   THR B   3       4.304  -1.200   3.972  1.00  0.00           C  
ATOM    571  O   THR B   3       4.097  -0.543   2.953  1.00  0.00           O  
ATOM    572  CB  THR B   3       6.677  -1.503   4.874  1.00  0.00           C  
ATOM    573  OG1 THR B   3       7.192  -0.484   4.021  1.00  0.00           O  
ATOM    574  CG2 THR B   3       7.850  -2.471   5.047  1.00  0.00           C  
ATOM    575  H   THR B   3       6.821  -1.910   2.454  1.00  0.00           H  
ATOM    576  HA  THR B   3       5.198  -3.036   4.553  1.00  0.00           H  
ATOM    577  HB  THR B   3       6.328  -1.138   5.840  1.00  0.00           H  
ATOM    578  HG1 THR B   3       7.995  -0.060   4.441  1.00  0.00           H  
ATOM    579 HG21 THR B   3       7.496  -3.390   5.515  1.00  0.00           H  
ATOM    580 HG22 THR B   3       8.277  -2.701   4.071  1.00  0.00           H  
ATOM    581 HG23 THR B   3       8.610  -2.011   5.678  1.00  0.00           H  
ATOM    582  N   LYS B   4       3.524  -1.188   5.043  1.00  0.00           N  
ATOM    583  CA  LYS B   4       2.323  -0.372   5.085  1.00  0.00           C  
ATOM    584  C   LYS B   4       2.698   1.094   4.859  1.00  0.00           C  
ATOM    585  O   LYS B   4       2.030   1.801   4.107  1.00  0.00           O  
ATOM    586  CB  LYS B   4       1.554  -0.617   6.386  1.00  0.00           C  
ATOM    587  CG  LYS B   4       0.568  -1.776   6.230  1.00  0.00           C  
ATOM    588  CD  LYS B   4       1.274  -3.123   6.404  1.00  0.00           C  
ATOM    589  CE  LYS B   4       1.519  -3.793   5.051  1.00  0.00           C  
ATOM    590  NZ  LYS B   4       2.425  -4.953   5.203  1.00  0.00           N  
ATOM    591  H   LYS B   4       3.702  -1.722   5.870  1.00  0.00           H  
ATOM    592  HA  LYS B   4       1.680  -0.694   4.266  1.00  0.00           H  
ATOM    593  HB2 LYS B   4       2.255  -0.836   7.191  1.00  0.00           H  
ATOM    594  HB3 LYS B   4       1.016   0.288   6.669  1.00  0.00           H  
ATOM    595  HG2 LYS B   4      -0.229  -1.682   6.967  1.00  0.00           H  
ATOM    596  HG3 LYS B   4       0.100  -1.731   5.247  1.00  0.00           H  
ATOM    597  HD2 LYS B   4       2.224  -2.976   6.918  1.00  0.00           H  
ATOM    598  HD3 LYS B   4       0.669  -3.776   7.033  1.00  0.00           H  
ATOM    599  HE2 LYS B   4       0.570  -4.118   4.622  1.00  0.00           H  
ATOM    600  HE3 LYS B   4       1.952  -3.074   4.356  1.00  0.00           H  
ATOM    601  HZ1 LYS B   4       2.054  -5.577   5.890  1.00  0.00           H  
ATOM    602  HZ2 LYS B   4       2.505  -5.430   4.328  1.00  0.00           H  
ATOM    603  HZ3 LYS B   4       3.327  -4.635   5.493  1.00  0.00           H  
ATOM    604  N   ASP B   5       3.767   1.507   5.525  1.00  0.00           N  
ATOM    605  CA  ASP B   5       4.226   2.882   5.425  1.00  0.00           C  
ATOM    606  C   ASP B   5       4.567   3.196   3.967  1.00  0.00           C  
ATOM    607  O   ASP B   5       4.263   4.282   3.475  1.00  0.00           O  
ATOM    608  CB  ASP B   5       5.486   3.104   6.264  1.00  0.00           C  
ATOM    609  CG  ASP B   5       5.236   3.365   7.750  1.00  0.00           C  
ATOM    610  OD1 ASP B   5       4.264   4.096   8.042  1.00  0.00           O  
ATOM    611  OD2 ASP B   5       6.021   2.828   8.561  1.00  0.00           O  
ATOM    612  H   ASP B   5       4.314   0.921   6.123  1.00  0.00           H  
ATOM    613  HA  ASP B   5       3.401   3.487   5.801  1.00  0.00           H  
ATOM    614  HB2 ASP B   5       6.128   2.228   6.167  1.00  0.00           H  
ATOM    615  HB3 ASP B   5       6.036   3.949   5.849  1.00  0.00           H  
ATOM    616  N   GLN B   6       5.193   2.226   3.317  1.00  0.00           N  
ATOM    617  CA  GLN B   6       5.612   2.400   1.936  1.00  0.00           C  
ATOM    618  C   GLN B   6       4.394   2.605   1.034  1.00  0.00           C  
ATOM    619  O   GLN B   6       4.499   3.218  -0.027  1.00  0.00           O  
ATOM    620  CB  GLN B   6       6.451   1.211   1.464  1.00  0.00           C  
ATOM    621  CG  GLN B   6       7.923   1.395   1.839  1.00  0.00           C  
ATOM    622  CD  GLN B   6       8.617   2.363   0.879  1.00  0.00           C  
ATOM    623  OE1 GLN B   6       8.367   2.379  -0.315  1.00  0.00           O  
ATOM    624  NE2 GLN B   6       9.499   3.167   1.465  1.00  0.00           N  
ATOM    625  H   GLN B   6       5.414   1.337   3.717  1.00  0.00           H  
ATOM    626  HA  GLN B   6       6.231   3.298   1.932  1.00  0.00           H  
ATOM    627  HB2 GLN B   6       6.070   0.292   1.911  1.00  0.00           H  
ATOM    628  HB3 GLN B   6       6.358   1.102   0.384  1.00  0.00           H  
ATOM    629  HG2 GLN B   6       7.998   1.773   2.859  1.00  0.00           H  
ATOM    630  HG3 GLN B   6       8.430   0.431   1.818  1.00  0.00           H  
ATOM    631 HE21 GLN B   6       9.667   3.093   2.448  1.00  0.00           H  
ATOM    632 HE22 GLN B   6       9.995   3.845   0.923  1.00  0.00           H  
ATOM    633  N   ILE B   7       3.266   2.080   1.488  1.00  0.00           N  
ATOM    634  CA  ILE B   7       2.033   2.179   0.725  1.00  0.00           C  
ATOM    635  C   ILE B   7       1.458   3.589   0.875  1.00  0.00           C  
ATOM    636  O   ILE B   7       0.822   4.105  -0.043  1.00  0.00           O  
ATOM    637  CB  ILE B   7       1.059   1.072   1.133  1.00  0.00           C  
ATOM    638  CG1 ILE B   7       1.604  -0.306   0.749  1.00  0.00           C  
ATOM    639  CG2 ILE B   7      -0.332   1.322   0.548  1.00  0.00           C  
ATOM    640  CD1 ILE B   7       0.884  -1.414   1.520  1.00  0.00           C  
ATOM    641  H   ILE B   7       3.186   1.594   2.359  1.00  0.00           H  
ATOM    642  HA  ILE B   7       2.284   2.018  -0.323  1.00  0.00           H  
ATOM    643  HB  ILE B   7       0.960   1.087   2.219  1.00  0.00           H  
ATOM    644 HG12 ILE B   7       1.480  -0.463  -0.323  1.00  0.00           H  
ATOM    645 HG13 ILE B   7       2.673  -0.349   0.956  1.00  0.00           H  
ATOM    646 HG21 ILE B   7      -0.727   2.260   0.938  1.00  0.00           H  
ATOM    647 HG22 ILE B   7      -0.264   1.380  -0.538  1.00  0.00           H  
ATOM    648 HG23 ILE B   7      -0.996   0.504   0.828  1.00  0.00           H  
ATOM    649 HD11 ILE B   7       0.315  -2.031   0.823  1.00  0.00           H  
ATOM    650 HD12 ILE B   7       1.617  -2.033   2.037  1.00  0.00           H  
ATOM    651 HD13 ILE B   7       0.206  -0.969   2.248  1.00  0.00           H  
ATOM    652  N   ILE B   8       1.703   4.173   2.039  1.00  0.00           N  
ATOM    653  CA  ILE B   8       1.224   5.516   2.318  1.00  0.00           C  
ATOM    654  C   ILE B   8       1.844   6.492   1.316  1.00  0.00           C  
ATOM    655  O   ILE B   8       1.135   7.280   0.692  1.00  0.00           O  
ATOM    656  CB  ILE B   8       1.485   5.886   3.780  1.00  0.00           C  
ATOM    657  CG1 ILE B   8       0.816   4.887   4.726  1.00  0.00           C  
ATOM    658  CG2 ILE B   8       1.053   7.325   4.067  1.00  0.00           C  
ATOM    659  CD1 ILE B   8       1.062   5.267   6.187  1.00  0.00           C  
ATOM    660  H   ILE B   8       2.216   3.745   2.782  1.00  0.00           H  
ATOM    661  HA  ILE B   8       0.143   5.514   2.175  1.00  0.00           H  
ATOM    662  HB  ILE B   8       2.559   5.830   3.959  1.00  0.00           H  
ATOM    663 HG12 ILE B   8      -0.256   4.856   4.530  1.00  0.00           H  
ATOM    664 HG13 ILE B   8       1.203   3.886   4.537  1.00  0.00           H  
ATOM    665 HG21 ILE B   8       0.589   7.749   3.177  1.00  0.00           H  
ATOM    666 HG22 ILE B   8       0.338   7.332   4.889  1.00  0.00           H  
ATOM    667 HG23 ILE B   8       1.926   7.919   4.339  1.00  0.00           H  
ATOM    668 HD11 ILE B   8       1.956   5.886   6.256  1.00  0.00           H  
ATOM    669 HD12 ILE B   8       0.205   5.823   6.567  1.00  0.00           H  
ATOM    670 HD13 ILE B   8       1.200   4.362   6.780  1.00  0.00           H  
ATOM    671  N   GLU B   9       3.160   6.408   1.194  1.00  0.00           N  
ATOM    672  CA  GLU B   9       3.886   7.286   0.292  1.00  0.00           C  
ATOM    673  C   GLU B   9       3.542   6.955  -1.162  1.00  0.00           C  
ATOM    674  O   GLU B   9       3.812   7.747  -2.063  1.00  0.00           O  
ATOM    675  CB  GLU B   9       5.394   7.195   0.533  1.00  0.00           C  
ATOM    676  CG  GLU B   9       5.745   7.597   1.967  1.00  0.00           C  
ATOM    677  CD  GLU B   9       7.063   8.373   2.012  1.00  0.00           C  
ATOM    678  OE1 GLU B   9       8.056   7.838   1.474  1.00  0.00           O  
ATOM    679  OE2 GLU B   9       7.048   9.485   2.584  1.00  0.00           O  
ATOM    680  H   GLU B   9       3.728   5.757   1.698  1.00  0.00           H  
ATOM    681  HA  GLU B   9       3.546   8.293   0.532  1.00  0.00           H  
ATOM    682  HB2 GLU B   9       5.736   6.178   0.343  1.00  0.00           H  
ATOM    683  HB3 GLU B   9       5.918   7.844  -0.169  1.00  0.00           H  
ATOM    684  HG2 GLU B   9       4.944   8.208   2.384  1.00  0.00           H  
ATOM    685  HG3 GLU B   9       5.822   6.706   2.590  1.00  0.00           H  
ATOM    686  N   ALA B  10       2.952   5.782  -1.344  1.00  0.00           N  
ATOM    687  CA  ALA B  10       2.591   5.325  -2.675  1.00  0.00           C  
ATOM    688  C   ALA B  10       1.324   6.050  -3.133  1.00  0.00           C  
ATOM    689  O   ALA B  10       1.224   6.467  -4.286  1.00  0.00           O  
ATOM    690  CB  ALA B  10       2.422   3.805  -2.665  1.00  0.00           C  
ATOM    691  H   ALA B  10       2.721   5.151  -0.604  1.00  0.00           H  
ATOM    692  HA  ALA B  10       3.410   5.583  -3.348  1.00  0.00           H  
ATOM    693  HB1 ALA B  10       1.396   3.555  -2.392  1.00  0.00           H  
ATOM    694  HB2 ALA B  10       2.641   3.408  -3.656  1.00  0.00           H  
ATOM    695  HB3 ALA B  10       3.107   3.368  -1.939  1.00  0.00           H  
ATOM    696  N   VAL B  11       0.386   6.178  -2.205  1.00  0.00           N  
ATOM    697  CA  VAL B  11      -0.888   6.806  -2.510  1.00  0.00           C  
ATOM    698  C   VAL B  11      -0.692   8.319  -2.625  1.00  0.00           C  
ATOM    699  O   VAL B  11      -1.512   9.011  -3.226  1.00  0.00           O  
ATOM    700  CB  VAL B  11      -1.928   6.417  -1.458  1.00  0.00           C  
ATOM    701  CG1 VAL B  11      -3.154   7.330  -1.535  1.00  0.00           C  
ATOM    702  CG2 VAL B  11      -2.330   4.947  -1.602  1.00  0.00           C  
ATOM    703  H   VAL B  11       0.487   5.863  -1.261  1.00  0.00           H  
ATOM    704  HA  VAL B  11      -1.222   6.421  -3.474  1.00  0.00           H  
ATOM    705  HB  VAL B  11      -1.476   6.545  -0.475  1.00  0.00           H  
ATOM    706 HG11 VAL B  11      -2.889   8.324  -1.173  1.00  0.00           H  
ATOM    707 HG12 VAL B  11      -3.492   7.398  -2.569  1.00  0.00           H  
ATOM    708 HG13 VAL B  11      -3.952   6.919  -0.917  1.00  0.00           H  
ATOM    709 HG21 VAL B  11      -2.868   4.808  -2.540  1.00  0.00           H  
ATOM    710 HG22 VAL B  11      -1.435   4.324  -1.600  1.00  0.00           H  
ATOM    711 HG23 VAL B  11      -2.972   4.663  -0.769  1.00  0.00           H  
ATOM    712  N   ALA B  12       0.401   8.788  -2.040  1.00  0.00           N  
ATOM    713  CA  ALA B  12       0.724  10.204  -2.084  1.00  0.00           C  
ATOM    714  C   ALA B  12       1.581  10.490  -3.318  1.00  0.00           C  
ATOM    715  O   ALA B  12       2.091  11.597  -3.482  1.00  0.00           O  
ATOM    716  CB  ALA B  12       1.421  10.609  -0.783  1.00  0.00           C  
ATOM    717  H   ALA B  12       1.057   8.220  -1.544  1.00  0.00           H  
ATOM    718  HA  ALA B  12      -0.213  10.756  -2.166  1.00  0.00           H  
ATOM    719  HB1 ALA B  12       0.730  10.492   0.051  1.00  0.00           H  
ATOM    720  HB2 ALA B  12       2.292   9.974  -0.625  1.00  0.00           H  
ATOM    721  HB3 ALA B  12       1.738  11.650  -0.850  1.00  0.00           H  
ATOM    722  N   ALA B  13       1.713   9.471  -4.156  1.00  0.00           N  
ATOM    723  CA  ALA B  13       2.528   9.588  -5.353  1.00  0.00           C  
ATOM    724  C   ALA B  13       1.619   9.795  -6.566  1.00  0.00           C  
ATOM    725  O   ALA B  13       2.024  10.410  -7.552  1.00  0.00           O  
ATOM    726  CB  ALA B  13       3.412   8.346  -5.492  1.00  0.00           C  
ATOM    727  H   ALA B  13       1.275   8.581  -4.028  1.00  0.00           H  
ATOM    728  HA  ALA B  13       3.168  10.462  -5.235  1.00  0.00           H  
ATOM    729  HB1 ALA B  13       3.803   8.068  -4.513  1.00  0.00           H  
ATOM    730  HB2 ALA B  13       2.821   7.523  -5.894  1.00  0.00           H  
ATOM    731  HB3 ALA B  13       4.240   8.563  -6.166  1.00  0.00           H  
ATOM    732  N   MET B  14       0.408   9.271  -6.454  1.00  0.00           N  
ATOM    733  CA  MET B  14      -0.553   9.368  -7.540  1.00  0.00           C  
ATOM    734  C   MET B  14      -1.522  10.529  -7.312  1.00  0.00           C  
ATOM    735  O   MET B  14      -1.542  11.124  -6.236  1.00  0.00           O  
ATOM    736  CB  MET B  14      -1.339   8.059  -7.644  1.00  0.00           C  
ATOM    737  CG  MET B  14      -0.406   6.879  -7.924  1.00  0.00           C  
ATOM    738  SD  MET B  14      -0.440   5.736  -6.554  1.00  0.00           S  
ATOM    739  CE  MET B  14      -1.736   4.637  -7.100  1.00  0.00           C  
ATOM    740  H   MET B  14       0.080   8.788  -5.642  1.00  0.00           H  
ATOM    741  HA  MET B  14       0.038   9.548  -8.438  1.00  0.00           H  
ATOM    742  HB2 MET B  14      -1.885   7.884  -6.717  1.00  0.00           H  
ATOM    743  HB3 MET B  14      -2.080   8.138  -8.440  1.00  0.00           H  
ATOM    744  HG2 MET B  14      -0.712   6.373  -8.839  1.00  0.00           H  
ATOM    745  HG3 MET B  14       0.611   7.239  -8.083  1.00  0.00           H  
ATOM    746  HE1 MET B  14      -1.909   4.780  -8.167  1.00  0.00           H  
ATOM    747  HE2 MET B  14      -1.439   3.604  -6.916  1.00  0.00           H  
ATOM    748  HE3 MET B  14      -2.652   4.854  -6.551  1.00  0.00           H  
ATOM    749  N   SER B  15      -2.302  10.818  -8.344  1.00  0.00           N  
ATOM    750  CA  SER B  15      -3.255  11.913  -8.278  1.00  0.00           C  
ATOM    751  C   SER B  15      -4.492  11.484  -7.488  1.00  0.00           C  
ATOM    752  O   SER B  15      -4.747  10.291  -7.325  1.00  0.00           O  
ATOM    753  CB  SER B  15      -3.656  12.379  -9.680  1.00  0.00           C  
ATOM    754  OG  SER B  15      -3.500  11.347 -10.650  1.00  0.00           O  
ATOM    755  H   SER B  15      -2.291  10.319  -9.210  1.00  0.00           H  
ATOM    756  HA  SER B  15      -2.732  12.719  -7.764  1.00  0.00           H  
ATOM    757  HB2 SER B  15      -4.693  12.712  -9.668  1.00  0.00           H  
ATOM    758  HB3 SER B  15      -3.048  13.238  -9.964  1.00  0.00           H  
ATOM    759  HG  SER B  15      -3.743  11.691 -11.557  1.00  0.00           H  
ATOM    760  N   VAL B  16      -5.229  12.479  -7.017  1.00  0.00           N  
ATOM    761  CA  VAL B  16      -6.428  12.220  -6.238  1.00  0.00           C  
ATOM    762  C   VAL B  16      -7.367  11.318  -7.042  1.00  0.00           C  
ATOM    763  O   VAL B  16      -7.908  10.349  -6.511  1.00  0.00           O  
ATOM    764  CB  VAL B  16      -7.078  13.541  -5.823  1.00  0.00           C  
ATOM    765  CG1 VAL B  16      -8.468  13.304  -5.227  1.00  0.00           C  
ATOM    766  CG2 VAL B  16      -6.186  14.308  -4.845  1.00  0.00           C  
ATOM    767  H   VAL B  16      -5.018  13.446  -7.159  1.00  0.00           H  
ATOM    768  HA  VAL B  16      -6.125  11.693  -5.333  1.00  0.00           H  
ATOM    769  HB  VAL B  16      -7.197  14.152  -6.717  1.00  0.00           H  
ATOM    770 HG11 VAL B  16      -8.863  14.245  -4.843  1.00  0.00           H  
ATOM    771 HG12 VAL B  16      -9.133  12.918  -5.999  1.00  0.00           H  
ATOM    772 HG13 VAL B  16      -8.396  12.582  -4.414  1.00  0.00           H  
ATOM    773 HG21 VAL B  16      -5.210  14.478  -5.301  1.00  0.00           H  
ATOM    774 HG22 VAL B  16      -6.647  15.266  -4.607  1.00  0.00           H  
ATOM    775 HG23 VAL B  16      -6.063  13.726  -3.932  1.00  0.00           H  
ATOM    776  N   MET B  17      -7.532  11.668  -8.309  1.00  0.00           N  
ATOM    777  CA  MET B  17      -8.396  10.902  -9.191  1.00  0.00           C  
ATOM    778  C   MET B  17      -7.998   9.425  -9.201  1.00  0.00           C  
ATOM    779  O   MET B  17      -8.853   8.547  -9.100  1.00  0.00           O  
ATOM    780  CB  MET B  17      -8.305  11.466 -10.610  1.00  0.00           C  
ATOM    781  CG  MET B  17      -9.370  12.539 -10.844  1.00  0.00           C  
ATOM    782  SD  MET B  17     -10.922  11.773 -11.281  1.00  0.00           S  
ATOM    783  CE  MET B  17     -12.034  13.139 -10.993  1.00  0.00           C  
ATOM    784  H   MET B  17      -7.089  12.458  -8.733  1.00  0.00           H  
ATOM    785  HA  MET B  17      -9.401  11.012  -8.784  1.00  0.00           H  
ATOM    786  HB2 MET B  17      -7.314  11.890 -10.774  1.00  0.00           H  
ATOM    787  HB3 MET B  17      -8.430  10.660 -11.334  1.00  0.00           H  
ATOM    788  HG2 MET B  17      -9.494  13.142  -9.945  1.00  0.00           H  
ATOM    789  HG3 MET B  17      -9.051  13.213 -11.639  1.00  0.00           H  
ATOM    790  HE1 MET B  17     -11.661  14.026 -11.505  1.00  0.00           H  
ATOM    791  HE2 MET B  17     -13.024  12.889 -11.375  1.00  0.00           H  
ATOM    792  HE3 MET B  17     -12.097  13.337  -9.923  1.00  0.00           H  
ATOM    793  N   ASP B  18      -6.699   9.196  -9.323  1.00  0.00           N  
ATOM    794  CA  ASP B  18      -6.180   7.840  -9.380  1.00  0.00           C  
ATOM    795  C   ASP B  18      -6.511   7.117  -8.073  1.00  0.00           C  
ATOM    796  O   ASP B  18      -6.705   5.903  -8.063  1.00  0.00           O  
ATOM    797  CB  ASP B  18      -4.659   7.839  -9.549  1.00  0.00           C  
ATOM    798  CG  ASP B  18      -4.033   6.459  -9.760  1.00  0.00           C  
ATOM    799  OD1 ASP B  18      -4.117   5.647  -8.813  1.00  0.00           O  
ATOM    800  OD2 ASP B  18      -3.485   6.247 -10.863  1.00  0.00           O  
ATOM    801  H   ASP B  18      -6.007   9.916  -9.384  1.00  0.00           H  
ATOM    802  HA  ASP B  18      -6.664   7.384 -10.243  1.00  0.00           H  
ATOM    803  HB2 ASP B  18      -4.402   8.472 -10.399  1.00  0.00           H  
ATOM    804  HB3 ASP B  18      -4.210   8.294  -8.666  1.00  0.00           H  
ATOM    805  N   VAL B  19      -6.565   7.895  -7.001  1.00  0.00           N  
ATOM    806  CA  VAL B  19      -6.831   7.338  -5.685  1.00  0.00           C  
ATOM    807  C   VAL B  19      -8.327   7.050  -5.552  1.00  0.00           C  
ATOM    808  O   VAL B  19      -8.724   6.129  -4.839  1.00  0.00           O  
ATOM    809  CB  VAL B  19      -6.305   8.282  -4.602  1.00  0.00           C  
ATOM    810  CG1 VAL B  19      -6.754   7.826  -3.212  1.00  0.00           C  
ATOM    811  CG2 VAL B  19      -4.781   8.404  -4.673  1.00  0.00           C  
ATOM    812  H   VAL B  19      -6.431   8.886  -7.022  1.00  0.00           H  
ATOM    813  HA  VAL B  19      -6.284   6.399  -5.609  1.00  0.00           H  
ATOM    814  HB  VAL B  19      -6.728   9.270  -4.783  1.00  0.00           H  
ATOM    815 HG11 VAL B  19      -7.693   8.316  -2.955  1.00  0.00           H  
ATOM    816 HG12 VAL B  19      -6.897   6.745  -3.213  1.00  0.00           H  
ATOM    817 HG13 VAL B  19      -5.993   8.091  -2.479  1.00  0.00           H  
ATOM    818 HG21 VAL B  19      -4.496   8.846  -5.628  1.00  0.00           H  
ATOM    819 HG22 VAL B  19      -4.429   9.037  -3.859  1.00  0.00           H  
ATOM    820 HG23 VAL B  19      -4.333   7.414  -4.584  1.00  0.00           H  
ATOM    821  N   VAL B  20      -9.117   7.854  -6.248  1.00  0.00           N  
ATOM    822  CA  VAL B  20     -10.558   7.671  -6.249  1.00  0.00           C  
ATOM    823  C   VAL B  20     -10.905   6.386  -7.004  1.00  0.00           C  
ATOM    824  O   VAL B  20     -11.745   5.607  -6.558  1.00  0.00           O  
ATOM    825  CB  VAL B  20     -11.243   8.909  -6.831  1.00  0.00           C  
ATOM    826  CG1 VAL B  20     -12.691   8.604  -7.218  1.00  0.00           C  
ATOM    827  CG2 VAL B  20     -11.173  10.085  -5.854  1.00  0.00           C  
ATOM    828  H   VAL B  20      -8.788   8.618  -6.803  1.00  0.00           H  
ATOM    829  HA  VAL B  20     -10.877   7.565  -5.212  1.00  0.00           H  
ATOM    830  HB  VAL B  20     -10.707   9.194  -7.736  1.00  0.00           H  
ATOM    831 HG11 VAL B  20     -13.194   9.529  -7.502  1.00  0.00           H  
ATOM    832 HG12 VAL B  20     -12.704   7.910  -8.059  1.00  0.00           H  
ATOM    833 HG13 VAL B  20     -13.208   8.156  -6.369  1.00  0.00           H  
ATOM    834 HG21 VAL B  20     -10.187  10.112  -5.389  1.00  0.00           H  
ATOM    835 HG22 VAL B  20     -11.346  11.016  -6.393  1.00  0.00           H  
ATOM    836 HG23 VAL B  20     -11.935   9.963  -5.084  1.00  0.00           H  
ATOM    837  N   GLU B  21     -10.239   6.205  -8.135  1.00  0.00           N  
ATOM    838  CA  GLU B  21     -10.438   5.010  -8.938  1.00  0.00           C  
ATOM    839  C   GLU B  21      -9.966   3.772  -8.172  1.00  0.00           C  
ATOM    840  O   GLU B  21     -10.651   2.751  -8.152  1.00  0.00           O  
ATOM    841  CB  GLU B  21      -9.722   5.128 -10.284  1.00  0.00           C  
ATOM    842  CG  GLU B  21     -10.492   6.047 -11.235  1.00  0.00           C  
ATOM    843  CD  GLU B  21      -9.675   6.341 -12.495  1.00  0.00           C  
ATOM    844  OE1 GLU B  21      -8.497   6.727 -12.331  1.00  0.00           O  
ATOM    845  OE2 GLU B  21     -10.246   6.172 -13.594  1.00  0.00           O  
ATOM    846  H   GLU B  21      -9.576   6.856  -8.504  1.00  0.00           H  
ATOM    847  HA  GLU B  21     -11.513   4.951  -9.108  1.00  0.00           H  
ATOM    848  HB2 GLU B  21      -8.716   5.517 -10.132  1.00  0.00           H  
ATOM    849  HB3 GLU B  21      -9.618   4.140 -10.733  1.00  0.00           H  
ATOM    850  HG2 GLU B  21     -11.438   5.581 -11.512  1.00  0.00           H  
ATOM    851  HG3 GLU B  21     -10.733   6.982 -10.728  1.00  0.00           H  
ATOM    852  N   LEU B  22      -8.797   3.904  -7.562  1.00  0.00           N  
ATOM    853  CA  LEU B  22      -8.234   2.815  -6.782  1.00  0.00           C  
ATOM    854  C   LEU B  22      -9.250   2.368  -5.729  1.00  0.00           C  
ATOM    855  O   LEU B  22      -9.728   1.236  -5.764  1.00  0.00           O  
ATOM    856  CB  LEU B  22      -6.880   3.220  -6.196  1.00  0.00           C  
ATOM    857  CG  LEU B  22      -6.098   2.114  -5.484  1.00  0.00           C  
ATOM    858  CD1 LEU B  22      -4.836   1.744  -6.266  1.00  0.00           C  
ATOM    859  CD2 LEU B  22      -5.783   2.507  -4.040  1.00  0.00           C  
ATOM    860  H   LEU B  22      -8.240   4.733  -7.593  1.00  0.00           H  
ATOM    861  HA  LEU B  22      -8.054   1.984  -7.463  1.00  0.00           H  
ATOM    862  HB2 LEU B  22      -6.261   3.614  -7.002  1.00  0.00           H  
ATOM    863  HB3 LEU B  22      -7.041   4.035  -5.491  1.00  0.00           H  
ATOM    864  HG  LEU B  22      -6.726   1.223  -5.446  1.00  0.00           H  
ATOM    865 HD11 LEU B  22      -4.181   1.144  -5.635  1.00  0.00           H  
ATOM    866 HD12 LEU B  22      -5.112   1.171  -7.151  1.00  0.00           H  
ATOM    867 HD13 LEU B  22      -4.317   2.653  -6.569  1.00  0.00           H  
ATOM    868 HD21 LEU B  22      -5.025   1.836  -3.638  1.00  0.00           H  
ATOM    869 HD22 LEU B  22      -5.412   3.532  -4.015  1.00  0.00           H  
ATOM    870 HD23 LEU B  22      -6.689   2.434  -3.438  1.00  0.00           H  
ATOM    871  N   ILE B  23      -9.550   3.282  -4.817  1.00  0.00           N  
ATOM    872  CA  ILE B  23     -10.481   2.987  -3.741  1.00  0.00           C  
ATOM    873  C   ILE B  23     -11.745   2.354  -4.325  1.00  0.00           C  
ATOM    874  O   ILE B  23     -12.212   1.327  -3.836  1.00  0.00           O  
ATOM    875  CB  ILE B  23     -10.749   4.241  -2.907  1.00  0.00           C  
ATOM    876  CG1 ILE B  23      -9.531   4.605  -2.055  1.00  0.00           C  
ATOM    877  CG2 ILE B  23     -12.012   4.076  -2.059  1.00  0.00           C  
ATOM    878  CD1 ILE B  23      -9.697   5.989  -1.424  1.00  0.00           C  
ATOM    879  H   ILE B  23      -9.170   4.206  -4.806  1.00  0.00           H  
ATOM    880  HA  ILE B  23     -10.002   2.260  -3.085  1.00  0.00           H  
ATOM    881  HB  ILE B  23     -10.926   5.073  -3.588  1.00  0.00           H  
ATOM    882 HG12 ILE B  23      -9.394   3.858  -1.273  1.00  0.00           H  
ATOM    883 HG13 ILE B  23      -8.633   4.588  -2.673  1.00  0.00           H  
ATOM    884 HG21 ILE B  23     -12.146   4.956  -1.431  1.00  0.00           H  
ATOM    885 HG22 ILE B  23     -12.876   3.961  -2.713  1.00  0.00           H  
ATOM    886 HG23 ILE B  23     -11.913   3.192  -1.428  1.00  0.00           H  
ATOM    887 HD11 ILE B  23      -8.719   6.460  -1.320  1.00  0.00           H  
ATOM    888 HD12 ILE B  23     -10.331   6.605  -2.061  1.00  0.00           H  
ATOM    889 HD13 ILE B  23     -10.158   5.887  -0.442  1.00  0.00           H  
ATOM    890  N   SER B  24     -12.264   2.995  -5.362  1.00  0.00           N  
ATOM    891  CA  SER B  24     -13.491   2.533  -5.989  1.00  0.00           C  
ATOM    892  C   SER B  24     -13.330   1.083  -6.449  1.00  0.00           C  
ATOM    893  O   SER B  24     -14.260   0.285  -6.335  1.00  0.00           O  
ATOM    894  CB  SER B  24     -13.875   3.425  -7.172  1.00  0.00           C  
ATOM    895  OG  SER B  24     -14.676   4.532  -6.767  1.00  0.00           O  
ATOM    896  H   SER B  24     -11.862   3.813  -5.773  1.00  0.00           H  
ATOM    897  HA  SER B  24     -14.256   2.607  -5.216  1.00  0.00           H  
ATOM    898  HB2 SER B  24     -12.970   3.791  -7.658  1.00  0.00           H  
ATOM    899  HB3 SER B  24     -14.417   2.835  -7.910  1.00  0.00           H  
ATOM    900  HG  SER B  24     -15.550   4.207  -6.407  1.00  0.00           H  
ATOM    901  N   ALA B  25     -12.144   0.785  -6.958  1.00  0.00           N  
ATOM    902  CA  ALA B  25     -11.859  -0.547  -7.465  1.00  0.00           C  
ATOM    903  C   ALA B  25     -12.007  -1.562  -6.329  1.00  0.00           C  
ATOM    904  O   ALA B  25     -12.906  -2.402  -6.356  1.00  0.00           O  
ATOM    905  CB  ALA B  25     -10.462  -0.569  -8.088  1.00  0.00           C  
ATOM    906  H   ALA B  25     -11.386   1.434  -7.027  1.00  0.00           H  
ATOM    907  HA  ALA B  25     -12.593  -0.771  -8.239  1.00  0.00           H  
ATOM    908  HB1 ALA B  25     -10.273   0.380  -8.589  1.00  0.00           H  
ATOM    909  HB2 ALA B  25      -9.718  -0.722  -7.306  1.00  0.00           H  
ATOM    910  HB3 ALA B  25     -10.401  -1.381  -8.812  1.00  0.00           H  
ATOM    911  N   MET B  26     -11.112  -1.451  -5.359  1.00  0.00           N  
ATOM    912  CA  MET B  26     -11.124  -2.357  -4.223  1.00  0.00           C  
ATOM    913  C   MET B  26     -12.525  -2.457  -3.615  1.00  0.00           C  
ATOM    914  O   MET B  26     -12.976  -3.545  -3.262  1.00  0.00           O  
ATOM    915  CB  MET B  26     -10.141  -1.858  -3.161  1.00  0.00           C  
ATOM    916  CG  MET B  26      -8.695  -2.029  -3.630  1.00  0.00           C  
ATOM    917  SD  MET B  26      -7.586  -1.201  -2.502  1.00  0.00           S  
ATOM    918  CE  MET B  26      -6.083  -1.235  -3.465  1.00  0.00           C  
ATOM    919  H   MET B  26     -10.390  -0.760  -5.340  1.00  0.00           H  
ATOM    920  HA  MET B  26     -10.822  -3.327  -4.619  1.00  0.00           H  
ATOM    921  HB2 MET B  26     -10.336  -0.807  -2.946  1.00  0.00           H  
ATOM    922  HB3 MET B  26     -10.294  -2.407  -2.232  1.00  0.00           H  
ATOM    923  HG2 MET B  26      -8.445  -3.089  -3.685  1.00  0.00           H  
ATOM    924  HG3 MET B  26      -8.578  -1.621  -4.633  1.00  0.00           H  
ATOM    925  HE1 MET B  26      -5.715  -2.259  -3.529  1.00  0.00           H  
ATOM    926  HE2 MET B  26      -6.286  -0.858  -4.468  1.00  0.00           H  
ATOM    927  HE3 MET B  26      -5.331  -0.608  -2.986  1.00  0.00           H  
ATOM    928  N   GLU B  27     -13.174  -1.307  -3.513  1.00  0.00           N  
ATOM    929  CA  GLU B  27     -14.506  -1.248  -2.936  1.00  0.00           C  
ATOM    930  C   GLU B  27     -15.402  -2.319  -3.560  1.00  0.00           C  
ATOM    931  O   GLU B  27     -16.134  -3.011  -2.853  1.00  0.00           O  
ATOM    932  CB  GLU B  27     -15.117   0.145  -3.106  1.00  0.00           C  
ATOM    933  CG  GLU B  27     -14.754   1.050  -1.928  1.00  0.00           C  
ATOM    934  CD  GLU B  27     -15.560   2.350  -1.967  1.00  0.00           C  
ATOM    935  OE1 GLU B  27     -15.327   3.134  -2.913  1.00  0.00           O  
ATOM    936  OE2 GLU B  27     -16.389   2.532  -1.050  1.00  0.00           O  
ATOM    937  H   GLU B  27     -12.805  -0.428  -3.815  1.00  0.00           H  
ATOM    938  HA  GLU B  27     -14.371  -1.451  -1.874  1.00  0.00           H  
ATOM    939  HB2 GLU B  27     -14.761   0.591  -4.035  1.00  0.00           H  
ATOM    940  HB3 GLU B  27     -16.200   0.063  -3.187  1.00  0.00           H  
ATOM    941  HG2 GLU B  27     -14.946   0.528  -0.991  1.00  0.00           H  
ATOM    942  HG3 GLU B  27     -13.688   1.278  -1.953  1.00  0.00           H  
ATOM    943  N   GLU B  28     -15.316  -2.424  -4.878  1.00  0.00           N  
ATOM    944  CA  GLU B  28     -16.121  -3.389  -5.606  1.00  0.00           C  
ATOM    945  C   GLU B  28     -15.489  -4.780  -5.521  1.00  0.00           C  
ATOM    946  O   GLU B  28     -16.160  -5.751  -5.176  1.00  0.00           O  
ATOM    947  CB  GLU B  28     -16.308  -2.960  -7.063  1.00  0.00           C  
ATOM    948  CG  GLU B  28     -17.509  -3.666  -7.694  1.00  0.00           C  
ATOM    949  CD  GLU B  28     -17.328  -3.813  -9.206  1.00  0.00           C  
ATOM    950  OE1 GLU B  28     -17.600  -2.815  -9.909  1.00  0.00           O  
ATOM    951  OE2 GLU B  28     -16.922  -4.918  -9.624  1.00  0.00           O  
ATOM    952  H   GLU B  28     -14.712  -1.864  -5.445  1.00  0.00           H  
ATOM    953  HA  GLU B  28     -17.091  -3.392  -5.108  1.00  0.00           H  
ATOM    954  HB2 GLU B  28     -16.449  -1.880  -7.113  1.00  0.00           H  
ATOM    955  HB3 GLU B  28     -15.407  -3.190  -7.632  1.00  0.00           H  
ATOM    956  HG2 GLU B  28     -17.635  -4.650  -7.242  1.00  0.00           H  
ATOM    957  HG3 GLU B  28     -18.418  -3.101  -7.486  1.00  0.00           H  
ATOM    958  N   LYS B  29     -14.204  -4.831  -5.842  1.00  0.00           N  
ATOM    959  CA  LYS B  29     -13.484  -6.093  -5.847  1.00  0.00           C  
ATOM    960  C   LYS B  29     -13.764  -6.841  -4.542  1.00  0.00           C  
ATOM    961  O   LYS B  29     -14.367  -7.913  -4.553  1.00  0.00           O  
ATOM    962  CB  LYS B  29     -11.996  -5.860  -6.116  1.00  0.00           C  
ATOM    963  CG  LYS B  29     -11.210  -7.169  -6.019  1.00  0.00           C  
ATOM    964  CD  LYS B  29     -11.416  -8.026  -7.269  1.00  0.00           C  
ATOM    965  CE  LYS B  29     -10.448  -9.211  -7.287  1.00  0.00           C  
ATOM    966  NZ  LYS B  29     -11.181 -10.482  -7.087  1.00  0.00           N  
ATOM    967  H   LYS B  29     -13.659  -4.032  -6.095  1.00  0.00           H  
ATOM    968  HA  LYS B  29     -13.872  -6.687  -6.675  1.00  0.00           H  
ATOM    969  HB2 LYS B  29     -11.865  -5.426  -7.107  1.00  0.00           H  
ATOM    970  HB3 LYS B  29     -11.602  -5.141  -5.398  1.00  0.00           H  
ATOM    971  HG2 LYS B  29     -10.149  -6.952  -5.893  1.00  0.00           H  
ATOM    972  HG3 LYS B  29     -11.528  -7.724  -5.136  1.00  0.00           H  
ATOM    973  HD2 LYS B  29     -12.443  -8.390  -7.300  1.00  0.00           H  
ATOM    974  HD3 LYS B  29     -11.267  -7.417  -8.161  1.00  0.00           H  
ATOM    975  HE2 LYS B  29      -9.914  -9.238  -8.237  1.00  0.00           H  
ATOM    976  HE3 LYS B  29      -9.700  -9.089  -6.504  1.00  0.00           H  
ATOM    977  HZ1 LYS B  29     -11.739 -10.418  -6.260  1.00  0.00           H  
ATOM    978  HZ2 LYS B  29     -11.772 -10.653  -7.875  1.00  0.00           H  
ATOM    979  HZ3 LYS B  29     -10.527 -11.232  -6.991  1.00  0.00           H  
ATOM    980  N   PHE B  30     -13.313  -6.245  -3.448  1.00  0.00           N  
ATOM    981  CA  PHE B  30     -13.457  -6.867  -2.143  1.00  0.00           C  
ATOM    982  C   PHE B  30     -14.909  -6.808  -1.665  1.00  0.00           C  
ATOM    983  O   PHE B  30     -15.278  -7.480  -0.703  1.00  0.00           O  
ATOM    984  CB  PHE B  30     -12.580  -6.076  -1.170  1.00  0.00           C  
ATOM    985  CG  PHE B  30     -11.080  -6.328  -1.339  1.00  0.00           C  
ATOM    986  CD1 PHE B  30     -10.368  -5.611  -2.249  1.00  0.00           C  
ATOM    987  CD2 PHE B  30     -10.459  -7.270  -0.578  1.00  0.00           C  
ATOM    988  CE1 PHE B  30      -8.976  -5.845  -2.405  1.00  0.00           C  
ATOM    989  CE2 PHE B  30      -9.068  -7.504  -0.735  1.00  0.00           C  
ATOM    990  CZ  PHE B  30      -8.355  -6.786  -1.645  1.00  0.00           C  
ATOM    991  H   PHE B  30     -12.856  -5.355  -3.443  1.00  0.00           H  
ATOM    992  HA  PHE B  30     -13.152  -7.909  -2.246  1.00  0.00           H  
ATOM    993  HB2 PHE B  30     -12.776  -5.012  -1.303  1.00  0.00           H  
ATOM    994  HB3 PHE B  30     -12.868  -6.328  -0.150  1.00  0.00           H  
ATOM    995  HD1 PHE B  30     -10.866  -4.857  -2.858  1.00  0.00           H  
ATOM    996  HD2 PHE B  30     -11.030  -7.844   0.151  1.00  0.00           H  
ATOM    997  HE1 PHE B  30      -8.405  -5.270  -3.134  1.00  0.00           H  
ATOM    998  HE2 PHE B  30      -8.570  -8.258  -0.125  1.00  0.00           H  
ATOM    999  HZ  PHE B  30      -7.287  -6.966  -1.765  1.00  0.00           H  
ATOM   1000  N   GLY B  31     -15.695  -5.998  -2.359  1.00  0.00           N  
ATOM   1001  CA  GLY B  31     -17.101  -5.852  -2.026  1.00  0.00           C  
ATOM   1002  C   GLY B  31     -17.309  -5.855  -0.510  1.00  0.00           C  
ATOM   1003  O   GLY B  31     -18.275  -6.432  -0.013  1.00  0.00           O  
ATOM   1004  H   GLY B  31     -15.385  -5.448  -3.135  1.00  0.00           H  
ATOM   1005  HA2 GLY B  31     -17.484  -4.923  -2.447  1.00  0.00           H  
ATOM   1006  HA3 GLY B  31     -17.671  -6.665  -2.476  1.00  0.00           H  
ATOM   1007  N   VAL B  32     -16.386  -5.203   0.183  1.00  0.00           N  
ATOM   1008  CA  VAL B  32     -16.466  -5.107   1.631  1.00  0.00           C  
ATOM   1009  C   VAL B  32     -16.239  -3.655   2.054  1.00  0.00           C  
ATOM   1010  O   VAL B  32     -15.216  -3.333   2.657  1.00  0.00           O  
ATOM   1011  CB  VAL B  32     -15.476  -6.080   2.275  1.00  0.00           C  
ATOM   1012  CG1 VAL B  32     -15.270  -5.752   3.755  1.00  0.00           C  
ATOM   1013  CG2 VAL B  32     -15.934  -7.528   2.092  1.00  0.00           C  
ATOM   1014  H   VAL B  32     -15.597  -4.747  -0.228  1.00  0.00           H  
ATOM   1015  HA  VAL B  32     -17.472  -5.405   1.925  1.00  0.00           H  
ATOM   1016  HB  VAL B  32     -14.517  -5.966   1.770  1.00  0.00           H  
ATOM   1017 HG11 VAL B  32     -14.433  -5.063   3.861  1.00  0.00           H  
ATOM   1018 HG12 VAL B  32     -16.174  -5.291   4.154  1.00  0.00           H  
ATOM   1019 HG13 VAL B  32     -15.058  -6.670   4.304  1.00  0.00           H  
ATOM   1020 HG21 VAL B  32     -16.572  -7.600   1.211  1.00  0.00           H  
ATOM   1021 HG22 VAL B  32     -15.063  -8.171   1.962  1.00  0.00           H  
ATOM   1022 HG23 VAL B  32     -16.492  -7.847   2.972  1.00  0.00           H  
ATOM   1023  N   SER B  33     -17.209  -2.816   1.723  1.00  0.00           N  
ATOM   1024  CA  SER B  33     -17.125  -1.405   2.057  1.00  0.00           C  
ATOM   1025  C   SER B  33     -18.495  -0.890   2.502  1.00  0.00           C  
ATOM   1026  O   SER B  33     -19.303  -0.469   1.676  1.00  0.00           O  
ATOM   1027  CB  SER B  33     -16.611  -0.587   0.870  1.00  0.00           C  
ATOM   1028  OG  SER B  33     -16.544   0.804   1.170  1.00  0.00           O  
ATOM   1029  H   SER B  33     -18.040  -3.086   1.236  1.00  0.00           H  
ATOM   1030  HA  SER B  33     -16.409  -1.344   2.876  1.00  0.00           H  
ATOM   1031  HB2 SER B  33     -15.622  -0.945   0.585  1.00  0.00           H  
ATOM   1032  HB3 SER B  33     -17.266  -0.742   0.013  1.00  0.00           H  
ATOM   1033  HG  SER B  33     -16.734   1.341   0.347  1.00  0.00           H  
ATOM   1034  N   ALA B  34     -18.715  -0.940   3.808  1.00  0.00           N  
ATOM   1035  CA  ALA B  34     -19.972  -0.480   4.374  1.00  0.00           C  
ATOM   1036  C   ALA B  34     -19.887  -0.527   5.901  1.00  0.00           C  
ATOM   1037  O   ALA B  34     -20.583  -1.314   6.540  1.00  0.00           O  
ATOM   1038  CB  ALA B  34     -21.120  -1.331   3.827  1.00  0.00           C  
ATOM   1039  H   ALA B  34     -18.053  -1.285   4.474  1.00  0.00           H  
ATOM   1040  HA  ALA B  34     -20.119   0.553   4.058  1.00  0.00           H  
ATOM   1041  HB1 ALA B  34     -21.386  -0.983   2.829  1.00  0.00           H  
ATOM   1042  HB2 ALA B  34     -20.807  -2.374   3.777  1.00  0.00           H  
ATOM   1043  HB3 ALA B  34     -21.984  -1.241   4.485  1.00  0.00           H  
ATOM   1044  N   ALA B  35     -19.028   0.325   6.440  1.00  0.00           N  
ATOM   1045  CA  ALA B  35     -18.843   0.391   7.880  1.00  0.00           C  
ATOM   1046  C   ALA B  35     -17.916   1.560   8.219  1.00  0.00           C  
ATOM   1047  O   ALA B  35     -16.725   1.364   8.456  1.00  0.00           O  
ATOM   1048  CB  ALA B  35     -18.303  -0.948   8.388  1.00  0.00           C  
ATOM   1049  H   ALA B  35     -18.465   0.961   5.913  1.00  0.00           H  
ATOM   1050  HA  ALA B  35     -19.819   0.569   8.332  1.00  0.00           H  
ATOM   1051  HB1 ALA B  35     -17.274  -1.075   8.051  1.00  0.00           H  
ATOM   1052  HB2 ALA B  35     -18.334  -0.963   9.477  1.00  0.00           H  
ATOM   1053  HB3 ALA B  35     -18.916  -1.759   7.996  1.00  0.00           H  
ATOM   1054  N   ALA B  36     -18.498   2.750   8.230  1.00  0.00           N  
ATOM   1055  CA  ALA B  36     -17.737   3.952   8.526  1.00  0.00           C  
ATOM   1056  C   ALA B  36     -18.681   5.156   8.546  1.00  0.00           C  
ATOM   1057  O   ALA B  36     -19.829   5.056   8.117  1.00  0.00           O  
ATOM   1058  CB  ALA B  36     -16.612   4.110   7.501  1.00  0.00           C  
ATOM   1059  H   ALA B  36     -19.469   2.900   8.042  1.00  0.00           H  
ATOM   1060  HA  ALA B  36     -17.296   3.830   9.515  1.00  0.00           H  
ATOM   1061  HB1 ALA B  36     -16.230   5.130   7.535  1.00  0.00           H  
ATOM   1062  HB2 ALA B  36     -15.808   3.412   7.734  1.00  0.00           H  
ATOM   1063  HB3 ALA B  36     -16.998   3.900   6.503  1.00  0.00           H  
ATOM   1064  N   ALA B  37     -18.161   6.267   9.048  1.00  0.00           N  
ATOM   1065  CA  ALA B  37     -18.941   7.490   9.124  1.00  0.00           C  
ATOM   1066  C   ALA B  37     -17.995   8.692   9.160  1.00  0.00           C  
ATOM   1067  O   ALA B  37     -17.402   9.050   8.143  1.00  0.00           O  
ATOM   1068  CB  ALA B  37     -19.860   7.435  10.346  1.00  0.00           C  
ATOM   1069  H   ALA B  37     -17.227   6.339   9.398  1.00  0.00           H  
ATOM   1070  HA  ALA B  37     -19.555   7.549   8.226  1.00  0.00           H  
ATOM   1071  HB1 ALA B  37     -20.086   8.449  10.677  1.00  0.00           H  
ATOM   1072  HB2 ALA B  37     -20.786   6.924  10.082  1.00  0.00           H  
ATOM   1073  HB3 ALA B  37     -19.362   6.893  11.150  1.00  0.00           H  
TER    1074      ALA B  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1       6.865  -2.475 -11.711  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.462  -2.600 -12.069  1.00  0.00           C  
ATOM      3  C   SER A   1       4.585  -2.373 -10.835  1.00  0.00           C  
ATOM      4  O   SER A   1       3.993  -3.313 -10.309  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.170  -3.971 -12.682  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.647  -5.035 -11.863  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.442  -2.049 -12.408  1.00  0.00           H  
ATOM      8  HA  SER A   1       5.283  -1.824 -12.813  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.095  -4.081 -12.829  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.634  -4.034 -13.666  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.916  -4.683 -10.967  1.00  0.00           H  
ATOM     12  N   ILE A   2       4.530  -1.119 -10.411  1.00  0.00           N  
ATOM     13  CA  ILE A   2       3.727  -0.754  -9.256  1.00  0.00           C  
ATOM     14  C   ILE A   2       2.448  -0.060  -9.729  1.00  0.00           C  
ATOM     15  O   ILE A   2       2.205   1.098  -9.392  1.00  0.00           O  
ATOM     16  CB  ILE A   2       4.551   0.078  -8.272  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       5.963  -0.492  -8.119  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.834   0.202  -6.925  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       6.798   0.363  -7.164  1.00  0.00           C  
ATOM     20  H   ILE A   2       5.021  -0.361 -10.840  1.00  0.00           H  
ATOM     21  HA  ILE A   2       3.451  -1.677  -8.746  1.00  0.00           H  
ATOM     22  HB  ILE A   2       4.652   1.085  -8.677  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       5.907  -1.514  -7.745  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       6.448  -0.535  -9.094  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       3.523   1.236  -6.774  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       2.958  -0.446  -6.919  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       4.512  -0.094  -6.125  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.252   1.274  -6.919  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       6.994  -0.200  -6.251  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       7.743   0.622  -7.641  1.00  0.00           H  
ATOM     31  N   THR A   3       1.664  -0.797 -10.502  1.00  0.00           N  
ATOM     32  CA  THR A   3       0.416  -0.266 -11.025  1.00  0.00           C  
ATOM     33  C   THR A   3      -0.673  -0.310  -9.951  1.00  0.00           C  
ATOM     34  O   THR A   3      -0.579  -1.081  -8.997  1.00  0.00           O  
ATOM     35  CB  THR A   3       0.059  -1.055 -12.286  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.105  -2.417 -11.869  1.00  0.00           O  
ATOM     37  CG2 THR A   3       1.141  -0.958 -13.364  1.00  0.00           C  
ATOM     38  H   THR A   3       1.869  -1.738 -10.771  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.570   0.782 -11.282  1.00  0.00           H  
ATOM     40  HB  THR A   3      -0.910  -0.744 -12.678  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -0.228  -3.010 -12.601  1.00  0.00           H  
ATOM     42 HG21 THR A   3       0.718  -1.236 -14.329  1.00  0.00           H  
ATOM     43 HG22 THR A   3       1.515   0.064 -13.412  1.00  0.00           H  
ATOM     44 HG23 THR A   3       1.960  -1.634 -13.118  1.00  0.00           H  
ATOM     45  N   LYS A   4      -1.682   0.526 -10.143  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -2.779   0.607  -9.193  1.00  0.00           C  
ATOM     47  C   LYS A   4      -3.450  -0.764  -9.078  1.00  0.00           C  
ATOM     48  O   LYS A   4      -3.714  -1.239  -7.975  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -3.741   1.732  -9.579  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -3.226   3.086  -9.087  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -3.465   3.251  -7.585  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -2.566   4.343  -7.003  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -2.207   4.028  -5.602  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.758   1.140 -10.929  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -2.353   0.865  -8.224  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -3.862   1.757 -10.662  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -4.725   1.536  -9.153  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -2.161   3.174  -9.301  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -3.727   3.888  -9.629  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -4.511   3.502  -7.405  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -3.272   2.307  -7.076  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -1.662   4.437  -7.604  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -3.078   5.305  -7.046  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -2.218   3.036  -5.471  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -1.292   4.379  -5.405  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -2.868   4.453  -4.985  1.00  0.00           H  
ATOM     67  N   ASP A   5      -3.706  -1.360 -10.233  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -4.362  -2.656 -10.276  1.00  0.00           C  
ATOM     69  C   ASP A   5      -3.553  -3.660  -9.453  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.120  -4.454  -8.704  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -4.448  -3.182 -11.711  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -5.723  -2.799 -12.465  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -5.850  -1.599 -12.791  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.541  -3.714 -12.697  1.00  0.00           O  
ATOM     75  H   ASP A   5      -3.474  -0.974 -11.126  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -5.358  -2.487  -9.867  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -3.588  -2.812 -12.269  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -4.370  -4.269 -11.688  1.00  0.00           H  
ATOM     79  N   GLN A   6      -2.240  -3.592  -9.618  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -1.351  -4.519  -8.939  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.519  -4.401  -7.423  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.283  -5.362  -6.692  1.00  0.00           O  
ATOM     83  CB  GLN A   6       0.104  -4.283  -9.349  1.00  0.00           C  
ATOM     84  CG  GLN A   6       0.537  -5.274 -10.431  1.00  0.00           C  
ATOM     85  CD  GLN A   6       1.968  -5.759 -10.190  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       2.866  -5.546 -10.988  1.00  0.00           O  
ATOM     87  NE2 GLN A   6       2.129  -6.421  -9.048  1.00  0.00           N  
ATOM     88  H   GLN A   6      -1.784  -2.921 -10.203  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -1.658  -5.511  -9.270  1.00  0.00           H  
ATOM     90  HB2 GLN A   6       0.222  -3.263  -9.716  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.752  -4.384  -8.478  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -0.143  -6.126 -10.441  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.470  -4.800 -11.410  1.00  0.00           H  
ATOM     94 HE21 GLN A   6       1.347  -6.574  -8.443  1.00  0.00           H  
ATOM     95 HE22 GLN A   6       3.033  -6.767  -8.793  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.927  -3.215  -6.995  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.106  -2.952  -5.577  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.405  -3.607  -5.102  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.512  -4.012  -3.945  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.037  -1.450  -5.298  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -0.650  -0.894  -5.627  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.453  -1.139  -3.859  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.665   0.635  -5.660  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.133  -2.444  -7.597  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.272  -3.416  -5.051  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -2.749  -0.947  -5.954  1.00  0.00           H  
ATOM    107 HG12 ILE A   7       0.069  -1.238  -4.883  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -0.319  -1.279  -6.591  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.448  -0.694  -3.856  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -2.465  -2.061  -3.277  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -1.741  -0.441  -3.418  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -1.525   0.977  -6.237  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -0.734   1.021  -4.643  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       0.251   0.998  -6.125  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.358  -3.690  -6.018  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.631  -4.324  -5.718  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.389  -5.782  -5.325  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.871  -6.238  -4.289  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.602  -4.155  -6.888  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -6.906  -2.677  -7.140  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -7.877  -4.971  -6.664  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -7.517  -2.023  -5.899  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.272  -3.334  -6.948  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.062  -3.803  -4.863  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.125  -4.544  -7.787  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -5.989  -2.155  -7.415  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -7.592  -2.581  -7.981  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.745  -4.317  -6.740  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -7.944  -5.754  -7.420  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -7.849  -5.425  -5.674  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -8.082  -1.139  -6.195  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.183  -2.731  -5.406  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -6.722  -1.733  -5.212  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.642  -6.474  -6.173  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.357  -7.880  -5.943  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.520  -8.051  -4.674  1.00  0.00           C  
ATOM    137  O   GLU A   9      -3.442  -9.147  -4.120  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.653  -8.501  -7.151  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.664  -8.911  -8.224  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -4.007  -9.790  -9.290  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -2.939  -9.373  -9.789  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -4.587 -10.857  -9.583  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.237  -6.091  -7.002  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -5.329  -8.356  -5.812  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.943  -7.788  -7.570  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -3.080  -9.373  -6.835  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.491  -9.451  -7.762  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -5.086  -8.021  -8.690  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.914  -6.952  -4.250  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -2.058  -6.974  -3.076  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.926  -7.015  -1.817  1.00  0.00           C  
ATOM    152  O   ALA A  10      -2.567  -7.658  -0.832  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -1.124  -5.762  -3.102  1.00  0.00           C  
ATOM    154  H   ALA A  10      -3.001  -6.059  -4.692  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -1.456  -7.882  -3.122  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -0.108  -6.091  -3.318  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -1.453  -5.067  -3.875  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -1.148  -5.265  -2.132  1.00  0.00           H  
ATOM    159  N   VAL A  11      -4.051  -6.320  -1.890  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.961  -6.248  -0.760  1.00  0.00           C  
ATOM    161  C   VAL A  11      -5.741  -7.560  -0.654  1.00  0.00           C  
ATOM    162  O   VAL A  11      -6.226  -7.913   0.420  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.868  -5.023  -0.895  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -7.063  -5.118   0.056  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -5.083  -3.731  -0.661  1.00  0.00           C  
ATOM    166  H   VAL A  11      -4.344  -5.813  -2.701  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -4.359  -6.124   0.140  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -6.252  -5.001  -1.915  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -7.725  -4.267  -0.107  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -7.607  -6.043  -0.135  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -6.709  -5.111   1.087  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -4.861  -3.262  -1.620  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -5.677  -3.050  -0.052  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -4.151  -3.961  -0.145  1.00  0.00           H  
ATOM    175  N   ALA A  12      -5.837  -8.247  -1.783  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -6.519  -9.529  -1.823  1.00  0.00           C  
ATOM    177  C   ALA A  12      -5.522 -10.643  -1.496  1.00  0.00           C  
ATOM    178  O   ALA A  12      -5.876 -11.821  -1.506  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -7.174  -9.717  -3.193  1.00  0.00           C  
ATOM    180  H   ALA A  12      -5.459  -7.942  -2.657  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -7.298  -9.515  -1.060  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -8.206  -9.368  -3.152  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -6.626  -9.142  -3.939  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -7.157 -10.773  -3.462  1.00  0.00           H  
ATOM    185  N   ALA A  13      -4.295 -10.231  -1.215  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -3.239 -11.180  -0.904  1.00  0.00           C  
ATOM    187  C   ALA A  13      -2.932 -11.122   0.594  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.475 -12.104   1.176  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -2.010 -10.877  -1.763  1.00  0.00           C  
ATOM    190  H   ALA A  13      -4.018  -9.270  -1.197  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -3.605 -12.176  -1.153  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -2.159  -9.934  -2.290  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.130 -10.803  -1.125  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.867 -11.679  -2.487  1.00  0.00           H  
ATOM    195  N   MET A  14      -3.195  -9.961   1.175  1.00  0.00           N  
ATOM    196  CA  MET A  14      -2.911  -9.747   2.584  1.00  0.00           C  
ATOM    197  C   MET A  14      -4.160  -9.977   3.436  1.00  0.00           C  
ATOM    198  O   MET A  14      -5.264 -10.100   2.907  1.00  0.00           O  
ATOM    199  CB  MET A  14      -2.406  -8.318   2.792  1.00  0.00           C  
ATOM    200  CG  MET A  14      -1.127  -8.066   1.991  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.733  -6.325   2.003  1.00  0.00           S  
ATOM    202  CE  MET A  14       0.802  -6.349   1.092  1.00  0.00           C  
ATOM    203  H   MET A  14      -3.595  -9.176   0.701  1.00  0.00           H  
ATOM    204  HA  MET A  14      -2.146 -10.480   2.842  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -3.176  -7.609   2.488  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -2.216  -8.146   3.852  1.00  0.00           H  
ATOM    207  HG2 MET A  14      -0.303  -8.637   2.417  1.00  0.00           H  
ATOM    208  HG3 MET A  14      -1.257  -8.410   0.965  1.00  0.00           H  
ATOM    209  HE1 MET A  14       0.980  -7.353   0.706  1.00  0.00           H  
ATOM    210  HE2 MET A  14       0.743  -5.645   0.262  1.00  0.00           H  
ATOM    211  HE3 MET A  14       1.621  -6.064   1.753  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.945 -10.028   4.743  1.00  0.00           N  
ATOM    213  CA  SER A  15      -5.039 -10.252   5.673  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.772  -8.936   5.945  1.00  0.00           C  
ATOM    215  O   SER A  15      -5.229  -7.859   5.706  1.00  0.00           O  
ATOM    216  CB  SER A  15      -4.532 -10.857   6.984  1.00  0.00           C  
ATOM    217  OG  SER A  15      -3.163 -10.541   7.224  1.00  0.00           O  
ATOM    218  H   SER A  15      -3.046  -9.920   5.166  1.00  0.00           H  
ATOM    219  HA  SER A  15      -5.699 -10.962   5.177  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -5.139 -10.491   7.811  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -4.654 -11.940   6.954  1.00  0.00           H  
ATOM    222  HG  SER A  15      -2.774 -11.185   7.883  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.993  -9.068   6.441  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.809  -7.904   6.740  1.00  0.00           C  
ATOM    225  C   VAL A  16      -7.040  -6.978   7.686  1.00  0.00           C  
ATOM    226  O   VAL A  16      -7.004  -5.766   7.480  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -9.162  -8.343   7.303  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.981  -7.137   7.766  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.938  -9.173   6.278  1.00  0.00           C  
ATOM    230  H   VAL A  16      -7.425  -9.948   6.636  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.988  -7.377   5.803  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.975  -8.974   8.172  1.00  0.00           H  
ATOM    233 HG11 VAL A  16     -10.434  -7.355   8.733  1.00  0.00           H  
ATOM    234 HG12 VAL A  16      -9.329  -6.268   7.858  1.00  0.00           H  
ATOM    235 HG13 VAL A  16     -10.764  -6.928   7.037  1.00  0.00           H  
ATOM    236 HG21 VAL A  16     -10.848  -9.559   6.738  1.00  0.00           H  
ATOM    237 HG22 VAL A  16     -10.201  -8.545   5.426  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -9.320 -10.004   5.940  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.446  -7.585   8.703  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.694  -6.828   9.690  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.644  -5.942   9.018  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.511  -4.766   9.355  1.00  0.00           O  
ATOM    243  CB  MET A  17      -5.005  -7.793  10.656  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.897  -8.090  11.864  1.00  0.00           C  
ATOM    245  SD  MET A  17      -5.262  -7.258  13.310  1.00  0.00           S  
ATOM    246  CE  MET A  17      -5.165  -8.635  14.442  1.00  0.00           C  
ATOM    247  H   MET A  17      -6.472  -8.572   8.857  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.429  -6.208  10.204  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.766  -8.723  10.139  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -4.061  -7.364  10.993  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -6.916  -7.762  11.663  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -5.937  -9.165  12.041  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -6.166  -8.892  14.788  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -4.724  -9.492  13.934  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -4.545  -8.360  15.295  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.925  -6.539   8.079  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.873  -5.825   7.375  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.479  -4.627   6.641  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.837  -3.585   6.510  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -2.199  -6.723   6.336  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -1.109  -6.044   5.504  1.00  0.00           C  
ATOM    262  OD1 ASP A  18      -1.469  -5.116   4.747  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       0.058  -6.468   5.643  1.00  0.00           O  
ATOM    264  H   ASP A  18      -4.051  -7.490   7.798  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -2.163  -5.527   8.146  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.762  -7.581   6.848  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.962  -7.110   5.661  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.708  -4.814   6.182  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -5.388  -3.779   5.421  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.908  -2.706   6.379  1.00  0.00           C  
ATOM    271  O   VAL A  19      -6.020  -1.539   6.007  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -6.492  -4.401   4.564  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -7.264  -3.324   3.799  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.919  -5.449   3.607  1.00  0.00           C  
ATOM    275  H   VAL A  19      -5.236  -5.651   6.322  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.655  -3.328   4.752  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -7.191  -4.904   5.231  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -8.279  -3.256   4.193  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -6.763  -2.364   3.919  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.302  -3.585   2.742  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -6.734  -5.936   3.071  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.254  -4.963   2.893  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -5.361  -6.193   4.175  1.00  0.00           H  
ATOM    284  N   VAL A  20      -6.211  -3.139   7.594  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.719  -2.230   8.607  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.618  -1.242   8.999  1.00  0.00           C  
ATOM    287  O   VAL A  20      -5.875  -0.049   9.153  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.261  -3.023   9.798  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.372  -2.139  11.041  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.607  -3.667   9.461  1.00  0.00           C  
ATOM    291  H   VAL A  20      -6.115  -4.089   7.889  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.547  -1.675   8.166  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.553  -3.823  10.018  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -7.978  -2.644  11.794  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -6.377  -1.951  11.444  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -7.841  -1.192  10.773  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.851  -3.474   8.416  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -8.548  -4.743   9.627  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -9.383  -3.244  10.099  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.414  -1.776   9.148  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.268  -0.952   9.492  1.00  0.00           C  
ATOM    302  C   GLU A  21      -3.034   0.108   8.414  1.00  0.00           C  
ATOM    303  O   GLU A  21      -2.904   1.292   8.721  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -2.018  -1.811   9.698  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -1.925  -2.306  11.142  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -0.600  -1.885  11.782  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.423  -0.661  11.965  1.00  0.00           O  
ATOM    308  OE2 GLU A  21       0.204  -2.796  12.073  1.00  0.00           O  
ATOM    309  H   GLU A  21      -4.217  -2.750   9.038  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.529  -0.471  10.434  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -2.041  -2.662   9.018  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.129  -1.230   9.450  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -2.757  -1.906  11.722  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -2.014  -3.392  11.164  1.00  0.00           H  
ATOM    315  N   LEU A  22      -2.986  -0.356   7.174  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.781   0.540   6.048  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.814   1.667   6.103  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.457   2.833   6.263  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.794  -0.242   4.732  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.452   0.557   3.473  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.938   0.640   3.271  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -3.163  -0.019   2.248  1.00  0.00           C  
ATOM    323  H   LEU A  22      -3.085  -1.321   6.933  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.788   0.976   6.154  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -2.088  -1.069   4.817  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.784  -0.680   4.603  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.815   1.576   3.607  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.632  -0.084   2.517  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.670   1.644   2.941  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.433   0.420   4.212  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -4.063  -0.547   2.564  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -3.436   0.791   1.572  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -2.497  -0.712   1.734  1.00  0.00           H  
ATOM    334  N   ILE A  23      -5.074   1.279   5.968  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.158   2.246   5.970  1.00  0.00           C  
ATOM    336  C   ILE A  23      -5.965   3.221   7.133  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.057   4.434   6.952  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.512   1.533   5.985  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.746   0.773   4.677  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.646   2.514   6.288  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -8.948  -0.166   4.796  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.357   0.327   5.859  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.099   2.805   5.036  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.501   0.796   6.788  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -7.911   1.481   3.865  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -6.855   0.199   4.422  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.245   3.527   6.341  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -9.394   2.461   5.497  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.106   2.255   7.241  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -8.620  -1.127   5.191  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -9.685   0.272   5.469  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -9.395  -0.310   3.812  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.700   2.654   8.301  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.547   3.455   9.503  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.418   4.471   9.315  1.00  0.00           C  
ATOM    356  O   SER A  24      -4.514   5.604   9.784  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.268   2.572  10.721  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.468   2.189  11.388  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.591   1.669   8.432  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.502   3.964   9.635  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -4.728   1.679  10.406  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -4.621   3.107  11.417  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.609   1.203  11.299  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.375   4.029   8.629  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.218   4.876   8.397  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.648   6.118   7.615  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.550   7.237   8.117  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.136   4.075   7.670  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.313   3.112   8.234  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -1.832   5.184   9.369  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -0.154   4.475   7.926  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -1.193   3.030   7.972  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -1.290   4.151   6.594  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.116   5.880   6.398  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.541   6.967   5.534  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.535   7.882   6.251  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.447   9.104   6.146  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.193   6.393   4.274  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.149   5.738   3.367  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.925   5.142   1.874  1.00  0.00           S  
ATOM    381  CE  MET A  26      -2.707   3.949   1.346  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.207   4.966   6.004  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.634   7.522   5.294  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -4.949   5.660   4.553  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.704   7.187   3.730  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.368   6.456   3.119  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.667   4.912   3.891  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -1.833   4.470   0.957  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -2.414   3.329   2.194  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -3.132   3.318   0.565  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.459   7.255   6.965  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.475   7.997   7.692  1.00  0.00           C  
ATOM    393  C   GLU A  27      -5.826   9.089   8.545  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.281  10.232   8.548  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.326   7.062   8.553  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.566   6.591   7.789  1.00  0.00           C  
ATOM    397  CD  GLU A  27      -9.295   5.486   8.557  1.00  0.00           C  
ATOM    398  OE1 GLU A  27      -8.691   4.401   8.701  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.440   5.752   8.982  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.519   6.261   7.051  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.105   8.451   6.927  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -6.732   6.200   8.856  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -7.630   7.577   9.464  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -9.239   7.432   7.628  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.273   6.223   6.806  1.00  0.00           H  
ATOM    406  N   GLU A  28      -4.773   8.699   9.248  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.091   9.616  10.145  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.174  10.550   9.352  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.178  11.761   9.569  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -3.305   8.854  11.214  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -2.517   9.816  12.105  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -2.529   9.350  13.562  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -3.466   9.758  14.281  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -1.601   8.595  13.924  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.387   7.777   9.212  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -4.880  10.193  10.625  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -3.991   8.267  11.825  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -2.622   8.152  10.737  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -1.488   9.886  11.750  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -2.946  10.816  12.036  1.00  0.00           H  
ATOM    421  N   LYS A  29      -2.410   9.951   8.450  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -1.464  10.709   7.649  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.200  11.849   6.942  1.00  0.00           C  
ATOM    424  O   LYS A  29      -1.948  13.021   7.218  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -0.705   9.783   6.696  1.00  0.00           C  
ATOM    426  CG  LYS A  29       0.222  10.582   5.778  1.00  0.00           C  
ATOM    427  CD  LYS A  29       1.686  10.200   6.010  1.00  0.00           C  
ATOM    428  CE  LYS A  29       2.309  11.061   7.111  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       2.878  12.302   6.538  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.429   8.969   8.264  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -0.731  11.142   8.330  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.122   9.063   7.271  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.414   9.212   6.097  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      -0.045  10.398   4.737  1.00  0.00           H  
ATOM    435  HG3 LYS A  29       0.088  11.648   5.957  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       1.752   9.148   6.286  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       2.249  10.324   5.085  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       1.554  11.311   7.856  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       3.089  10.499   7.623  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       2.222  12.708   5.903  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.074  12.949   7.275  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       3.724  12.086   6.051  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.094  11.466   6.043  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -3.856  12.441   5.282  1.00  0.00           C  
ATOM    445  C   PHE A  30      -4.937  13.090   6.149  1.00  0.00           C  
ATOM    446  O   PHE A  30      -5.649  13.984   5.694  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -4.526  11.686   4.132  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.549  11.162   3.078  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.096  11.990   2.099  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.132   9.868   3.121  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.188  11.503   1.121  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.224   9.382   2.144  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -1.772  10.209   1.164  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.301  10.510   5.832  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.157  13.205   4.944  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.089  10.847   4.540  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.246  12.347   3.648  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -3.430  13.027   2.064  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.495   9.205   3.906  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -1.826  12.167   0.336  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.890   8.345   2.178  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.075   9.836   0.414  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.026  12.614   7.382  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -5.980  13.165   8.329  1.00  0.00           C  
ATOM    465  C   GLY A  31      -7.357  13.336   7.684  1.00  0.00           C  
ATOM    466  O   GLY A  31      -7.974  14.393   7.802  1.00  0.00           O  
ATOM    467  H   GLY A  31      -4.462  11.868   7.736  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.060  12.507   9.195  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -5.623  14.128   8.693  1.00  0.00           H  
ATOM    470  N   VAL A  32      -7.798  12.279   7.017  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.112  12.280   6.398  1.00  0.00           C  
ATOM    472  C   VAL A  32      -9.900  11.061   6.880  1.00  0.00           C  
ATOM    473  O   VAL A  32     -10.216  10.170   6.093  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -8.973  12.338   4.875  1.00  0.00           C  
ATOM    475  CG1 VAL A  32     -10.344  12.279   4.197  1.00  0.00           C  
ATOM    476  CG2 VAL A  32      -8.200  13.585   4.442  1.00  0.00           C  
ATOM    477  H   VAL A  32      -7.275  11.436   6.897  1.00  0.00           H  
ATOM    478  HA  VAL A  32      -9.629  13.183   6.724  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.404  11.464   4.557  1.00  0.00           H  
ATOM    480 HG11 VAL A  32     -10.604  13.267   3.818  1.00  0.00           H  
ATOM    481 HG12 VAL A  32     -10.309  11.570   3.370  1.00  0.00           H  
ATOM    482 HG13 VAL A  32     -11.093  11.958   4.920  1.00  0.00           H  
ATOM    483 HG21 VAL A  32      -8.796  14.151   3.725  1.00  0.00           H  
ATOM    484 HG22 VAL A  32      -7.995  14.206   5.314  1.00  0.00           H  
ATOM    485 HG23 VAL A  32      -7.260  13.287   3.978  1.00  0.00           H  
ATOM    486  N   SER A  33     -10.194  11.060   8.172  1.00  0.00           N  
ATOM    487  CA  SER A  33     -10.955   9.973   8.766  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.451  10.195   8.537  1.00  0.00           C  
ATOM    489  O   SER A  33     -13.140  10.739   9.398  1.00  0.00           O  
ATOM    490  CB  SER A  33     -10.660   9.847  10.262  1.00  0.00           C  
ATOM    491  OG  SER A  33      -9.439   9.154  10.509  1.00  0.00           O  
ATOM    492  H   SER A  33      -9.923  11.782   8.808  1.00  0.00           H  
ATOM    493  HA  SER A  33     -10.619   9.072   8.253  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -10.608  10.841  10.706  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -11.480   9.322  10.750  1.00  0.00           H  
ATOM    496  HG  SER A  33      -9.573   8.471  11.227  1.00  0.00           H  
ATOM    497  N   ALA A  34     -12.909   9.763   7.371  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -14.307   9.928   7.009  1.00  0.00           C  
ATOM    499  C   ALA A  34     -14.749  11.356   7.336  1.00  0.00           C  
ATOM    500  O   ALA A  34     -15.468  11.580   8.309  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -15.150   8.877   7.733  1.00  0.00           C  
ATOM    502  H   ALA A  34     -12.345   9.309   6.682  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -14.392   9.767   5.934  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -14.614   7.928   7.746  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -15.337   9.203   8.756  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -16.099   8.751   7.213  1.00  0.00           H  
ATOM    507  N   ALA A  35     -14.300  12.285   6.505  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -14.636  13.686   6.697  1.00  0.00           C  
ATOM    509  C   ALA A  35     -14.330  14.460   5.413  1.00  0.00           C  
ATOM    510  O   ALA A  35     -13.231  14.985   5.247  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -13.872  14.234   7.904  1.00  0.00           C  
ATOM    512  H   ALA A  35     -13.718  12.095   5.714  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -15.705  13.746   6.902  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -13.240  13.450   8.320  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -13.250  15.073   7.590  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -14.580  14.570   8.660  1.00  0.00           H  
ATOM    517  N   ALA A  36     -15.323  14.505   4.537  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -15.173  15.203   3.271  1.00  0.00           C  
ATOM    519  C   ALA A  36     -14.045  14.554   2.466  1.00  0.00           C  
ATOM    520  O   ALA A  36     -13.197  13.862   3.027  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -14.922  16.689   3.533  1.00  0.00           C  
ATOM    522  H   ALA A  36     -16.216  14.077   4.680  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -16.108  15.097   2.721  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -14.464  17.141   2.653  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -15.868  17.185   3.747  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -14.253  16.799   4.387  1.00  0.00           H  
ATOM    527  N   ALA A  37     -14.072  14.800   1.165  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -13.064  14.246   0.277  1.00  0.00           C  
ATOM    529  C   ALA A  37     -12.044  15.332  -0.071  1.00  0.00           C  
ATOM    530  O   ALA A  37     -10.861  15.199   0.239  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -13.742  13.663  -0.965  1.00  0.00           C  
ATOM    532  H   ALA A  37     -14.765  15.366   0.717  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -12.558  13.441   0.811  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -13.610  12.581  -0.977  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -14.806  13.899  -0.942  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -13.293  14.094  -1.859  1.00  0.00           H  
TER     537      ALA A  37                                                      
ATOM    538  N   SER B   1      10.230  -4.204  -1.836  1.00  0.00           N  
ATOM    539  CA  SER B   1       9.863  -3.478  -0.633  1.00  0.00           C  
ATOM    540  C   SER B   1       8.426  -2.966  -0.749  1.00  0.00           C  
ATOM    541  O   SER B   1       8.202  -1.771  -0.936  1.00  0.00           O  
ATOM    542  CB  SER B   1      10.822  -2.313  -0.378  1.00  0.00           C  
ATOM    543  OG  SER B   1      10.735  -1.318  -1.394  1.00  0.00           O  
ATOM    544  H1  SER B   1       9.822  -3.857  -2.681  1.00  0.00           H  
ATOM    545  HA  SER B   1       9.947  -4.201   0.178  1.00  0.00           H  
ATOM    546  HB2 SER B   1      10.598  -1.864   0.590  1.00  0.00           H  
ATOM    547  HB3 SER B   1      11.844  -2.690  -0.326  1.00  0.00           H  
ATOM    548  HG  SER B   1      10.174  -1.650  -2.152  1.00  0.00           H  
ATOM    549  N   ILE B   2       7.489  -3.896  -0.633  1.00  0.00           N  
ATOM    550  CA  ILE B   2       6.080  -3.555  -0.727  1.00  0.00           C  
ATOM    551  C   ILE B   2       5.486  -3.462   0.680  1.00  0.00           C  
ATOM    552  O   ILE B   2       4.547  -4.184   1.010  1.00  0.00           O  
ATOM    553  CB  ILE B   2       5.349  -4.543  -1.639  1.00  0.00           C  
ATOM    554  CG1 ILE B   2       6.182  -4.860  -2.883  1.00  0.00           C  
ATOM    555  CG2 ILE B   2       3.954  -4.028  -1.999  1.00  0.00           C  
ATOM    556  CD1 ILE B   2       5.507  -5.937  -3.735  1.00  0.00           C  
ATOM    557  H   ILE B   2       7.680  -4.865  -0.477  1.00  0.00           H  
ATOM    558  HA  ILE B   2       6.012  -2.573  -1.196  1.00  0.00           H  
ATOM    559  HB  ILE B   2       5.217  -5.477  -1.093  1.00  0.00           H  
ATOM    560 HG12 ILE B   2       6.317  -3.955  -3.475  1.00  0.00           H  
ATOM    561 HG13 ILE B   2       7.175  -5.197  -2.584  1.00  0.00           H  
ATOM    562 HG21 ILE B   2       3.215  -4.799  -1.780  1.00  0.00           H  
ATOM    563 HG22 ILE B   2       3.734  -3.136  -1.413  1.00  0.00           H  
ATOM    564 HG23 ILE B   2       3.920  -3.783  -3.061  1.00  0.00           H  
ATOM    565 HD11 ILE B   2       6.173  -6.228  -4.547  1.00  0.00           H  
ATOM    566 HD12 ILE B   2       5.288  -6.806  -3.115  1.00  0.00           H  
ATOM    567 HD13 ILE B   2       4.579  -5.543  -4.149  1.00  0.00           H  
ATOM    568  N   THR B   3       6.059  -2.566   1.471  1.00  0.00           N  
ATOM    569  CA  THR B   3       5.604  -2.375   2.837  1.00  0.00           C  
ATOM    570  C   THR B   3       4.423  -1.403   2.875  1.00  0.00           C  
ATOM    571  O   THR B   3       4.248  -0.597   1.963  1.00  0.00           O  
ATOM    572  CB  THR B   3       6.798  -1.912   3.673  1.00  0.00           C  
ATOM    573  OG1 THR B   3       7.283  -0.765   2.981  1.00  0.00           O  
ATOM    574  CG2 THR B   3       7.966  -2.899   3.623  1.00  0.00           C  
ATOM    575  H   THR B   3       6.819  -1.979   1.192  1.00  0.00           H  
ATOM    576  HA  THR B   3       5.243  -3.331   3.216  1.00  0.00           H  
ATOM    577  HB  THR B   3       6.500  -1.715   4.703  1.00  0.00           H  
ATOM    578  HG1 THR B   3       7.650  -0.102   3.633  1.00  0.00           H  
ATOM    579 HG21 THR B   3       8.622  -2.644   2.791  1.00  0.00           H  
ATOM    580 HG22 THR B   3       8.527  -2.847   4.556  1.00  0.00           H  
ATOM    581 HG23 THR B   3       7.582  -3.910   3.485  1.00  0.00           H  
ATOM    582  N   LYS B   4       3.642  -1.512   3.940  1.00  0.00           N  
ATOM    583  CA  LYS B   4       2.489  -0.644   4.115  1.00  0.00           C  
ATOM    584  C   LYS B   4       2.928   0.814   3.973  1.00  0.00           C  
ATOM    585  O   LYS B   4       2.268   1.602   3.298  1.00  0.00           O  
ATOM    586  CB  LYS B   4       1.785  -0.949   5.439  1.00  0.00           C  
ATOM    587  CG  LYS B   4       0.748  -2.060   5.265  1.00  0.00           C  
ATOM    588  CD  LYS B   4       1.376  -3.437   5.493  1.00  0.00           C  
ATOM    589  CE  LYS B   4       1.704  -4.117   4.162  1.00  0.00           C  
ATOM    590  NZ  LYS B   4       2.881  -5.002   4.309  1.00  0.00           N  
ATOM    591  H   LYS B   4       3.786  -2.176   4.674  1.00  0.00           H  
ATOM    592  HA  LYS B   4       1.785  -0.873   3.315  1.00  0.00           H  
ATOM    593  HB2 LYS B   4       2.521  -1.247   6.186  1.00  0.00           H  
ATOM    594  HB3 LYS B   4       1.299  -0.048   5.812  1.00  0.00           H  
ATOM    595  HG2 LYS B   4      -0.072  -1.910   5.967  1.00  0.00           H  
ATOM    596  HG3 LYS B   4       0.322  -2.012   4.263  1.00  0.00           H  
ATOM    597  HD2 LYS B   4       2.284  -3.332   6.086  1.00  0.00           H  
ATOM    598  HD3 LYS B   4       0.691  -4.062   6.066  1.00  0.00           H  
ATOM    599  HE2 LYS B   4       0.846  -4.696   3.822  1.00  0.00           H  
ATOM    600  HE3 LYS B   4       1.902  -3.362   3.401  1.00  0.00           H  
ATOM    601  HZ1 LYS B   4       3.560  -4.559   4.895  1.00  0.00           H  
ATOM    602  HZ2 LYS B   4       2.598  -5.867   4.722  1.00  0.00           H  
ATOM    603  HZ3 LYS B   4       3.281  -5.177   3.409  1.00  0.00           H  
ATOM    604  N   ASP B   5       4.040   1.130   4.621  1.00  0.00           N  
ATOM    605  CA  ASP B   5       4.540   2.494   4.628  1.00  0.00           C  
ATOM    606  C   ASP B   5       4.762   2.960   3.188  1.00  0.00           C  
ATOM    607  O   ASP B   5       4.392   4.076   2.828  1.00  0.00           O  
ATOM    608  CB  ASP B   5       5.877   2.587   5.366  1.00  0.00           C  
ATOM    609  CG  ASP B   5       5.770   2.885   6.863  1.00  0.00           C  
ATOM    610  OD1 ASP B   5       5.067   3.862   7.199  1.00  0.00           O  
ATOM    611  OD2 ASP B   5       6.393   2.128   7.638  1.00  0.00           O  
ATOM    612  H   ASP B   5       4.595   0.474   5.132  1.00  0.00           H  
ATOM    613  HA  ASP B   5       3.775   3.077   5.141  1.00  0.00           H  
ATOM    614  HB2 ASP B   5       6.413   1.647   5.235  1.00  0.00           H  
ATOM    615  HB3 ASP B   5       6.480   3.366   4.899  1.00  0.00           H  
ATOM    616  N   GLN B   6       5.365   2.080   2.402  1.00  0.00           N  
ATOM    617  CA  GLN B   6       5.693   2.408   1.025  1.00  0.00           C  
ATOM    618  C   GLN B   6       4.426   2.782   0.252  1.00  0.00           C  
ATOM    619  O   GLN B   6       4.489   3.516  -0.733  1.00  0.00           O  
ATOM    620  CB  GLN B   6       6.427   1.251   0.345  1.00  0.00           C  
ATOM    621  CG  GLN B   6       7.936   1.504   0.309  1.00  0.00           C  
ATOM    622  CD  GLN B   6       8.505   1.630   1.724  1.00  0.00           C  
ATOM    623  OE1 GLN B   6       8.069   2.440   2.526  1.00  0.00           O  
ATOM    624  NE2 GLN B   6       9.500   0.787   1.984  1.00  0.00           N  
ATOM    625  H   GLN B   6       5.628   1.160   2.691  1.00  0.00           H  
ATOM    626  HA  GLN B   6       6.359   3.269   1.082  1.00  0.00           H  
ATOM    627  HB2 GLN B   6       6.224   0.322   0.879  1.00  0.00           H  
ATOM    628  HB3 GLN B   6       6.052   1.123  -0.670  1.00  0.00           H  
ATOM    629  HG2 GLN B   6       8.433   0.688  -0.215  1.00  0.00           H  
ATOM    630  HG3 GLN B   6       8.141   2.416  -0.252  1.00  0.00           H  
ATOM    631 HE21 GLN B   6       9.810   0.148   1.280  1.00  0.00           H  
ATOM    632 HE22 GLN B   6       9.937   0.792   2.883  1.00  0.00           H  
ATOM    633  N   ILE B   7       3.305   2.261   0.729  1.00  0.00           N  
ATOM    634  CA  ILE B   7       2.030   2.501   0.074  1.00  0.00           C  
ATOM    635  C   ILE B   7       1.503   3.878   0.484  1.00  0.00           C  
ATOM    636  O   ILE B   7       0.790   4.526  -0.281  1.00  0.00           O  
ATOM    637  CB  ILE B   7       1.055   1.358   0.364  1.00  0.00           C  
ATOM    638  CG1 ILE B   7       1.640   0.014  -0.074  1.00  0.00           C  
ATOM    639  CG2 ILE B   7      -0.309   1.626  -0.275  1.00  0.00           C  
ATOM    640  CD1 ILE B   7       2.221   0.103  -1.487  1.00  0.00           C  
ATOM    641  H   ILE B   7       3.259   1.685   1.545  1.00  0.00           H  
ATOM    642  HA  ILE B   7       2.211   2.506  -1.001  1.00  0.00           H  
ATOM    643  HB  ILE B   7       0.901   1.306   1.442  1.00  0.00           H  
ATOM    644 HG12 ILE B   7       2.418  -0.293   0.625  1.00  0.00           H  
ATOM    645 HG13 ILE B   7       0.864  -0.751  -0.044  1.00  0.00           H  
ATOM    646 HG21 ILE B   7      -1.058   0.982   0.185  1.00  0.00           H  
ATOM    647 HG22 ILE B   7      -0.583   2.670  -0.122  1.00  0.00           H  
ATOM    648 HG23 ILE B   7      -0.257   1.417  -1.343  1.00  0.00           H  
ATOM    649 HD11 ILE B   7       3.202   0.576  -1.447  1.00  0.00           H  
ATOM    650 HD12 ILE B   7       2.317  -0.899  -1.904  1.00  0.00           H  
ATOM    651 HD13 ILE B   7       1.557   0.697  -2.116  1.00  0.00           H  
ATOM    652  N   ILE B   8       1.874   4.284   1.689  1.00  0.00           N  
ATOM    653  CA  ILE B   8       1.443   5.570   2.211  1.00  0.00           C  
ATOM    654  C   ILE B   8       1.998   6.687   1.326  1.00  0.00           C  
ATOM    655  O   ILE B   8       1.259   7.577   0.907  1.00  0.00           O  
ATOM    656  CB  ILE B   8       1.828   5.705   3.686  1.00  0.00           C  
ATOM    657  CG1 ILE B   8       1.359   4.490   4.489  1.00  0.00           C  
ATOM    658  CG2 ILE B   8       1.302   7.017   4.271  1.00  0.00           C  
ATOM    659  CD1 ILE B   8      -0.126   4.212   4.246  1.00  0.00           C  
ATOM    660  H   ILE B   8       2.457   3.752   2.303  1.00  0.00           H  
ATOM    661  HA  ILE B   8       0.355   5.595   2.159  1.00  0.00           H  
ATOM    662  HB  ILE B   8       2.916   5.735   3.754  1.00  0.00           H  
ATOM    663 HG12 ILE B   8       1.947   3.616   4.209  1.00  0.00           H  
ATOM    664 HG13 ILE B   8       1.531   4.664   5.551  1.00  0.00           H  
ATOM    665 HG21 ILE B   8       0.230   7.092   4.091  1.00  0.00           H  
ATOM    666 HG22 ILE B   8       1.492   7.038   5.345  1.00  0.00           H  
ATOM    667 HG23 ILE B   8       1.810   7.856   3.796  1.00  0.00           H  
ATOM    668 HD11 ILE B   8      -0.708   5.096   4.506  1.00  0.00           H  
ATOM    669 HD12 ILE B   8      -0.283   3.971   3.194  1.00  0.00           H  
ATOM    670 HD13 ILE B   8      -0.444   3.372   4.863  1.00  0.00           H  
ATOM    671  N   GLU B   9       3.295   6.604   1.066  1.00  0.00           N  
ATOM    672  CA  GLU B   9       3.965   7.618   0.269  1.00  0.00           C  
ATOM    673  C   GLU B   9       3.518   7.526  -1.191  1.00  0.00           C  
ATOM    674  O   GLU B   9       3.698   8.470  -1.959  1.00  0.00           O  
ATOM    675  CB  GLU B   9       5.485   7.491   0.387  1.00  0.00           C  
ATOM    676  CG  GLU B   9       5.979   8.047   1.724  1.00  0.00           C  
ATOM    677  CD  GLU B   9       6.306   9.538   1.611  1.00  0.00           C  
ATOM    678  OE1 GLU B   9       5.340  10.331   1.606  1.00  0.00           O  
ATOM    679  OE2 GLU B   9       7.513   9.850   1.533  1.00  0.00           O  
ATOM    680  H   GLU B   9       3.883   5.863   1.389  1.00  0.00           H  
ATOM    681  HA  GLU B   9       3.652   8.572   0.693  1.00  0.00           H  
ATOM    682  HB2 GLU B   9       5.775   6.445   0.295  1.00  0.00           H  
ATOM    683  HB3 GLU B   9       5.963   8.028  -0.433  1.00  0.00           H  
ATOM    684  HG2 GLU B   9       5.218   7.895   2.489  1.00  0.00           H  
ATOM    685  HG3 GLU B   9       6.867   7.500   2.044  1.00  0.00           H  
ATOM    686  N   ALA B  10       2.945   6.381  -1.531  1.00  0.00           N  
ATOM    687  CA  ALA B  10       2.491   6.145  -2.891  1.00  0.00           C  
ATOM    688  C   ALA B  10       1.191   6.915  -3.130  1.00  0.00           C  
ATOM    689  O   ALA B  10       1.035   7.575  -4.156  1.00  0.00           O  
ATOM    690  CB  ALA B  10       2.330   4.641  -3.122  1.00  0.00           C  
ATOM    691  H   ALA B  10       2.790   5.623  -0.896  1.00  0.00           H  
ATOM    692  HA  ALA B  10       3.258   6.524  -3.567  1.00  0.00           H  
ATOM    693  HB1 ALA B  10       1.779   4.203  -2.291  1.00  0.00           H  
ATOM    694  HB2 ALA B  10       1.783   4.473  -4.050  1.00  0.00           H  
ATOM    695  HB3 ALA B  10       3.314   4.177  -3.191  1.00  0.00           H  
ATOM    696  N   VAL B  11       0.289   6.804  -2.165  1.00  0.00           N  
ATOM    697  CA  VAL B  11      -1.008   7.449  -2.275  1.00  0.00           C  
ATOM    698  C   VAL B  11      -0.824   8.967  -2.223  1.00  0.00           C  
ATOM    699  O   VAL B  11      -1.672   9.716  -2.704  1.00  0.00           O  
ATOM    700  CB  VAL B  11      -1.948   6.923  -1.189  1.00  0.00           C  
ATOM    701  CG1 VAL B  11      -3.129   7.874  -0.978  1.00  0.00           C  
ATOM    702  CG2 VAL B  11      -2.434   5.511  -1.521  1.00  0.00           C  
ATOM    703  H   VAL B  11       0.433   6.286  -1.322  1.00  0.00           H  
ATOM    704  HA  VAL B  11      -1.428   7.180  -3.245  1.00  0.00           H  
ATOM    705  HB  VAL B  11      -1.387   6.874  -0.256  1.00  0.00           H  
ATOM    706 HG11 VAL B  11      -3.805   7.454  -0.233  1.00  0.00           H  
ATOM    707 HG12 VAL B  11      -2.760   8.839  -0.632  1.00  0.00           H  
ATOM    708 HG13 VAL B  11      -3.662   8.005  -1.920  1.00  0.00           H  
ATOM    709 HG21 VAL B  11      -1.633   4.797  -1.328  1.00  0.00           H  
ATOM    710 HG22 VAL B  11      -3.295   5.267  -0.899  1.00  0.00           H  
ATOM    711 HG23 VAL B  11      -2.719   5.462  -2.572  1.00  0.00           H  
ATOM    712  N   ALA B  12       0.291   9.376  -1.634  1.00  0.00           N  
ATOM    713  CA  ALA B  12       0.581  10.791  -1.483  1.00  0.00           C  
ATOM    714  C   ALA B  12       1.416  11.266  -2.674  1.00  0.00           C  
ATOM    715  O   ALA B  12       1.702  12.456  -2.801  1.00  0.00           O  
ATOM    716  CB  ALA B  12       1.286  11.028  -0.145  1.00  0.00           C  
ATOM    717  H   ALA B  12       0.987   8.760  -1.265  1.00  0.00           H  
ATOM    718  HA  ALA B  12      -0.368  11.327  -1.479  1.00  0.00           H  
ATOM    719  HB1 ALA B  12       2.076  11.768  -0.277  1.00  0.00           H  
ATOM    720  HB2 ALA B  12       0.565  11.392   0.586  1.00  0.00           H  
ATOM    721  HB3 ALA B  12       1.720  10.092   0.207  1.00  0.00           H  
ATOM    722  N   ALA B  13       1.784  10.312  -3.516  1.00  0.00           N  
ATOM    723  CA  ALA B  13       2.611  10.612  -4.672  1.00  0.00           C  
ATOM    724  C   ALA B  13       1.717  10.798  -5.900  1.00  0.00           C  
ATOM    725  O   ALA B  13       2.096  11.479  -6.851  1.00  0.00           O  
ATOM    726  CB  ALA B  13       3.642   9.498  -4.865  1.00  0.00           C  
ATOM    727  H   ALA B  13       1.527   9.350  -3.419  1.00  0.00           H  
ATOM    728  HA  ALA B  13       3.137  11.545  -4.471  1.00  0.00           H  
ATOM    729  HB1 ALA B  13       3.193   8.539  -4.609  1.00  0.00           H  
ATOM    730  HB2 ALA B  13       3.968   9.480  -5.905  1.00  0.00           H  
ATOM    731  HB3 ALA B  13       4.501   9.681  -4.219  1.00  0.00           H  
ATOM    732  N   MET B  14       0.547  10.179  -5.839  1.00  0.00           N  
ATOM    733  CA  MET B  14      -0.391  10.242  -6.946  1.00  0.00           C  
ATOM    734  C   MET B  14      -1.513  11.241  -6.659  1.00  0.00           C  
ATOM    735  O   MET B  14      -1.608  11.773  -5.554  1.00  0.00           O  
ATOM    736  CB  MET B  14      -0.991   8.855  -7.186  1.00  0.00           C  
ATOM    737  CG  MET B  14       0.075   7.873  -7.676  1.00  0.00           C  
ATOM    738  SD  MET B  14       0.073   6.409  -6.655  1.00  0.00           S  
ATOM    739  CE  MET B  14       1.236   5.400  -7.557  1.00  0.00           C  
ATOM    740  H   MET B  14       0.237   9.644  -5.052  1.00  0.00           H  
ATOM    741  HA  MET B  14       0.192  10.576  -7.805  1.00  0.00           H  
ATOM    742  HB2 MET B  14      -1.437   8.483  -6.263  1.00  0.00           H  
ATOM    743  HB3 MET B  14      -1.793   8.924  -7.921  1.00  0.00           H  
ATOM    744  HG2 MET B  14      -0.118   7.602  -8.714  1.00  0.00           H  
ATOM    745  HG3 MET B  14       1.057   8.346  -7.647  1.00  0.00           H  
ATOM    746  HE1 MET B  14       0.693   4.701  -8.194  1.00  0.00           H  
ATOM    747  HE2 MET B  14       1.868   6.038  -8.175  1.00  0.00           H  
ATOM    748  HE3 MET B  14       1.856   4.844  -6.855  1.00  0.00           H  
ATOM    749  N   SER B  15      -2.336  11.466  -7.673  1.00  0.00           N  
ATOM    750  CA  SER B  15      -3.427  12.419  -7.555  1.00  0.00           C  
ATOM    751  C   SER B  15      -4.630  11.756  -6.880  1.00  0.00           C  
ATOM    752  O   SER B  15      -4.737  10.531  -6.859  1.00  0.00           O  
ATOM    753  CB  SER B  15      -3.825  12.973  -8.924  1.00  0.00           C  
ATOM    754  OG  SER B  15      -3.490  12.078  -9.980  1.00  0.00           O  
ATOM    755  H   SER B  15      -2.267  11.011  -8.561  1.00  0.00           H  
ATOM    756  HA  SER B  15      -3.038  13.227  -6.935  1.00  0.00           H  
ATOM    757  HB2 SER B  15      -4.898  13.167  -8.939  1.00  0.00           H  
ATOM    758  HB3 SER B  15      -3.327  13.929  -9.087  1.00  0.00           H  
ATOM    759  HG  SER B  15      -3.566  12.545 -10.862  1.00  0.00           H  
ATOM    760  N   VAL B  16      -5.505  12.595  -6.346  1.00  0.00           N  
ATOM    761  CA  VAL B  16      -6.679  12.105  -5.644  1.00  0.00           C  
ATOM    762  C   VAL B  16      -7.470  11.178  -6.569  1.00  0.00           C  
ATOM    763  O   VAL B  16      -7.920  10.113  -6.150  1.00  0.00           O  
ATOM    764  CB  VAL B  16      -7.508  13.282  -5.126  1.00  0.00           C  
ATOM    765  CG1 VAL B  16      -8.813  12.797  -4.491  1.00  0.00           C  
ATOM    766  CG2 VAL B  16      -6.700  14.129  -4.140  1.00  0.00           C  
ATOM    767  H   VAL B  16      -5.421  13.591  -6.386  1.00  0.00           H  
ATOM    768  HA  VAL B  16      -6.333  11.531  -4.785  1.00  0.00           H  
ATOM    769  HB  VAL B  16      -7.764  13.912  -5.977  1.00  0.00           H  
ATOM    770 HG11 VAL B  16      -9.616  12.849  -5.226  1.00  0.00           H  
ATOM    771 HG12 VAL B  16      -8.692  11.766  -4.157  1.00  0.00           H  
ATOM    772 HG13 VAL B  16      -9.059  13.429  -3.638  1.00  0.00           H  
ATOM    773 HG21 VAL B  16      -7.358  14.853  -3.660  1.00  0.00           H  
ATOM    774 HG22 VAL B  16      -6.258  13.482  -3.383  1.00  0.00           H  
ATOM    775 HG23 VAL B  16      -5.910  14.655  -4.676  1.00  0.00           H  
ATOM    776  N   MET B  17      -7.617  11.618  -7.811  1.00  0.00           N  
ATOM    777  CA  MET B  17      -8.372  10.855  -8.790  1.00  0.00           C  
ATOM    778  C   MET B  17      -7.868   9.413  -8.869  1.00  0.00           C  
ATOM    779  O   MET B  17      -8.662   8.473  -8.873  1.00  0.00           O  
ATOM    780  CB  MET B  17      -8.241  11.517 -10.164  1.00  0.00           C  
ATOM    781  CG  MET B  17      -9.357  12.540 -10.387  1.00  0.00           C  
ATOM    782  SD  MET B  17     -10.119  12.275 -11.979  1.00  0.00           S  
ATOM    783  CE  MET B  17     -11.636  13.187 -11.753  1.00  0.00           C  
ATOM    784  H   MET B  17      -7.232  12.477  -8.149  1.00  0.00           H  
ATOM    785  HA  MET B  17      -9.404  10.868  -8.440  1.00  0.00           H  
ATOM    786  HB2 MET B  17      -7.271  12.008 -10.244  1.00  0.00           H  
ATOM    787  HB3 MET B  17      -8.279  10.756 -10.943  1.00  0.00           H  
ATOM    788  HG2 MET B  17     -10.104  12.455  -9.598  1.00  0.00           H  
ATOM    789  HG3 MET B  17      -8.951  13.551 -10.333  1.00  0.00           H  
ATOM    790  HE1 MET B  17     -11.766  13.887 -12.579  1.00  0.00           H  
ATOM    791  HE2 MET B  17     -12.477  12.494 -11.729  1.00  0.00           H  
ATOM    792  HE3 MET B  17     -11.592  13.738 -10.813  1.00  0.00           H  
ATOM    793  N   ASP B  18      -6.551   9.282  -8.929  1.00  0.00           N  
ATOM    794  CA  ASP B  18      -5.932   7.972  -9.036  1.00  0.00           C  
ATOM    795  C   ASP B  18      -6.257   7.156  -7.784  1.00  0.00           C  
ATOM    796  O   ASP B  18      -6.338   5.929  -7.841  1.00  0.00           O  
ATOM    797  CB  ASP B  18      -4.411   8.088  -9.144  1.00  0.00           C  
ATOM    798  CG  ASP B  18      -3.705   6.849  -9.699  1.00  0.00           C  
ATOM    799  OD1 ASP B  18      -4.227   6.296 -10.691  1.00  0.00           O  
ATOM    800  OD2 ASP B  18      -2.660   6.483  -9.119  1.00  0.00           O  
ATOM    801  H   ASP B  18      -5.911  10.051  -8.905  1.00  0.00           H  
ATOM    802  HA  ASP B  18      -6.351   7.531  -9.941  1.00  0.00           H  
ATOM    803  HB2 ASP B  18      -4.170   8.940  -9.780  1.00  0.00           H  
ATOM    804  HB3 ASP B  18      -4.007   8.305  -8.155  1.00  0.00           H  
ATOM    805  N   VAL B  19      -6.433   7.868  -6.681  1.00  0.00           N  
ATOM    806  CA  VAL B  19      -6.715   7.223  -5.410  1.00  0.00           C  
ATOM    807  C   VAL B  19      -8.198   6.854  -5.348  1.00  0.00           C  
ATOM    808  O   VAL B  19      -8.574   5.886  -4.688  1.00  0.00           O  
ATOM    809  CB  VAL B  19      -6.275   8.126  -4.256  1.00  0.00           C  
ATOM    810  CG1 VAL B  19      -6.638   7.505  -2.905  1.00  0.00           C  
ATOM    811  CG2 VAL B  19      -4.777   8.428  -4.336  1.00  0.00           C  
ATOM    812  H   VAL B  19      -6.386   8.866  -6.647  1.00  0.00           H  
ATOM    813  HA  VAL B  19      -6.123   6.308  -5.367  1.00  0.00           H  
ATOM    814  HB  VAL B  19      -6.812   9.070  -4.345  1.00  0.00           H  
ATOM    815 HG11 VAL B  19      -7.698   7.663  -2.706  1.00  0.00           H  
ATOM    816 HG12 VAL B  19      -6.428   6.436  -2.928  1.00  0.00           H  
ATOM    817 HG13 VAL B  19      -6.047   7.975  -2.119  1.00  0.00           H  
ATOM    818 HG21 VAL B  19      -4.494   9.084  -3.512  1.00  0.00           H  
ATOM    819 HG22 VAL B  19      -4.215   7.497  -4.268  1.00  0.00           H  
ATOM    820 HG23 VAL B  19      -4.556   8.918  -5.283  1.00  0.00           H  
ATOM    821  N   VAL B  20      -9.002   7.644  -6.045  1.00  0.00           N  
ATOM    822  CA  VAL B  20     -10.434   7.404  -6.089  1.00  0.00           C  
ATOM    823  C   VAL B  20     -10.706   6.115  -6.867  1.00  0.00           C  
ATOM    824  O   VAL B  20     -11.643   5.381  -6.553  1.00  0.00           O  
ATOM    825  CB  VAL B  20     -11.151   8.620  -6.678  1.00  0.00           C  
ATOM    826  CG1 VAL B  20     -12.578   8.265  -7.100  1.00  0.00           C  
ATOM    827  CG2 VAL B  20     -11.145   9.790  -5.692  1.00  0.00           C  
ATOM    828  H   VAL B  20      -8.689   8.435  -6.571  1.00  0.00           H  
ATOM    829  HA  VAL B  20     -10.778   7.273  -5.063  1.00  0.00           H  
ATOM    830  HB  VAL B  20     -10.606   8.931  -7.570  1.00  0.00           H  
ATOM    831 HG11 VAL B  20     -12.549   7.469  -7.845  1.00  0.00           H  
ATOM    832 HG12 VAL B  20     -13.140   7.927  -6.229  1.00  0.00           H  
ATOM    833 HG13 VAL B  20     -13.061   9.144  -7.526  1.00  0.00           H  
ATOM    834 HG21 VAL B  20     -11.234   9.408  -4.675  1.00  0.00           H  
ATOM    835 HG22 VAL B  20     -10.213  10.345  -5.792  1.00  0.00           H  
ATOM    836 HG23 VAL B  20     -11.986  10.450  -5.907  1.00  0.00           H  
ATOM    837  N   GLU B  21      -9.871   5.877  -7.868  1.00  0.00           N  
ATOM    838  CA  GLU B  21      -9.999   4.680  -8.682  1.00  0.00           C  
ATOM    839  C   GLU B  21      -9.666   3.438  -7.854  1.00  0.00           C  
ATOM    840  O   GLU B  21     -10.399   2.451  -7.887  1.00  0.00           O  
ATOM    841  CB  GLU B  21      -9.111   4.765  -9.925  1.00  0.00           C  
ATOM    842  CG  GLU B  21      -9.860   5.413 -11.091  1.00  0.00           C  
ATOM    843  CD  GLU B  21     -10.599   4.360 -11.920  1.00  0.00           C  
ATOM    844  OE1 GLU B  21      -9.927   3.727 -12.763  1.00  0.00           O  
ATOM    845  OE2 GLU B  21     -11.819   4.211 -11.692  1.00  0.00           O  
ATOM    846  H   GLU B  21      -9.120   6.485  -8.125  1.00  0.00           H  
ATOM    847  HA  GLU B  21     -11.044   4.650  -8.991  1.00  0.00           H  
ATOM    848  HB2 GLU B  21      -8.215   5.344  -9.698  1.00  0.00           H  
ATOM    849  HB3 GLU B  21      -8.781   3.766 -10.210  1.00  0.00           H  
ATOM    850  HG2 GLU B  21     -10.572   6.145 -10.709  1.00  0.00           H  
ATOM    851  HG3 GLU B  21      -9.157   5.952 -11.725  1.00  0.00           H  
ATOM    852  N   LEU B  22      -8.559   3.527  -7.130  1.00  0.00           N  
ATOM    853  CA  LEU B  22      -8.151   2.445  -6.251  1.00  0.00           C  
ATOM    854  C   LEU B  22      -9.303   2.097  -5.307  1.00  0.00           C  
ATOM    855  O   LEU B  22      -9.758   0.955  -5.270  1.00  0.00           O  
ATOM    856  CB  LEU B  22      -6.851   2.803  -5.529  1.00  0.00           C  
ATOM    857  CG  LEU B  22      -6.045   1.626  -4.975  1.00  0.00           C  
ATOM    858  CD1 LEU B  22      -5.479   0.768  -6.108  1.00  0.00           C  
ATOM    859  CD2 LEU B  22      -4.951   2.111  -4.022  1.00  0.00           C  
ATOM    860  H   LEU B  22      -7.948   4.318  -7.138  1.00  0.00           H  
ATOM    861  HA  LEU B  22      -7.943   1.576  -6.877  1.00  0.00           H  
ATOM    862  HB2 LEU B  22      -6.216   3.359  -6.219  1.00  0.00           H  
ATOM    863  HB3 LEU B  22      -7.090   3.474  -4.704  1.00  0.00           H  
ATOM    864  HG  LEU B  22      -6.718   0.993  -4.397  1.00  0.00           H  
ATOM    865 HD11 LEU B  22      -4.604   0.224  -5.750  1.00  0.00           H  
ATOM    866 HD12 LEU B  22      -6.237   0.058  -6.440  1.00  0.00           H  
ATOM    867 HD13 LEU B  22      -5.192   1.409  -6.942  1.00  0.00           H  
ATOM    868 HD21 LEU B  22      -5.273   3.033  -3.539  1.00  0.00           H  
ATOM    869 HD22 LEU B  22      -4.765   1.349  -3.264  1.00  0.00           H  
ATOM    870 HD23 LEU B  22      -4.035   2.295  -4.584  1.00  0.00           H  
ATOM    871  N   ILE B  23      -9.744   3.104  -4.567  1.00  0.00           N  
ATOM    872  CA  ILE B  23     -10.802   2.909  -3.591  1.00  0.00           C  
ATOM    873  C   ILE B  23     -12.006   2.256  -4.273  1.00  0.00           C  
ATOM    874  O   ILE B  23     -12.639   1.368  -3.706  1.00  0.00           O  
ATOM    875  CB  ILE B  23     -11.133   4.227  -2.888  1.00  0.00           C  
ATOM    876  CG1 ILE B  23      -9.991   4.659  -1.966  1.00  0.00           C  
ATOM    877  CG2 ILE B  23     -12.467   4.132  -2.144  1.00  0.00           C  
ATOM    878  CD1 ILE B  23     -10.053   6.161  -1.683  1.00  0.00           C  
ATOM    879  H   ILE B  23      -9.390   4.038  -4.626  1.00  0.00           H  
ATOM    880  HA  ILE B  23     -10.423   2.225  -2.831  1.00  0.00           H  
ATOM    881  HB  ILE B  23     -11.243   5.001  -3.648  1.00  0.00           H  
ATOM    882 HG12 ILE B  23     -10.048   4.106  -1.028  1.00  0.00           H  
ATOM    883 HG13 ILE B  23      -9.035   4.411  -2.425  1.00  0.00           H  
ATOM    884 HG21 ILE B  23     -13.287   4.231  -2.855  1.00  0.00           H  
ATOM    885 HG22 ILE B  23     -12.535   3.167  -1.643  1.00  0.00           H  
ATOM    886 HG23 ILE B  23     -12.528   4.931  -1.405  1.00  0.00           H  
ATOM    887 HD11 ILE B  23     -11.077   6.443  -1.436  1.00  0.00           H  
ATOM    888 HD12 ILE B  23      -9.398   6.401  -0.846  1.00  0.00           H  
ATOM    889 HD13 ILE B  23      -9.729   6.711  -2.567  1.00  0.00           H  
ATOM    890  N   SER B  24     -12.284   2.722  -5.482  1.00  0.00           N  
ATOM    891  CA  SER B  24     -13.437   2.239  -6.223  1.00  0.00           C  
ATOM    892  C   SER B  24     -13.252   0.760  -6.570  1.00  0.00           C  
ATOM    893  O   SER B  24     -14.211  -0.011  -6.547  1.00  0.00           O  
ATOM    894  CB  SER B  24     -13.658   3.059  -7.495  1.00  0.00           C  
ATOM    895  OG  SER B  24     -14.612   4.099  -7.301  1.00  0.00           O  
ATOM    896  H   SER B  24     -11.740   3.416  -5.953  1.00  0.00           H  
ATOM    897  HA  SER B  24     -14.287   2.371  -5.554  1.00  0.00           H  
ATOM    898  HB2 SER B  24     -12.710   3.492  -7.816  1.00  0.00           H  
ATOM    899  HB3 SER B  24     -13.995   2.402  -8.297  1.00  0.00           H  
ATOM    900  HG  SER B  24     -15.373   3.765  -6.745  1.00  0.00           H  
ATOM    901  N   ALA B  25     -12.014   0.409  -6.884  1.00  0.00           N  
ATOM    902  CA  ALA B  25     -11.697  -0.958  -7.263  1.00  0.00           C  
ATOM    903  C   ALA B  25     -12.036  -1.896  -6.103  1.00  0.00           C  
ATOM    904  O   ALA B  25     -12.946  -2.717  -6.210  1.00  0.00           O  
ATOM    905  CB  ALA B  25     -10.226  -1.046  -7.673  1.00  0.00           C  
ATOM    906  H   ALA B  25     -11.237   1.038  -6.882  1.00  0.00           H  
ATOM    907  HA  ALA B  25     -12.317  -1.216  -8.122  1.00  0.00           H  
ATOM    908  HB1 ALA B  25      -9.781  -1.942  -7.240  1.00  0.00           H  
ATOM    909  HB2 ALA B  25     -10.154  -1.093  -8.760  1.00  0.00           H  
ATOM    910  HB3 ALA B  25      -9.695  -0.166  -7.311  1.00  0.00           H  
ATOM    911  N   MET B  26     -11.286  -1.743  -5.022  1.00  0.00           N  
ATOM    912  CA  MET B  26     -11.479  -2.583  -3.852  1.00  0.00           C  
ATOM    913  C   MET B  26     -12.953  -2.624  -3.443  1.00  0.00           C  
ATOM    914  O   MET B  26     -13.465  -3.674  -3.059  1.00  0.00           O  
ATOM    915  CB  MET B  26     -10.642  -2.043  -2.691  1.00  0.00           C  
ATOM    916  CG  MET B  26      -9.148  -2.244  -2.952  1.00  0.00           C  
ATOM    917  SD  MET B  26      -8.205  -1.728  -1.527  1.00  0.00           S  
ATOM    918  CE  MET B  26      -6.619  -1.437  -2.294  1.00  0.00           C  
ATOM    919  H   MET B  26     -10.560  -1.061  -4.937  1.00  0.00           H  
ATOM    920  HA  MET B  26     -11.149  -3.579  -4.149  1.00  0.00           H  
ATOM    921  HB2 MET B  26     -10.851  -0.982  -2.551  1.00  0.00           H  
ATOM    922  HB3 MET B  26     -10.925  -2.548  -1.768  1.00  0.00           H  
ATOM    923  HG2 MET B  26      -8.947  -3.293  -3.171  1.00  0.00           H  
ATOM    924  HG3 MET B  26      -8.843  -1.671  -3.828  1.00  0.00           H  
ATOM    925  HE1 MET B  26      -5.871  -1.250  -1.523  1.00  0.00           H  
ATOM    926  HE2 MET B  26      -6.331  -2.313  -2.876  1.00  0.00           H  
ATOM    927  HE3 MET B  26      -6.687  -0.570  -2.952  1.00  0.00           H  
ATOM    928  N   GLU B  27     -13.594  -1.469  -3.541  1.00  0.00           N  
ATOM    929  CA  GLU B  27     -14.993  -1.354  -3.166  1.00  0.00           C  
ATOM    930  C   GLU B  27     -15.827  -2.402  -3.904  1.00  0.00           C  
ATOM    931  O   GLU B  27     -16.657  -3.080  -3.299  1.00  0.00           O  
ATOM    932  CB  GLU B  27     -15.519   0.056  -3.436  1.00  0.00           C  
ATOM    933  CG  GLU B  27     -15.401   0.935  -2.189  1.00  0.00           C  
ATOM    934  CD  GLU B  27     -16.254   2.197  -2.324  1.00  0.00           C  
ATOM    935  OE1 GLU B  27     -17.353   2.080  -2.909  1.00  0.00           O  
ATOM    936  OE2 GLU B  27     -15.789   3.252  -1.840  1.00  0.00           O  
ATOM    937  H   GLU B  27     -13.173  -0.622  -3.868  1.00  0.00           H  
ATOM    938  HA  GLU B  27     -15.022  -1.547  -2.093  1.00  0.00           H  
ATOM    939  HB2 GLU B  27     -14.960   0.506  -4.257  1.00  0.00           H  
ATOM    940  HB3 GLU B  27     -16.562   0.005  -3.751  1.00  0.00           H  
ATOM    941  HG2 GLU B  27     -15.716   0.371  -1.311  1.00  0.00           H  
ATOM    942  HG3 GLU B  27     -14.358   1.211  -2.033  1.00  0.00           H  
ATOM    943  N   GLU B  28     -15.579  -2.503  -5.202  1.00  0.00           N  
ATOM    944  CA  GLU B  28     -16.333  -3.421  -6.039  1.00  0.00           C  
ATOM    945  C   GLU B  28     -15.793  -4.844  -5.887  1.00  0.00           C  
ATOM    946  O   GLU B  28     -16.563  -5.793  -5.747  1.00  0.00           O  
ATOM    947  CB  GLU B  28     -16.305  -2.977  -7.503  1.00  0.00           C  
ATOM    948  CG  GLU B  28     -17.534  -3.490  -8.256  1.00  0.00           C  
ATOM    949  CD  GLU B  28     -17.134  -4.499  -9.334  1.00  0.00           C  
ATOM    950  OE1 GLU B  28     -16.543  -5.532  -8.954  1.00  0.00           O  
ATOM    951  OE2 GLU B  28     -17.430  -4.214 -10.515  1.00  0.00           O  
ATOM    952  H   GLU B  28     -14.880  -1.972  -5.680  1.00  0.00           H  
ATOM    953  HA  GLU B  28     -17.358  -3.373  -5.671  1.00  0.00           H  
ATOM    954  HB2 GLU B  28     -16.269  -1.889  -7.556  1.00  0.00           H  
ATOM    955  HB3 GLU B  28     -15.399  -3.349  -7.982  1.00  0.00           H  
ATOM    956  HG2 GLU B  28     -18.226  -3.957  -7.554  1.00  0.00           H  
ATOM    957  HG3 GLU B  28     -18.061  -2.653  -8.713  1.00  0.00           H  
ATOM    958  N   LYS B  29     -14.472  -4.948  -5.919  1.00  0.00           N  
ATOM    959  CA  LYS B  29     -13.821  -6.243  -5.824  1.00  0.00           C  
ATOM    960  C   LYS B  29     -14.311  -6.965  -4.567  1.00  0.00           C  
ATOM    961  O   LYS B  29     -15.036  -7.954  -4.658  1.00  0.00           O  
ATOM    962  CB  LYS B  29     -12.301  -6.085  -5.889  1.00  0.00           C  
ATOM    963  CG  LYS B  29     -11.600  -7.430  -5.689  1.00  0.00           C  
ATOM    964  CD  LYS B  29     -11.456  -8.176  -7.017  1.00  0.00           C  
ATOM    965  CE  LYS B  29      -9.983  -8.412  -7.356  1.00  0.00           C  
ATOM    966  NZ  LYS B  29      -9.751  -8.241  -8.808  1.00  0.00           N  
ATOM    967  H   LYS B  29     -13.852  -4.168  -6.007  1.00  0.00           H  
ATOM    968  HA  LYS B  29     -14.122  -6.824  -6.696  1.00  0.00           H  
ATOM    969  HB2 LYS B  29     -12.016  -5.662  -6.852  1.00  0.00           H  
ATOM    970  HB3 LYS B  29     -11.972  -5.382  -5.123  1.00  0.00           H  
ATOM    971  HG2 LYS B  29     -10.616  -7.270  -5.249  1.00  0.00           H  
ATOM    972  HG3 LYS B  29     -12.168  -8.039  -4.986  1.00  0.00           H  
ATOM    973  HD2 LYS B  29     -11.977  -9.131  -6.960  1.00  0.00           H  
ATOM    974  HD3 LYS B  29     -11.929  -7.602  -7.814  1.00  0.00           H  
ATOM    975  HE2 LYS B  29      -9.359  -7.714  -6.798  1.00  0.00           H  
ATOM    976  HE3 LYS B  29      -9.690  -9.416  -7.050  1.00  0.00           H  
ATOM    977  HZ1 LYS B  29     -10.091  -9.045  -9.296  1.00  0.00           H  
ATOM    978  HZ2 LYS B  29     -10.235  -7.427  -9.129  1.00  0.00           H  
ATOM    979  HZ3 LYS B  29      -8.772  -8.136  -8.979  1.00  0.00           H  
ATOM    980  N   PHE B  30     -13.896  -6.442  -3.423  1.00  0.00           N  
ATOM    981  CA  PHE B  30     -14.240  -7.054  -2.151  1.00  0.00           C  
ATOM    982  C   PHE B  30     -15.697  -6.769  -1.782  1.00  0.00           C  
ATOM    983  O   PHE B  30     -16.199  -7.279  -0.781  1.00  0.00           O  
ATOM    984  CB  PHE B  30     -13.327  -6.431  -1.093  1.00  0.00           C  
ATOM    985  CG  PHE B  30     -11.839  -6.707  -1.315  1.00  0.00           C  
ATOM    986  CD1 PHE B  30     -11.297  -7.885  -0.903  1.00  0.00           C  
ATOM    987  CD2 PHE B  30     -11.058  -5.776  -1.924  1.00  0.00           C  
ATOM    988  CE1 PHE B  30      -9.915  -8.141  -1.109  1.00  0.00           C  
ATOM    989  CE2 PHE B  30      -9.676  -6.032  -2.130  1.00  0.00           C  
ATOM    990  CZ  PHE B  30      -9.134  -7.209  -1.718  1.00  0.00           C  
ATOM    991  H   PHE B  30     -13.335  -5.616  -3.356  1.00  0.00           H  
ATOM    992  HA  PHE B  30     -14.099  -8.129  -2.261  1.00  0.00           H  
ATOM    993  HB2 PHE B  30     -13.488  -5.353  -1.078  1.00  0.00           H  
ATOM    994  HB3 PHE B  30     -13.614  -6.810  -0.112  1.00  0.00           H  
ATOM    995  HD1 PHE B  30     -11.923  -8.632  -0.415  1.00  0.00           H  
ATOM    996  HD2 PHE B  30     -11.492  -4.832  -2.254  1.00  0.00           H  
ATOM    997  HE1 PHE B  30      -9.481  -9.085  -0.779  1.00  0.00           H  
ATOM    998  HE2 PHE B  30      -9.050  -5.285  -2.618  1.00  0.00           H  
ATOM    999  HZ  PHE B  30      -8.074  -7.406  -1.876  1.00  0.00           H  
ATOM   1000  N   GLY B  31     -16.336  -5.956  -2.610  1.00  0.00           N  
ATOM   1001  CA  GLY B  31     -17.730  -5.608  -2.391  1.00  0.00           C  
ATOM   1002  C   GLY B  31     -17.932  -5.003  -1.000  1.00  0.00           C  
ATOM   1003  O   GLY B  31     -18.703  -5.526  -0.198  1.00  0.00           O  
ATOM   1004  H   GLY B  31     -15.918  -5.537  -3.416  1.00  0.00           H  
ATOM   1005  HA2 GLY B  31     -18.055  -4.898  -3.151  1.00  0.00           H  
ATOM   1006  HA3 GLY B  31     -18.351  -6.497  -2.498  1.00  0.00           H  
ATOM   1007  N   VAL B  32     -17.225  -3.909  -0.757  1.00  0.00           N  
ATOM   1008  CA  VAL B  32     -17.335  -3.213   0.513  1.00  0.00           C  
ATOM   1009  C   VAL B  32     -17.615  -1.731   0.256  1.00  0.00           C  
ATOM   1010  O   VAL B  32     -16.773  -0.879   0.537  1.00  0.00           O  
ATOM   1011  CB  VAL B  32     -16.076  -3.448   1.350  1.00  0.00           C  
ATOM   1012  CG1 VAL B  32     -16.159  -2.706   2.686  1.00  0.00           C  
ATOM   1013  CG2 VAL B  32     -15.832  -4.942   1.566  1.00  0.00           C  
ATOM   1014  H   VAL B  32     -16.587  -3.499  -1.410  1.00  0.00           H  
ATOM   1015  HA  VAL B  32     -18.182  -3.642   1.050  1.00  0.00           H  
ATOM   1016  HB  VAL B  32     -15.227  -3.046   0.796  1.00  0.00           H  
ATOM   1017 HG11 VAL B  32     -17.154  -2.836   3.111  1.00  0.00           H  
ATOM   1018 HG12 VAL B  32     -15.415  -3.111   3.372  1.00  0.00           H  
ATOM   1019 HG13 VAL B  32     -15.967  -1.645   2.525  1.00  0.00           H  
ATOM   1020 HG21 VAL B  32     -14.818  -5.095   1.937  1.00  0.00           H  
ATOM   1021 HG22 VAL B  32     -16.547  -5.326   2.294  1.00  0.00           H  
ATOM   1022 HG23 VAL B  32     -15.956  -5.471   0.621  1.00  0.00           H  
ATOM   1023  N   SER B  33     -18.799  -1.469  -0.276  1.00  0.00           N  
ATOM   1024  CA  SER B  33     -19.198  -0.105  -0.579  1.00  0.00           C  
ATOM   1025  C   SER B  33     -20.146   0.416   0.503  1.00  0.00           C  
ATOM   1026  O   SER B  33     -21.337   0.599   0.254  1.00  0.00           O  
ATOM   1027  CB  SER B  33     -19.864  -0.018  -1.954  1.00  0.00           C  
ATOM   1028  OG  SER B  33     -20.307   1.303  -2.250  1.00  0.00           O  
ATOM   1029  H   SER B  33     -19.479  -2.167  -0.499  1.00  0.00           H  
ATOM   1030  HA  SER B  33     -18.273   0.471  -0.587  1.00  0.00           H  
ATOM   1031  HB2 SER B  33     -19.159  -0.344  -2.719  1.00  0.00           H  
ATOM   1032  HB3 SER B  33     -20.711  -0.702  -1.991  1.00  0.00           H  
ATOM   1033  HG  SER B  33     -21.302   1.359  -2.158  1.00  0.00           H  
ATOM   1034  N   ALA B  34     -19.583   0.640   1.681  1.00  0.00           N  
ATOM   1035  CA  ALA B  34     -20.363   1.136   2.802  1.00  0.00           C  
ATOM   1036  C   ALA B  34     -19.416   1.637   3.894  1.00  0.00           C  
ATOM   1037  O   ALA B  34     -19.094   0.902   4.827  1.00  0.00           O  
ATOM   1038  CB  ALA B  34     -21.298   0.033   3.301  1.00  0.00           C  
ATOM   1039  H   ALA B  34     -18.613   0.488   1.875  1.00  0.00           H  
ATOM   1040  HA  ALA B  34     -20.965   1.971   2.443  1.00  0.00           H  
ATOM   1041  HB1 ALA B  34     -21.486   0.170   4.366  1.00  0.00           H  
ATOM   1042  HB2 ALA B  34     -22.241   0.082   2.757  1.00  0.00           H  
ATOM   1043  HB3 ALA B  34     -20.833  -0.939   3.137  1.00  0.00           H  
ATOM   1044  N   ALA B  35     -18.997   2.885   3.743  1.00  0.00           N  
ATOM   1045  CA  ALA B  35     -18.092   3.492   4.705  1.00  0.00           C  
ATOM   1046  C   ALA B  35     -18.046   5.003   4.471  1.00  0.00           C  
ATOM   1047  O   ALA B  35     -17.067   5.523   3.937  1.00  0.00           O  
ATOM   1048  CB  ALA B  35     -16.712   2.841   4.589  1.00  0.00           C  
ATOM   1049  H   ALA B  35     -19.264   3.476   2.983  1.00  0.00           H  
ATOM   1050  HA  ALA B  35     -18.489   3.299   5.701  1.00  0.00           H  
ATOM   1051  HB1 ALA B  35     -16.557   2.167   5.431  1.00  0.00           H  
ATOM   1052  HB2 ALA B  35     -16.652   2.280   3.657  1.00  0.00           H  
ATOM   1053  HB3 ALA B  35     -15.944   3.615   4.597  1.00  0.00           H  
ATOM   1054  N   ALA B  36     -19.117   5.666   4.882  1.00  0.00           N  
ATOM   1055  CA  ALA B  36     -19.219   7.105   4.707  1.00  0.00           C  
ATOM   1056  C   ALA B  36     -20.503   7.606   5.372  1.00  0.00           C  
ATOM   1057  O   ALA B  36     -21.425   8.053   4.692  1.00  0.00           O  
ATOM   1058  CB  ALA B  36     -19.164   7.444   3.216  1.00  0.00           C  
ATOM   1059  H   ALA B  36     -19.904   5.238   5.326  1.00  0.00           H  
ATOM   1060  HA  ALA B  36     -18.362   7.561   5.203  1.00  0.00           H  
ATOM   1061  HB1 ALA B  36     -20.156   7.325   2.780  1.00  0.00           H  
ATOM   1062  HB2 ALA B  36     -18.832   8.474   3.090  1.00  0.00           H  
ATOM   1063  HB3 ALA B  36     -18.465   6.773   2.717  1.00  0.00           H  
ATOM   1064  N   ALA B  37     -20.522   7.514   6.694  1.00  0.00           N  
ATOM   1065  CA  ALA B  37     -21.696   7.904   7.454  1.00  0.00           C  
ATOM   1066  C   ALA B  37     -22.857   6.969   7.107  1.00  0.00           C  
ATOM   1067  O   ALA B  37     -23.456   6.362   7.993  1.00  0.00           O  
ATOM   1068  CB  ALA B  37     -22.025   9.371   7.171  1.00  0.00           C  
ATOM   1069  H   ALA B  37     -19.754   7.181   7.242  1.00  0.00           H  
ATOM   1070  HA  ALA B  37     -21.458   7.796   8.512  1.00  0.00           H  
ATOM   1071  HB1 ALA B  37     -21.436  10.009   7.830  1.00  0.00           H  
ATOM   1072  HB2 ALA B  37     -21.786   9.603   6.132  1.00  0.00           H  
ATOM   1073  HB3 ALA B  37     -23.086   9.547   7.348  1.00  0.00           H  
TER    1074      ALA B  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1       4.376  -3.010 -14.730  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.971  -3.218 -14.424  1.00  0.00           C  
ATOM      3  C   SER A   1       2.587  -2.434 -13.167  1.00  0.00           C  
ATOM      4  O   SER A   1       2.358  -3.021 -12.111  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.663  -4.705 -14.236  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.974  -5.466 -15.401  1.00  0.00           O  
ATOM      7  H1  SER A   1       4.593  -2.965 -15.705  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.427  -2.842 -15.291  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.232  -5.089 -13.390  1.00  0.00           H  
ATOM     10  HB3 SER A   1       1.608  -4.829 -13.994  1.00  0.00           H  
ATOM     11  HG  SER A   1       2.735  -6.426 -15.256  1.00  0.00           H  
ATOM     12  N   ILE A   2       2.528  -1.120 -13.324  1.00  0.00           N  
ATOM     13  CA  ILE A   2       2.168  -0.250 -12.217  1.00  0.00           C  
ATOM     14  C   ILE A   2       0.737   0.255 -12.416  1.00  0.00           C  
ATOM     15  O   ILE A   2       0.510   1.458 -12.527  1.00  0.00           O  
ATOM     16  CB  ILE A   2       3.198   0.869 -12.058  1.00  0.00           C  
ATOM     17  CG1 ILE A   2       4.622   0.329 -12.205  1.00  0.00           C  
ATOM     18  CG2 ILE A   2       3.001   1.612 -10.735  1.00  0.00           C  
ATOM     19  CD1 ILE A   2       5.655   1.433 -11.966  1.00  0.00           C  
ATOM     20  H   ILE A   2       2.722  -0.650 -14.185  1.00  0.00           H  
ATOM     21  HA  ILE A   2       2.199  -0.849 -11.307  1.00  0.00           H  
ATOM     22  HB  ILE A   2       3.044   1.593 -12.859  1.00  0.00           H  
ATOM     23 HG12 ILE A   2       4.782  -0.483 -11.496  1.00  0.00           H  
ATOM     24 HG13 ILE A   2       4.755  -0.088 -13.203  1.00  0.00           H  
ATOM     25 HG21 ILE A   2       3.440   2.607 -10.807  1.00  0.00           H  
ATOM     26 HG22 ILE A   2       1.935   1.700 -10.523  1.00  0.00           H  
ATOM     27 HG23 ILE A   2       3.486   1.058  -9.931  1.00  0.00           H  
ATOM     28 HD11 ILE A   2       6.629   1.103 -12.328  1.00  0.00           H  
ATOM     29 HD12 ILE A   2       5.354   2.334 -12.501  1.00  0.00           H  
ATOM     30 HD13 ILE A   2       5.717   1.648 -10.899  1.00  0.00           H  
ATOM     31  N   THR A   3      -0.190  -0.691 -12.456  1.00  0.00           N  
ATOM     32  CA  THR A   3      -1.591  -0.358 -12.647  1.00  0.00           C  
ATOM     33  C   THR A   3      -2.329  -0.365 -11.307  1.00  0.00           C  
ATOM     34  O   THR A   3      -1.858  -0.959 -10.339  1.00  0.00           O  
ATOM     35  CB  THR A   3      -2.175  -1.338 -13.667  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -1.862  -2.621 -13.134  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -1.435  -1.299 -15.006  1.00  0.00           C  
ATOM     38  H   THR A   3       0.003  -1.668 -12.361  1.00  0.00           H  
ATOM     39  HA  THR A   3      -1.653   0.657 -13.041  1.00  0.00           H  
ATOM     40  HB  THR A   3      -3.242  -1.164 -13.807  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -1.103  -3.027 -13.643  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -1.616  -0.342 -15.494  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.366  -1.423 -14.834  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -1.797  -2.106 -15.644  1.00  0.00           H  
ATOM     45  N   LYS A   4      -3.473   0.304 -11.294  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -4.280   0.383 -10.088  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.719  -1.025  -9.681  1.00  0.00           C  
ATOM     48  O   LYS A   4      -4.760  -1.347  -8.495  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.443   1.357 -10.285  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -5.100   2.740  -9.727  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -4.197   3.512 -10.691  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -5.025   4.242 -11.751  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -4.141   4.857 -12.767  1.00  0.00           N  
ATOM     54  H   LYS A   4      -3.848   0.785 -12.086  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -3.648   0.790  -9.298  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -5.680   1.438 -11.346  1.00  0.00           H  
ATOM     57  HB3 LYS A   4      -6.333   0.971  -9.788  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -6.016   3.303  -9.551  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -4.601   2.634  -8.763  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -3.596   4.232 -10.135  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      -3.504   2.825 -11.176  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -5.710   3.543 -12.231  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -5.635   5.012 -11.277  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -3.621   4.141 -13.232  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -4.696   5.354 -13.434  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -3.510   5.490 -12.319  1.00  0.00           H  
ATOM     67  N   ASP A   5      -5.037  -1.826 -10.688  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.488  -3.186 -10.448  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.404  -3.951  -9.686  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.702  -4.677  -8.739  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.748  -3.920 -11.765  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -7.102  -3.626 -12.413  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -8.092  -4.245 -11.966  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -7.118  -2.788 -13.341  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.990  -1.559 -11.650  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.409  -3.085  -9.874  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.960  -3.658 -12.471  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.673  -4.993 -11.587  1.00  0.00           H  
ATOM     79  N   GLN A   6      -3.170  -3.764 -10.129  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -2.044  -4.456  -9.524  1.00  0.00           C  
ATOM     81  C   GLN A   6      -1.983  -4.160  -8.024  1.00  0.00           C  
ATOM     82  O   GLN A   6      -1.467  -4.964  -7.250  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -0.732  -4.074 -10.213  1.00  0.00           C  
ATOM     84  CG  GLN A   6      -0.517  -4.904 -11.480  1.00  0.00           C  
ATOM     85  CD  GLN A   6      -0.117  -6.340 -11.134  1.00  0.00           C  
ATOM     86  OE1 GLN A   6       0.736  -6.590 -10.299  1.00  0.00           O  
ATOM     87  NE2 GLN A   6      -0.779  -7.266 -11.822  1.00  0.00           N  
ATOM     88  H   GLN A   6      -2.934  -3.153 -10.885  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -2.237  -5.516  -9.685  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -0.744  -3.014 -10.465  1.00  0.00           H  
ATOM     91  HB3 GLN A   6       0.101  -4.229  -9.527  1.00  0.00           H  
ATOM     92  HG2 GLN A   6      -1.430  -4.910 -12.075  1.00  0.00           H  
ATOM     93  HG3 GLN A   6       0.259  -4.444 -12.092  1.00  0.00           H  
ATOM     94 HE21 GLN A   6      -1.451  -6.993 -12.510  1.00  0.00           H  
ATOM     95 HE22 GLN A   6      -0.604  -8.236 -11.651  1.00  0.00           H  
ATOM     96  N   ILE A   7      -2.516  -3.003  -7.660  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.507  -2.580  -6.270  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.618  -3.310  -5.512  1.00  0.00           C  
ATOM     99  O   ILE A   7      -3.476  -3.603  -4.326  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -2.595  -1.056  -6.173  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -1.478  -0.390  -6.979  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -2.599  -0.598  -4.713  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -0.103  -0.870  -6.512  1.00  0.00           C  
ATOM    104  H   ILE A   7      -2.948  -2.362  -8.294  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -1.548  -2.875  -5.845  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.541  -0.740  -6.611  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -1.606  -0.615  -8.038  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.545   0.693  -6.874  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -3.584  -0.772  -4.280  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -1.852  -1.162  -4.154  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -2.362   0.465  -4.665  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -0.070  -0.874  -5.423  1.00  0.00           H  
ATOM    113 HD12 ILE A   7       0.075  -1.879  -6.884  1.00  0.00           H  
ATOM    114 HD13 ILE A   7       0.666  -0.200  -6.897  1.00  0.00           H  
ATOM    115  N   ILE A   8      -4.700  -3.581  -6.228  1.00  0.00           N  
ATOM    116  CA  ILE A   8      -5.818  -4.306  -5.649  1.00  0.00           C  
ATOM    117  C   ILE A   8      -5.338  -5.677  -5.169  1.00  0.00           C  
ATOM    118  O   ILE A   8      -5.617  -6.076  -4.039  1.00  0.00           O  
ATOM    119  CB  ILE A   8      -6.982  -4.374  -6.639  1.00  0.00           C  
ATOM    120  CG1 ILE A   8      -7.430  -2.971  -7.056  1.00  0.00           C  
ATOM    121  CG2 ILE A   8      -8.138  -5.200  -6.070  1.00  0.00           C  
ATOM    122  CD1 ILE A   8      -8.606  -3.039  -8.033  1.00  0.00           C  
ATOM    123  H   ILE A   8      -4.818  -3.315  -7.184  1.00  0.00           H  
ATOM    124  HA  ILE A   8      -6.163  -3.738  -4.784  1.00  0.00           H  
ATOM    125  HB  ILE A   8      -6.636  -4.882  -7.539  1.00  0.00           H  
ATOM    126 HG12 ILE A   8      -7.719  -2.401  -6.173  1.00  0.00           H  
ATOM    127 HG13 ILE A   8      -6.598  -2.442  -7.519  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -8.910  -5.316  -6.831  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -7.771  -6.182  -5.772  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -8.557  -4.689  -5.203  1.00  0.00           H  
ATOM    131 HD11 ILE A   8      -9.542  -3.043  -7.475  1.00  0.00           H  
ATOM    132 HD12 ILE A   8      -8.580  -2.172  -8.693  1.00  0.00           H  
ATOM    133 HD13 ILE A   8      -8.533  -3.950  -8.627  1.00  0.00           H  
ATOM    134  N   GLU A   9      -4.624  -6.361  -6.051  1.00  0.00           N  
ATOM    135  CA  GLU A   9      -4.128  -7.691  -5.743  1.00  0.00           C  
ATOM    136  C   GLU A   9      -3.105  -7.626  -4.607  1.00  0.00           C  
ATOM    137  O   GLU A   9      -2.756  -8.650  -4.021  1.00  0.00           O  
ATOM    138  CB  GLU A   9      -3.527  -8.354  -6.984  1.00  0.00           C  
ATOM    139  CG  GLU A   9      -4.607  -8.640  -8.030  1.00  0.00           C  
ATOM    140  CD  GLU A   9      -4.002  -9.281  -9.281  1.00  0.00           C  
ATOM    141  OE1 GLU A   9      -3.316  -8.544 -10.021  1.00  0.00           O  
ATOM    142  OE2 GLU A   9      -4.241 -10.494  -9.468  1.00  0.00           O  
ATOM    143  H   GLU A   9      -4.384  -6.021  -6.961  1.00  0.00           H  
ATOM    144  HA  GLU A   9      -5.001  -8.259  -5.422  1.00  0.00           H  
ATOM    145  HB2 GLU A   9      -2.763  -7.705  -7.413  1.00  0.00           H  
ATOM    146  HB3 GLU A   9      -3.033  -9.283  -6.702  1.00  0.00           H  
ATOM    147  HG2 GLU A   9      -5.362  -9.302  -7.606  1.00  0.00           H  
ATOM    148  HG3 GLU A   9      -5.111  -7.712  -8.300  1.00  0.00           H  
ATOM    149  N   ALA A  10      -2.653  -6.412  -4.330  1.00  0.00           N  
ATOM    150  CA  ALA A  10      -1.673  -6.200  -3.278  1.00  0.00           C  
ATOM    151  C   ALA A  10      -2.364  -6.297  -1.916  1.00  0.00           C  
ATOM    152  O   ALA A  10      -1.848  -6.932  -0.998  1.00  0.00           O  
ATOM    153  CB  ALA A  10      -0.982  -4.851  -3.487  1.00  0.00           C  
ATOM    154  H   ALA A  10      -2.944  -5.583  -4.808  1.00  0.00           H  
ATOM    155  HA  ALA A  10      -0.927  -6.992  -3.355  1.00  0.00           H  
ATOM    156  HB1 ALA A  10      -0.839  -4.678  -4.553  1.00  0.00           H  
ATOM    157  HB2 ALA A  10      -1.601  -4.057  -3.069  1.00  0.00           H  
ATOM    158  HB3 ALA A  10      -0.013  -4.858  -2.987  1.00  0.00           H  
ATOM    159  N   VAL A  11      -3.520  -5.657  -1.829  1.00  0.00           N  
ATOM    160  CA  VAL A  11      -4.290  -5.666  -0.596  1.00  0.00           C  
ATOM    161  C   VAL A  11      -4.830  -7.076  -0.348  1.00  0.00           C  
ATOM    162  O   VAL A  11      -5.091  -7.452   0.794  1.00  0.00           O  
ATOM    163  CB  VAL A  11      -5.391  -4.606  -0.658  1.00  0.00           C  
ATOM    164  CG1 VAL A  11      -6.449  -4.850   0.420  1.00  0.00           C  
ATOM    165  CG2 VAL A  11      -4.804  -3.198  -0.542  1.00  0.00           C  
ATOM    166  H   VAL A  11      -3.932  -5.140  -2.579  1.00  0.00           H  
ATOM    167  HA  VAL A  11      -3.612  -5.402   0.216  1.00  0.00           H  
ATOM    168  HB  VAL A  11      -5.879  -4.687  -1.630  1.00  0.00           H  
ATOM    169 HG11 VAL A  11      -6.891  -5.836   0.279  1.00  0.00           H  
ATOM    170 HG12 VAL A  11      -5.982  -4.799   1.404  1.00  0.00           H  
ATOM    171 HG13 VAL A  11      -7.225  -4.089   0.346  1.00  0.00           H  
ATOM    172 HG21 VAL A  11      -5.612  -2.467  -0.540  1.00  0.00           H  
ATOM    173 HG22 VAL A  11      -4.238  -3.116   0.385  1.00  0.00           H  
ATOM    174 HG23 VAL A  11      -4.144  -3.008  -1.389  1.00  0.00           H  
ATOM    175  N   ALA A  12      -4.981  -7.817  -1.435  1.00  0.00           N  
ATOM    176  CA  ALA A  12      -5.494  -9.174  -1.351  1.00  0.00           C  
ATOM    177  C   ALA A  12      -4.336 -10.136  -1.077  1.00  0.00           C  
ATOM    178  O   ALA A  12      -4.525 -11.352  -1.064  1.00  0.00           O  
ATOM    179  CB  ALA A  12      -6.245  -9.517  -2.639  1.00  0.00           C  
ATOM    180  H   ALA A  12      -4.760  -7.506  -2.360  1.00  0.00           H  
ATOM    181  HA  ALA A  12      -6.194  -9.213  -0.516  1.00  0.00           H  
ATOM    182  HB1 ALA A  12      -5.545  -9.531  -3.475  1.00  0.00           H  
ATOM    183  HB2 ALA A  12      -6.710 -10.498  -2.538  1.00  0.00           H  
ATOM    184  HB3 ALA A  12      -7.014  -8.767  -2.822  1.00  0.00           H  
ATOM    185  N   ALA A  13      -3.165  -9.556  -0.864  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -1.973 -10.347  -0.610  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.705 -10.391   0.895  1.00  0.00           C  
ATOM    188  O   ALA A  13      -1.142 -11.360   1.402  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.796  -9.764  -1.395  1.00  0.00           C  
ATOM    190  H   ALA A  13      -3.023  -8.566  -0.862  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -2.165 -11.360  -0.966  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.114  -9.539  -2.413  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.454  -8.850  -0.911  1.00  0.00           H  
ATOM    194  HB3 ALA A  13       0.018 -10.488  -1.421  1.00  0.00           H  
ATOM    195  N   MET A  14      -2.121  -9.328   1.569  1.00  0.00           N  
ATOM    196  CA  MET A  14      -1.918  -9.225   3.004  1.00  0.00           C  
ATOM    197  C   MET A  14      -3.183  -9.621   3.767  1.00  0.00           C  
ATOM    198  O   MET A  14      -4.242  -9.802   3.169  1.00  0.00           O  
ATOM    199  CB  MET A  14      -1.533  -7.788   3.363  1.00  0.00           C  
ATOM    200  CG  MET A  14      -0.215  -7.391   2.697  1.00  0.00           C  
ATOM    201  SD  MET A  14      -0.498  -6.085   1.513  1.00  0.00           S  
ATOM    202  CE  MET A  14      -0.184  -4.660   2.542  1.00  0.00           C  
ATOM    203  H   MET A  14      -2.589  -8.549   1.151  1.00  0.00           H  
ATOM    204  HA  MET A  14      -1.112  -9.921   3.236  1.00  0.00           H  
ATOM    205  HB2 MET A  14      -2.324  -7.107   3.048  1.00  0.00           H  
ATOM    206  HB3 MET A  14      -1.442  -7.692   4.445  1.00  0.00           H  
ATOM    207  HG2 MET A  14       0.499  -7.060   3.452  1.00  0.00           H  
ATOM    208  HG3 MET A  14       0.226  -8.255   2.199  1.00  0.00           H  
ATOM    209  HE1 MET A  14      -0.993  -4.547   3.263  1.00  0.00           H  
ATOM    210  HE2 MET A  14       0.759  -4.796   3.072  1.00  0.00           H  
ATOM    211  HE3 MET A  14      -0.125  -3.768   1.919  1.00  0.00           H  
ATOM    212  N   SER A  15      -3.031  -9.744   5.078  1.00  0.00           N  
ATOM    213  CA  SER A  15      -4.139 -10.153   5.924  1.00  0.00           C  
ATOM    214  C   SER A  15      -5.057  -8.960   6.198  1.00  0.00           C  
ATOM    215  O   SER A  15      -4.689  -7.816   5.935  1.00  0.00           O  
ATOM    216  CB  SER A  15      -3.635 -10.748   7.241  1.00  0.00           C  
ATOM    217  OG  SER A  15      -2.337 -10.269   7.581  1.00  0.00           O  
ATOM    218  H   SER A  15      -2.173  -9.570   5.560  1.00  0.00           H  
ATOM    219  HA  SER A  15      -4.667 -10.920   5.358  1.00  0.00           H  
ATOM    220  HB2 SER A  15      -4.334 -10.501   8.041  1.00  0.00           H  
ATOM    221  HB3 SER A  15      -3.612 -11.835   7.162  1.00  0.00           H  
ATOM    222  HG  SER A  15      -1.647 -10.950   7.337  1.00  0.00           H  
ATOM    223  N   VAL A  16      -6.234  -9.267   6.723  1.00  0.00           N  
ATOM    224  CA  VAL A  16      -7.210  -8.235   7.026  1.00  0.00           C  
ATOM    225  C   VAL A  16      -6.620  -7.267   8.053  1.00  0.00           C  
ATOM    226  O   VAL A  16      -6.718  -6.051   7.893  1.00  0.00           O  
ATOM    227  CB  VAL A  16      -8.520  -8.875   7.492  1.00  0.00           C  
ATOM    228  CG1 VAL A  16      -9.497  -7.814   8.003  1.00  0.00           C  
ATOM    229  CG2 VAL A  16      -9.150  -9.709   6.376  1.00  0.00           C  
ATOM    230  H   VAL A  16      -6.523 -10.200   6.939  1.00  0.00           H  
ATOM    231  HA  VAL A  16      -7.411  -7.690   6.104  1.00  0.00           H  
ATOM    232  HB  VAL A  16      -8.289  -9.544   8.321  1.00  0.00           H  
ATOM    233 HG11 VAL A  16      -9.612  -7.034   7.250  1.00  0.00           H  
ATOM    234 HG12 VAL A  16     -10.465  -8.276   8.198  1.00  0.00           H  
ATOM    235 HG13 VAL A  16      -9.110  -7.377   8.923  1.00  0.00           H  
ATOM    236 HG21 VAL A  16      -8.447 -10.478   6.055  1.00  0.00           H  
ATOM    237 HG22 VAL A  16     -10.061 -10.181   6.745  1.00  0.00           H  
ATOM    238 HG23 VAL A  16      -9.392  -9.064   5.532  1.00  0.00           H  
ATOM    239  N   MET A  17      -6.020  -7.842   9.085  1.00  0.00           N  
ATOM    240  CA  MET A  17      -5.403  -7.044  10.131  1.00  0.00           C  
ATOM    241  C   MET A  17      -4.330  -6.118   9.555  1.00  0.00           C  
ATOM    242  O   MET A  17      -4.290  -4.932   9.878  1.00  0.00           O  
ATOM    243  CB  MET A  17      -4.772  -7.970  11.173  1.00  0.00           C  
ATOM    244  CG  MET A  17      -5.782  -8.339  12.262  1.00  0.00           C  
ATOM    245  SD  MET A  17      -5.018  -9.417  13.462  1.00  0.00           S  
ATOM    246  CE  MET A  17      -6.291  -9.439  14.713  1.00  0.00           C  
ATOM    247  H   MET A  17      -5.951  -8.831   9.212  1.00  0.00           H  
ATOM    248  HA  MET A  17      -6.210  -6.453  10.563  1.00  0.00           H  
ATOM    249  HB2 MET A  17      -4.407  -8.875  10.688  1.00  0.00           H  
ATOM    250  HB3 MET A  17      -3.909  -7.480  11.625  1.00  0.00           H  
ATOM    251  HG2 MET A  17      -6.148  -7.437  12.752  1.00  0.00           H  
ATOM    252  HG3 MET A  17      -6.645  -8.832  11.815  1.00  0.00           H  
ATOM    253  HE1 MET A  17      -6.483  -8.421  15.054  1.00  0.00           H  
ATOM    254  HE2 MET A  17      -7.205  -9.860  14.295  1.00  0.00           H  
ATOM    255  HE3 MET A  17      -5.963 -10.048  15.555  1.00  0.00           H  
ATOM    256  N   ASP A  18      -3.487  -6.694   8.710  1.00  0.00           N  
ATOM    257  CA  ASP A  18      -2.417  -5.935   8.086  1.00  0.00           C  
ATOM    258  C   ASP A  18      -3.018  -4.774   7.291  1.00  0.00           C  
ATOM    259  O   ASP A  18      -2.430  -3.696   7.221  1.00  0.00           O  
ATOM    260  CB  ASP A  18      -1.616  -6.807   7.117  1.00  0.00           C  
ATOM    261  CG  ASP A  18      -0.367  -6.145   6.533  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       0.699  -6.283   7.170  1.00  0.00           O  
ATOM    263  OD2 ASP A  18      -0.507  -5.516   5.462  1.00  0.00           O  
ATOM    264  H   ASP A  18      -3.527  -7.660   8.452  1.00  0.00           H  
ATOM    265  HA  ASP A  18      -1.789  -5.596   8.910  1.00  0.00           H  
ATOM    266  HB2 ASP A  18      -1.317  -7.719   7.635  1.00  0.00           H  
ATOM    267  HB3 ASP A  18      -2.268  -7.106   6.297  1.00  0.00           H  
ATOM    268  N   VAL A  19      -4.181  -5.034   6.713  1.00  0.00           N  
ATOM    269  CA  VAL A  19      -4.836  -4.046   5.872  1.00  0.00           C  
ATOM    270  C   VAL A  19      -5.483  -2.979   6.756  1.00  0.00           C  
ATOM    271  O   VAL A  19      -5.584  -1.818   6.361  1.00  0.00           O  
ATOM    272  CB  VAL A  19      -5.833  -4.734   4.937  1.00  0.00           C  
ATOM    273  CG1 VAL A  19      -6.793  -3.717   4.317  1.00  0.00           C  
ATOM    274  CG2 VAL A  19      -5.106  -5.534   3.853  1.00  0.00           C  
ATOM    275  H   VAL A  19      -4.673  -5.899   6.811  1.00  0.00           H  
ATOM    276  HA  VAL A  19      -4.067  -3.575   5.259  1.00  0.00           H  
ATOM    277  HB  VAL A  19      -6.422  -5.433   5.530  1.00  0.00           H  
ATOM    278 HG11 VAL A  19      -7.453  -3.323   5.090  1.00  0.00           H  
ATOM    279 HG12 VAL A  19      -6.223  -2.901   3.874  1.00  0.00           H  
ATOM    280 HG13 VAL A  19      -7.389  -4.204   3.545  1.00  0.00           H  
ATOM    281 HG21 VAL A  19      -4.349  -6.167   4.315  1.00  0.00           H  
ATOM    282 HG22 VAL A  19      -5.824  -6.156   3.319  1.00  0.00           H  
ATOM    283 HG23 VAL A  19      -4.629  -4.847   3.154  1.00  0.00           H  
ATOM    284  N   VAL A  20      -5.906  -3.410   7.935  1.00  0.00           N  
ATOM    285  CA  VAL A  20      -6.521  -2.501   8.888  1.00  0.00           C  
ATOM    286  C   VAL A  20      -5.504  -1.434   9.297  1.00  0.00           C  
ATOM    287  O   VAL A  20      -5.849  -0.261   9.431  1.00  0.00           O  
ATOM    288  CB  VAL A  20      -7.075  -3.286  10.078  1.00  0.00           C  
ATOM    289  CG1 VAL A  20      -7.221  -2.388  11.308  1.00  0.00           C  
ATOM    290  CG2 VAL A  20      -8.407  -3.951   9.724  1.00  0.00           C  
ATOM    291  H   VAL A  20      -5.834  -4.359   8.243  1.00  0.00           H  
ATOM    292  HA  VAL A  20      -7.357  -2.014   8.385  1.00  0.00           H  
ATOM    293  HB  VAL A  20      -6.362  -4.074  10.321  1.00  0.00           H  
ATOM    294 HG11 VAL A  20      -7.766  -2.922  12.086  1.00  0.00           H  
ATOM    295 HG12 VAL A  20      -6.232  -2.116  11.678  1.00  0.00           H  
ATOM    296 HG13 VAL A  20      -7.768  -1.485  11.036  1.00  0.00           H  
ATOM    297 HG21 VAL A  20      -8.692  -4.639  10.519  1.00  0.00           H  
ATOM    298 HG22 VAL A  20      -9.176  -3.187   9.611  1.00  0.00           H  
ATOM    299 HG23 VAL A  20      -8.301  -4.501   8.788  1.00  0.00           H  
ATOM    300  N   GLU A  21      -4.270  -1.879   9.485  1.00  0.00           N  
ATOM    301  CA  GLU A  21      -3.199  -0.975   9.868  1.00  0.00           C  
ATOM    302  C   GLU A  21      -2.942   0.046   8.758  1.00  0.00           C  
ATOM    303  O   GLU A  21      -2.874   1.246   9.017  1.00  0.00           O  
ATOM    304  CB  GLU A  21      -1.923  -1.749  10.207  1.00  0.00           C  
ATOM    305  CG  GLU A  21      -2.040  -2.427  11.574  1.00  0.00           C  
ATOM    306  CD  GLU A  21      -1.958  -1.399  12.704  1.00  0.00           C  
ATOM    307  OE1 GLU A  21      -0.981  -0.620  12.694  1.00  0.00           O  
ATOM    308  OE2 GLU A  21      -2.876  -1.415  13.553  1.00  0.00           O  
ATOM    309  H   GLU A  21      -3.998  -2.835   9.380  1.00  0.00           H  
ATOM    310  HA  GLU A  21      -3.556  -0.466  10.764  1.00  0.00           H  
ATOM    311  HB2 GLU A  21      -1.735  -2.500   9.440  1.00  0.00           H  
ATOM    312  HB3 GLU A  21      -1.070  -1.070  10.205  1.00  0.00           H  
ATOM    313  HG2 GLU A  21      -2.984  -2.968  11.636  1.00  0.00           H  
ATOM    314  HG3 GLU A  21      -1.243  -3.162  11.688  1.00  0.00           H  
ATOM    315  N   LEU A  22      -2.808  -0.469   7.544  1.00  0.00           N  
ATOM    316  CA  LEU A  22      -2.601   0.385   6.387  1.00  0.00           C  
ATOM    317  C   LEU A  22      -3.730   1.415   6.311  1.00  0.00           C  
ATOM    318  O   LEU A  22      -3.490   2.615   6.428  1.00  0.00           O  
ATOM    319  CB  LEU A  22      -2.449  -0.457   5.119  1.00  0.00           C  
ATOM    320  CG  LEU A  22      -2.098   0.310   3.843  1.00  0.00           C  
ATOM    321  CD1 LEU A  22      -0.613   0.675   3.814  1.00  0.00           C  
ATOM    322  CD2 LEU A  22      -2.520  -0.474   2.599  1.00  0.00           C  
ATOM    323  H   LEU A  22      -2.837  -1.449   7.346  1.00  0.00           H  
ATOM    324  HA  LEU A  22      -1.660   0.915   6.537  1.00  0.00           H  
ATOM    325  HB2 LEU A  22      -1.676  -1.205   5.294  1.00  0.00           H  
ATOM    326  HB3 LEU A  22      -3.382  -0.995   4.951  1.00  0.00           H  
ATOM    327  HG  LEU A  22      -2.659   1.244   3.840  1.00  0.00           H  
ATOM    328 HD11 LEU A  22      -0.028  -0.205   3.546  1.00  0.00           H  
ATOM    329 HD12 LEU A  22      -0.446   1.460   3.076  1.00  0.00           H  
ATOM    330 HD13 LEU A  22      -0.307   1.030   4.797  1.00  0.00           H  
ATOM    331 HD21 LEU A  22      -2.001  -1.432   2.579  1.00  0.00           H  
ATOM    332 HD22 LEU A  22      -3.597  -0.645   2.624  1.00  0.00           H  
ATOM    333 HD23 LEU A  22      -2.264   0.096   1.706  1.00  0.00           H  
ATOM    334  N   ILE A  23      -4.938   0.907   6.115  1.00  0.00           N  
ATOM    335  CA  ILE A  23      -6.101   1.769   5.988  1.00  0.00           C  
ATOM    336  C   ILE A  23      -6.087   2.806   7.113  1.00  0.00           C  
ATOM    337  O   ILE A  23      -6.405   3.973   6.891  1.00  0.00           O  
ATOM    338  CB  ILE A  23      -7.383   0.935   5.937  1.00  0.00           C  
ATOM    339  CG1 ILE A  23      -7.478   0.156   4.624  1.00  0.00           C  
ATOM    340  CG2 ILE A  23      -8.616   1.810   6.175  1.00  0.00           C  
ATOM    341  CD1 ILE A  23      -7.620   1.105   3.432  1.00  0.00           C  
ATOM    342  H   ILE A  23      -5.128  -0.073   6.043  1.00  0.00           H  
ATOM    343  HA  ILE A  23      -6.018   2.291   5.036  1.00  0.00           H  
ATOM    344  HB  ILE A  23      -7.347   0.203   6.744  1.00  0.00           H  
ATOM    345 HG12 ILE A  23      -6.588  -0.462   4.498  1.00  0.00           H  
ATOM    346 HG13 ILE A  23      -8.332  -0.520   4.659  1.00  0.00           H  
ATOM    347 HG21 ILE A  23      -8.734   1.988   7.244  1.00  0.00           H  
ATOM    348 HG22 ILE A  23      -8.491   2.762   5.659  1.00  0.00           H  
ATOM    349 HG23 ILE A  23      -9.501   1.302   5.791  1.00  0.00           H  
ATOM    350 HD11 ILE A  23      -7.994   0.552   2.570  1.00  0.00           H  
ATOM    351 HD12 ILE A  23      -8.319   1.902   3.684  1.00  0.00           H  
ATOM    352 HD13 ILE A  23      -6.648   1.536   3.193  1.00  0.00           H  
ATOM    353  N   SER A  24      -5.715   2.342   8.297  1.00  0.00           N  
ATOM    354  CA  SER A  24      -5.717   3.199   9.471  1.00  0.00           C  
ATOM    355  C   SER A  24      -4.662   4.296   9.319  1.00  0.00           C  
ATOM    356  O   SER A  24      -4.899   5.446   9.688  1.00  0.00           O  
ATOM    357  CB  SER A  24      -5.462   2.390  10.744  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.656   1.801  11.251  1.00  0.00           O  
ATOM    359  H   SER A  24      -5.416   1.402   8.461  1.00  0.00           H  
ATOM    360  HA  SER A  24      -6.716   3.632   9.511  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -4.732   1.607  10.536  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -5.026   3.038  11.504  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.878   0.976  10.731  1.00  0.00           H  
ATOM    364  N   ALA A  25      -3.519   3.903   8.776  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -2.429   4.841   8.565  1.00  0.00           C  
ATOM    366  C   ALA A  25      -2.883   5.933   7.593  1.00  0.00           C  
ATOM    367  O   ALA A  25      -2.825   7.119   7.915  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -1.197   4.087   8.060  1.00  0.00           C  
ATOM    369  H   ALA A  25      -3.332   2.966   8.484  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -2.192   5.297   9.526  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -1.503   3.346   7.321  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -0.503   4.792   7.602  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -0.709   3.587   8.896  1.00  0.00           H  
ATOM    374  N   MET A  26      -3.326   5.494   6.424  1.00  0.00           N  
ATOM    375  CA  MET A  26      -3.801   6.418   5.409  1.00  0.00           C  
ATOM    376  C   MET A  26      -4.877   7.348   5.973  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.837   8.557   5.751  1.00  0.00           O  
ATOM    378  CB  MET A  26      -4.373   5.630   4.229  1.00  0.00           C  
ATOM    379  CG  MET A  26      -3.259   4.946   3.433  1.00  0.00           C  
ATOM    380  SD  MET A  26      -3.963   3.938   2.140  1.00  0.00           S  
ATOM    381  CE  MET A  26      -4.729   5.204   1.142  1.00  0.00           C  
ATOM    382  H   MET A  26      -3.364   4.528   6.168  1.00  0.00           H  
ATOM    383  HA  MET A  26      -2.928   6.999   5.111  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -5.077   4.882   4.594  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -4.932   6.301   3.576  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -2.597   5.696   3.001  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -2.653   4.330   4.097  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -4.948   4.804   0.152  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -5.655   5.530   1.615  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -4.051   6.053   1.048  1.00  0.00           H  
ATOM    391  N   GLU A  27      -5.814   6.747   6.692  1.00  0.00           N  
ATOM    392  CA  GLU A  27      -6.913   7.503   7.268  1.00  0.00           C  
ATOM    393  C   GLU A  27      -6.388   8.764   7.957  1.00  0.00           C  
ATOM    394  O   GLU A  27      -6.905   9.857   7.736  1.00  0.00           O  
ATOM    395  CB  GLU A  27      -7.719   6.641   8.243  1.00  0.00           C  
ATOM    396  CG  GLU A  27      -8.750   5.790   7.499  1.00  0.00           C  
ATOM    397  CD  GLU A  27     -10.068   6.550   7.330  1.00  0.00           C  
ATOM    398  OE1 GLU A  27     -10.807   6.636   8.334  1.00  0.00           O  
ATOM    399  OE2 GLU A  27     -10.306   7.027   6.199  1.00  0.00           O  
ATOM    400  H   GLU A  27      -5.830   5.766   6.882  1.00  0.00           H  
ATOM    401  HA  GLU A  27      -7.549   7.778   6.427  1.00  0.00           H  
ATOM    402  HB2 GLU A  27      -7.045   5.994   8.804  1.00  0.00           H  
ATOM    403  HB3 GLU A  27      -8.224   7.280   8.968  1.00  0.00           H  
ATOM    404  HG2 GLU A  27      -8.359   5.511   6.521  1.00  0.00           H  
ATOM    405  HG3 GLU A  27      -8.928   4.866   8.048  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.365   8.569   8.777  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -4.801   9.667   9.543  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.903  10.529   8.654  1.00  0.00           C  
ATOM    409  O   GLU A  28      -4.001  11.755   8.669  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -4.032   9.148  10.760  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.455  10.305  11.578  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -2.893   9.807  12.911  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -3.695   9.716  13.866  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -1.675   9.530  12.946  1.00  0.00           O  
ATOM    415  H   GLU A  28      -4.925   7.683   8.922  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.656  10.252   9.884  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -4.695   8.551  11.386  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -3.226   8.492  10.433  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -2.667  10.800  11.009  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -4.231  11.049  11.761  1.00  0.00           H  
ATOM    421  N   LYS A  29      -3.048   9.853   7.900  1.00  0.00           N  
ATOM    422  CA  LYS A  29      -2.113  10.543   7.027  1.00  0.00           C  
ATOM    423  C   LYS A  29      -2.880  11.529   6.143  1.00  0.00           C  
ATOM    424  O   LYS A  29      -2.718  12.741   6.274  1.00  0.00           O  
ATOM    425  CB  LYS A  29      -1.273   9.536   6.239  1.00  0.00           C  
ATOM    426  CG  LYS A  29      -0.367  10.247   5.232  1.00  0.00           C  
ATOM    427  CD  LYS A  29       0.782  10.966   5.942  1.00  0.00           C  
ATOM    428  CE  LYS A  29       1.817  11.473   4.935  1.00  0.00           C  
ATOM    429  NZ  LYS A  29       2.889  12.223   5.626  1.00  0.00           N  
ATOM    430  H   LYS A  29      -2.988   8.855   7.879  1.00  0.00           H  
ATOM    431  HA  LYS A  29      -1.429  11.107   7.661  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      -0.667   8.945   6.926  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      -1.929   8.840   5.715  1.00  0.00           H  
ATOM    434  HG2 LYS A  29       0.035   9.522   4.524  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      -0.950  10.965   4.656  1.00  0.00           H  
ATOM    436  HD2 LYS A  29       0.391  11.803   6.519  1.00  0.00           H  
ATOM    437  HD3 LYS A  29       1.260  10.287   6.648  1.00  0.00           H  
ATOM    438  HE2 LYS A  29       2.246  10.632   4.390  1.00  0.00           H  
ATOM    439  HE3 LYS A  29       1.332  12.115   4.199  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29       3.312  11.638   6.318  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29       3.580  12.506   4.961  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29       2.499  13.032   6.067  1.00  0.00           H  
ATOM    443  N   PHE A  30      -3.699  10.972   5.263  1.00  0.00           N  
ATOM    444  CA  PHE A  30      -4.474  11.786   4.342  1.00  0.00           C  
ATOM    445  C   PHE A  30      -5.637  12.472   5.063  1.00  0.00           C  
ATOM    446  O   PHE A  30      -6.380  13.242   4.457  1.00  0.00           O  
ATOM    447  CB  PHE A  30      -5.036  10.844   3.276  1.00  0.00           C  
ATOM    448  CG  PHE A  30      -3.974  10.251   2.348  1.00  0.00           C  
ATOM    449  CD1 PHE A  30      -3.587  10.930   1.235  1.00  0.00           C  
ATOM    450  CD2 PHE A  30      -3.417   9.044   2.635  1.00  0.00           C  
ATOM    451  CE1 PHE A  30      -2.602  10.380   0.374  1.00  0.00           C  
ATOM    452  CE2 PHE A  30      -2.432   8.493   1.774  1.00  0.00           C  
ATOM    453  CZ  PHE A  30      -2.045   9.173   0.661  1.00  0.00           C  
ATOM    454  H   PHE A  30      -3.836   9.985   5.173  1.00  0.00           H  
ATOM    455  HA  PHE A  30      -3.804  12.543   3.936  1.00  0.00           H  
ATOM    456  HB2 PHE A  30      -5.569  10.030   3.768  1.00  0.00           H  
ATOM    457  HB3 PHE A  30      -5.767  11.386   2.675  1.00  0.00           H  
ATOM    458  HD1 PHE A  30      -4.034  11.898   1.005  1.00  0.00           H  
ATOM    459  HD2 PHE A  30      -3.728   8.499   3.527  1.00  0.00           H  
ATOM    460  HE1 PHE A  30      -2.292  10.924  -0.518  1.00  0.00           H  
ATOM    461  HE2 PHE A  30      -1.986   7.526   2.004  1.00  0.00           H  
ATOM    462  HZ  PHE A  30      -1.289   8.750   0.000  1.00  0.00           H  
ATOM    463  N   GLY A  31      -5.757  12.169   6.347  1.00  0.00           N  
ATOM    464  CA  GLY A  31      -6.792  12.776   7.166  1.00  0.00           C  
ATOM    465  C   GLY A  31      -8.133  12.792   6.431  1.00  0.00           C  
ATOM    466  O   GLY A  31      -8.759  13.843   6.297  1.00  0.00           O  
ATOM    467  H   GLY A  31      -5.163  11.522   6.827  1.00  0.00           H  
ATOM    468  HA2 GLY A  31      -6.892  12.224   8.101  1.00  0.00           H  
ATOM    469  HA3 GLY A  31      -6.503  13.794   7.427  1.00  0.00           H  
ATOM    470  N   VAL A  32      -8.536  11.616   5.974  1.00  0.00           N  
ATOM    471  CA  VAL A  32      -9.792  11.481   5.257  1.00  0.00           C  
ATOM    472  C   VAL A  32     -10.772  10.663   6.101  1.00  0.00           C  
ATOM    473  O   VAL A  32     -11.276   9.636   5.651  1.00  0.00           O  
ATOM    474  CB  VAL A  32      -9.544  10.876   3.874  1.00  0.00           C  
ATOM    475  CG1 VAL A  32      -8.828   9.528   3.987  1.00  0.00           C  
ATOM    476  CG2 VAL A  32     -10.851  10.739   3.092  1.00  0.00           C  
ATOM    477  H   VAL A  32      -8.021  10.766   6.087  1.00  0.00           H  
ATOM    478  HA  VAL A  32     -10.201  12.483   5.118  1.00  0.00           H  
ATOM    479  HB  VAL A  32      -8.893  11.555   3.323  1.00  0.00           H  
ATOM    480 HG11 VAL A  32      -9.300   8.930   4.767  1.00  0.00           H  
ATOM    481 HG12 VAL A  32      -8.894   9.001   3.035  1.00  0.00           H  
ATOM    482 HG13 VAL A  32      -7.781   9.692   4.239  1.00  0.00           H  
ATOM    483 HG21 VAL A  32     -11.527  11.548   3.369  1.00  0.00           H  
ATOM    484 HG22 VAL A  32     -10.642  10.789   2.023  1.00  0.00           H  
ATOM    485 HG23 VAL A  32     -11.317   9.781   3.327  1.00  0.00           H  
ATOM    486  N   SER A  33     -11.011  11.149   7.310  1.00  0.00           N  
ATOM    487  CA  SER A  33     -11.921  10.476   8.221  1.00  0.00           C  
ATOM    488  C   SER A  33     -12.896  11.486   8.828  1.00  0.00           C  
ATOM    489  O   SER A  33     -12.593  12.116   9.840  1.00  0.00           O  
ATOM    490  CB  SER A  33     -11.154   9.747   9.327  1.00  0.00           C  
ATOM    491  OG  SER A  33     -12.022   8.993  10.169  1.00  0.00           O  
ATOM    492  H   SER A  33     -10.596  11.985   7.669  1.00  0.00           H  
ATOM    493  HA  SER A  33     -12.455   9.748   7.610  1.00  0.00           H  
ATOM    494  HB2 SER A  33     -10.416   9.082   8.878  1.00  0.00           H  
ATOM    495  HB3 SER A  33     -10.606  10.473   9.927  1.00  0.00           H  
ATOM    496  HG  SER A  33     -12.598   9.609  10.706  1.00  0.00           H  
ATOM    497  N   ALA A  34     -14.048  11.609   8.184  1.00  0.00           N  
ATOM    498  CA  ALA A  34     -15.075  12.522   8.656  1.00  0.00           C  
ATOM    499  C   ALA A  34     -16.419  12.135   8.036  1.00  0.00           C  
ATOM    500  O   ALA A  34     -17.013  12.917   7.295  1.00  0.00           O  
ATOM    501  CB  ALA A  34     -14.671  13.960   8.322  1.00  0.00           C  
ATOM    502  H   ALA A  34     -14.283  11.099   7.357  1.00  0.00           H  
ATOM    503  HA  ALA A  34     -15.140  12.418   9.739  1.00  0.00           H  
ATOM    504  HB1 ALA A  34     -13.713  14.186   8.789  1.00  0.00           H  
ATOM    505  HB2 ALA A  34     -14.585  14.072   7.242  1.00  0.00           H  
ATOM    506  HB3 ALA A  34     -15.430  14.647   8.699  1.00  0.00           H  
ATOM    507  N   ALA A  35     -16.859  10.929   8.362  1.00  0.00           N  
ATOM    508  CA  ALA A  35     -18.127  10.433   7.855  1.00  0.00           C  
ATOM    509  C   ALA A  35     -18.430   9.075   8.492  1.00  0.00           C  
ATOM    510  O   ALA A  35     -18.302   8.038   7.843  1.00  0.00           O  
ATOM    511  CB  ALA A  35     -18.074  10.361   6.327  1.00  0.00           C  
ATOM    512  H   ALA A  35     -16.366  10.296   8.959  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -18.901  11.143   8.146  1.00  0.00           H  
ATOM    514  HB1 ALA A  35     -18.928   9.791   5.961  1.00  0.00           H  
ATOM    515  HB2 ALA A  35     -18.107  11.370   5.915  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -17.151   9.872   6.019  1.00  0.00           H  
ATOM    517  N   ALA A  36     -18.827   9.126   9.755  1.00  0.00           N  
ATOM    518  CA  ALA A  36     -19.157   7.913  10.485  1.00  0.00           C  
ATOM    519  C   ALA A  36     -17.935   6.993  10.516  1.00  0.00           C  
ATOM    520  O   ALA A  36     -16.924   7.276   9.875  1.00  0.00           O  
ATOM    521  CB  ALA A  36     -20.374   7.246   9.842  1.00  0.00           C  
ATOM    522  H   ALA A  36     -18.923   9.973  10.278  1.00  0.00           H  
ATOM    523  HA  ALA A  36     -19.412   8.199  11.506  1.00  0.00           H  
ATOM    524  HB1 ALA A  36     -20.777   6.494  10.520  1.00  0.00           H  
ATOM    525  HB2 ALA A  36     -21.136   7.998   9.639  1.00  0.00           H  
ATOM    526  HB3 ALA A  36     -20.076   6.770   8.908  1.00  0.00           H  
ATOM    527  N   ALA A  37     -18.069   5.909  11.267  1.00  0.00           N  
ATOM    528  CA  ALA A  37     -16.994   4.938  11.377  1.00  0.00           C  
ATOM    529  C   ALA A  37     -17.512   3.691  12.097  1.00  0.00           C  
ATOM    530  O   ALA A  37     -17.520   2.600  11.529  1.00  0.00           O  
ATOM    531  CB  ALA A  37     -15.802   5.574  12.095  1.00  0.00           C  
ATOM    532  H   ALA A  37     -18.891   5.692  11.793  1.00  0.00           H  
ATOM    533  HA  ALA A  37     -16.690   4.664  10.367  1.00  0.00           H  
ATOM    534  HB1 ALA A  37     -15.282   6.245  11.412  1.00  0.00           H  
ATOM    535  HB2 ALA A  37     -16.157   6.137  12.958  1.00  0.00           H  
ATOM    536  HB3 ALA A  37     -15.119   4.792  12.427  1.00  0.00           H  
TER     537      ALA A  37                                                      
ATOM    538  N   SER B   1      12.096  -3.934   0.943  1.00  0.00           N  
ATOM    539  CA  SER B   1      11.455  -3.172   2.001  1.00  0.00           C  
ATOM    540  C   SER B   1      10.039  -2.776   1.577  1.00  0.00           C  
ATOM    541  O   SER B   1       9.782  -1.614   1.267  1.00  0.00           O  
ATOM    542  CB  SER B   1      12.271  -1.927   2.356  1.00  0.00           C  
ATOM    543  OG  SER B   1      11.707  -1.214   3.453  1.00  0.00           O  
ATOM    544  H1  SER B   1      11.850  -3.656   0.014  1.00  0.00           H  
ATOM    545  HA  SER B   1      11.423  -3.842   2.861  1.00  0.00           H  
ATOM    546  HB2 SER B   1      13.292  -2.220   2.599  1.00  0.00           H  
ATOM    547  HB3 SER B   1      12.326  -1.271   1.487  1.00  0.00           H  
ATOM    548  HG  SER B   1      12.322  -0.477   3.734  1.00  0.00           H  
ATOM    549  N   ILE B   2       9.157  -3.765   1.576  1.00  0.00           N  
ATOM    550  CA  ILE B   2       7.775  -3.535   1.193  1.00  0.00           C  
ATOM    551  C   ILE B   2       6.929  -3.328   2.452  1.00  0.00           C  
ATOM    552  O   ILE B   2       5.969  -4.060   2.686  1.00  0.00           O  
ATOM    553  CB  ILE B   2       7.273  -4.666   0.294  1.00  0.00           C  
ATOM    554  CG1 ILE B   2       8.318  -5.032  -0.762  1.00  0.00           C  
ATOM    555  CG2 ILE B   2       5.924  -4.309  -0.334  1.00  0.00           C  
ATOM    556  CD1 ILE B   2       7.807  -6.149  -1.675  1.00  0.00           C  
ATOM    557  H   ILE B   2       9.374  -4.707   1.831  1.00  0.00           H  
ATOM    558  HA  ILE B   2       7.747  -2.618   0.604  1.00  0.00           H  
ATOM    559  HB  ILE B   2       7.116  -5.550   0.912  1.00  0.00           H  
ATOM    560 HG12 ILE B   2       8.560  -4.152  -1.358  1.00  0.00           H  
ATOM    561 HG13 ILE B   2       9.238  -5.350  -0.273  1.00  0.00           H  
ATOM    562 HG21 ILE B   2       6.073  -3.569  -1.119  1.00  0.00           H  
ATOM    563 HG22 ILE B   2       5.473  -5.206  -0.760  1.00  0.00           H  
ATOM    564 HG23 ILE B   2       5.264  -3.900   0.431  1.00  0.00           H  
ATOM    565 HD11 ILE B   2       7.058  -5.747  -2.356  1.00  0.00           H  
ATOM    566 HD12 ILE B   2       8.638  -6.557  -2.249  1.00  0.00           H  
ATOM    567 HD13 ILE B   2       7.361  -6.938  -1.069  1.00  0.00           H  
ATOM    568  N   THR B   3       7.317  -2.327   3.229  1.00  0.00           N  
ATOM    569  CA  THR B   3       6.609  -2.018   4.459  1.00  0.00           C  
ATOM    570  C   THR B   3       5.273  -1.339   4.150  1.00  0.00           C  
ATOM    571  O   THR B   3       5.078  -0.817   3.053  1.00  0.00           O  
ATOM    572  CB  THR B   3       7.533  -1.170   5.336  1.00  0.00           C  
ATOM    573  OG1 THR B   3       7.557   0.099   4.688  1.00  0.00           O  
ATOM    574  CG2 THR B   3       8.987  -1.643   5.283  1.00  0.00           C  
ATOM    575  H   THR B   3       8.098  -1.735   3.030  1.00  0.00           H  
ATOM    576  HA  THR B   3       6.381  -2.954   4.969  1.00  0.00           H  
ATOM    577  HB  THR B   3       7.172  -1.136   6.364  1.00  0.00           H  
ATOM    578  HG1 THR B   3       7.840  -0.008   3.735  1.00  0.00           H  
ATOM    579 HG21 THR B   3       9.498  -1.157   4.452  1.00  0.00           H  
ATOM    580 HG22 THR B   3       9.487  -1.386   6.217  1.00  0.00           H  
ATOM    581 HG23 THR B   3       9.013  -2.724   5.142  1.00  0.00           H  
ATOM    582  N   LYS B   4       4.389  -1.368   5.136  1.00  0.00           N  
ATOM    583  CA  LYS B   4       3.093  -0.724   4.998  1.00  0.00           C  
ATOM    584  C   LYS B   4       3.295   0.776   4.772  1.00  0.00           C  
ATOM    585  O   LYS B   4       2.579   1.390   3.984  1.00  0.00           O  
ATOM    586  CB  LYS B   4       2.203  -1.051   6.198  1.00  0.00           C  
ATOM    587  CG  LYS B   4       1.284  -2.236   5.893  1.00  0.00           C  
ATOM    588  CD  LYS B   4       0.624  -2.761   7.169  1.00  0.00           C  
ATOM    589  CE  LYS B   4       1.653  -3.425   8.086  1.00  0.00           C  
ATOM    590  NZ  LYS B   4       0.978  -4.264   9.101  1.00  0.00           N  
ATOM    591  H   LYS B   4       4.545  -1.819   6.014  1.00  0.00           H  
ATOM    592  HA  LYS B   4       2.612  -1.145   4.115  1.00  0.00           H  
ATOM    593  HB2 LYS B   4       2.823  -1.281   7.065  1.00  0.00           H  
ATOM    594  HB3 LYS B   4       1.603  -0.179   6.459  1.00  0.00           H  
ATOM    595  HG2 LYS B   4       0.517  -1.931   5.181  1.00  0.00           H  
ATOM    596  HG3 LYS B   4       1.858  -3.033   5.421  1.00  0.00           H  
ATOM    597  HD2 LYS B   4       0.138  -1.939   7.696  1.00  0.00           H  
ATOM    598  HD3 LYS B   4      -0.156  -3.478   6.911  1.00  0.00           H  
ATOM    599  HE2 LYS B   4       2.334  -4.036   7.494  1.00  0.00           H  
ATOM    600  HE3 LYS B   4       2.256  -2.662   8.579  1.00  0.00           H  
ATOM    601  HZ1 LYS B   4       0.585  -5.070   8.658  1.00  0.00           H  
ATOM    602  HZ2 LYS B   4       1.643  -4.553   9.790  1.00  0.00           H  
ATOM    603  HZ3 LYS B   4       0.251  -3.737   9.540  1.00  0.00           H  
ATOM    604  N   ASP B   5       4.275   1.321   5.478  1.00  0.00           N  
ATOM    605  CA  ASP B   5       4.558   2.744   5.389  1.00  0.00           C  
ATOM    606  C   ASP B   5       4.856   3.110   3.934  1.00  0.00           C  
ATOM    607  O   ASP B   5       4.387   4.135   3.440  1.00  0.00           O  
ATOM    608  CB  ASP B   5       5.781   3.115   6.230  1.00  0.00           C  
ATOM    609  CG  ASP B   5       5.511   3.284   7.726  1.00  0.00           C  
ATOM    610  OD1 ASP B   5       5.176   2.261   8.362  1.00  0.00           O  
ATOM    611  OD2 ASP B   5       5.645   4.433   8.201  1.00  0.00           O  
ATOM    612  H   ASP B   5       4.867   0.810   6.100  1.00  0.00           H  
ATOM    613  HA  ASP B   5       3.665   3.238   5.770  1.00  0.00           H  
ATOM    614  HB2 ASP B   5       6.541   2.344   6.099  1.00  0.00           H  
ATOM    615  HB3 ASP B   5       6.200   4.044   5.844  1.00  0.00           H  
ATOM    616  N   GLN B   6       5.633   2.253   3.289  1.00  0.00           N  
ATOM    617  CA  GLN B   6       6.025   2.490   1.910  1.00  0.00           C  
ATOM    618  C   GLN B   6       4.786   2.633   1.023  1.00  0.00           C  
ATOM    619  O   GLN B   6       4.830   3.302  -0.008  1.00  0.00           O  
ATOM    620  CB  GLN B   6       6.939   1.374   1.399  1.00  0.00           C  
ATOM    621  CG  GLN B   6       8.403   1.669   1.732  1.00  0.00           C  
ATOM    622  CD  GLN B   6       8.968   2.748   0.805  1.00  0.00           C  
ATOM    623  OE1 GLN B   6       9.203   2.531  -0.372  1.00  0.00           O  
ATOM    624  NE2 GLN B   6       9.174   3.919   1.401  1.00  0.00           N  
ATOM    625  H   GLN B   6       5.993   1.412   3.691  1.00  0.00           H  
ATOM    626  HA  GLN B   6       6.580   3.428   1.923  1.00  0.00           H  
ATOM    627  HB2 GLN B   6       6.644   0.425   1.848  1.00  0.00           H  
ATOM    628  HB3 GLN B   6       6.821   1.267   0.321  1.00  0.00           H  
ATOM    629  HG2 GLN B   6       8.485   1.995   2.768  1.00  0.00           H  
ATOM    630  HG3 GLN B   6       8.992   0.757   1.636  1.00  0.00           H  
ATOM    631 HE21 GLN B   6       8.953   4.033   2.370  1.00  0.00           H  
ATOM    632 HE22 GLN B   6       9.549   4.686   0.880  1.00  0.00           H  
ATOM    633  N   ILE B   7       3.710   1.993   1.457  1.00  0.00           N  
ATOM    634  CA  ILE B   7       2.471   2.012   0.698  1.00  0.00           C  
ATOM    635  C   ILE B   7       1.746   3.336   0.947  1.00  0.00           C  
ATOM    636  O   ILE B   7       1.017   3.821   0.083  1.00  0.00           O  
ATOM    637  CB  ILE B   7       1.627   0.778   1.020  1.00  0.00           C  
ATOM    638  CG1 ILE B   7       2.423  -0.508   0.786  1.00  0.00           C  
ATOM    639  CG2 ILE B   7       0.314   0.791   0.234  1.00  0.00           C  
ATOM    640  CD1 ILE B   7       2.952  -0.571  -0.648  1.00  0.00           C  
ATOM    641  H   ILE B   7       3.676   1.470   2.309  1.00  0.00           H  
ATOM    642  HA  ILE B   7       2.734   1.956  -0.358  1.00  0.00           H  
ATOM    643  HB  ILE B   7       1.368   0.808   2.079  1.00  0.00           H  
ATOM    644 HG12 ILE B   7       3.256  -0.557   1.487  1.00  0.00           H  
ATOM    645 HG13 ILE B   7       1.789  -1.373   0.982  1.00  0.00           H  
ATOM    646 HG21 ILE B   7      -0.366   1.519   0.675  1.00  0.00           H  
ATOM    647 HG22 ILE B   7       0.514   1.062  -0.803  1.00  0.00           H  
ATOM    648 HG23 ILE B   7      -0.140  -0.199   0.269  1.00  0.00           H  
ATOM    649 HD11 ILE B   7       3.275  -1.587  -0.872  1.00  0.00           H  
ATOM    650 HD12 ILE B   7       2.162  -0.280  -1.341  1.00  0.00           H  
ATOM    651 HD13 ILE B   7       3.797   0.110  -0.754  1.00  0.00           H  
ATOM    652  N   ILE B   8       1.970   3.883   2.133  1.00  0.00           N  
ATOM    653  CA  ILE B   8       1.361   5.150   2.500  1.00  0.00           C  
ATOM    654  C   ILE B   8       1.826   6.235   1.525  1.00  0.00           C  
ATOM    655  O   ILE B   8       1.011   6.988   0.995  1.00  0.00           O  
ATOM    656  CB  ILE B   8       1.648   5.478   3.967  1.00  0.00           C  
ATOM    657  CG1 ILE B   8       1.218   4.328   4.880  1.00  0.00           C  
ATOM    658  CG2 ILE B   8       0.999   6.803   4.370  1.00  0.00           C  
ATOM    659  CD1 ILE B   8      -0.283   4.059   4.753  1.00  0.00           C  
ATOM    660  H   ILE B   8       2.553   3.475   2.836  1.00  0.00           H  
ATOM    661  HA  ILE B   8       0.282   5.036   2.400  1.00  0.00           H  
ATOM    662  HB  ILE B   8       2.725   5.598   4.086  1.00  0.00           H  
ATOM    663 HG12 ILE B   8       1.775   3.427   4.623  1.00  0.00           H  
ATOM    664 HG13 ILE B   8       1.462   4.569   5.914  1.00  0.00           H  
ATOM    665 HG21 ILE B   8       1.566   7.630   3.942  1.00  0.00           H  
ATOM    666 HG22 ILE B   8      -0.025   6.834   3.998  1.00  0.00           H  
ATOM    667 HG23 ILE B   8       0.994   6.890   5.456  1.00  0.00           H  
ATOM    668 HD11 ILE B   8      -0.836   4.970   4.985  1.00  0.00           H  
ATOM    669 HD12 ILE B   8      -0.511   3.745   3.734  1.00  0.00           H  
ATOM    670 HD13 ILE B   8      -0.571   3.272   5.449  1.00  0.00           H  
ATOM    671  N   GLU B   9       3.134   6.279   1.320  1.00  0.00           N  
ATOM    672  CA  GLU B   9       3.720   7.281   0.445  1.00  0.00           C  
ATOM    673  C   GLU B   9       3.444   6.934  -1.019  1.00  0.00           C  
ATOM    674  O   GLU B   9       3.671   7.753  -1.908  1.00  0.00           O  
ATOM    675  CB  GLU B   9       5.222   7.421   0.702  1.00  0.00           C  
ATOM    676  CG  GLU B   9       5.490   7.951   2.112  1.00  0.00           C  
ATOM    677  CD  GLU B   9       6.993   8.065   2.378  1.00  0.00           C  
ATOM    678  OE1 GLU B   9       7.630   6.997   2.499  1.00  0.00           O  
ATOM    679  OE2 GLU B   9       7.470   9.218   2.454  1.00  0.00           O  
ATOM    680  H   GLU B   9       3.788   5.648   1.737  1.00  0.00           H  
ATOM    681  HA  GLU B   9       3.225   8.217   0.704  1.00  0.00           H  
ATOM    682  HB2 GLU B   9       5.708   6.454   0.574  1.00  0.00           H  
ATOM    683  HB3 GLU B   9       5.659   8.097  -0.034  1.00  0.00           H  
ATOM    684  HG2 GLU B   9       5.021   8.927   2.233  1.00  0.00           H  
ATOM    685  HG3 GLU B   9       5.037   7.286   2.846  1.00  0.00           H  
ATOM    686  N   ALA B  10       2.959   5.719  -1.225  1.00  0.00           N  
ATOM    687  CA  ALA B  10       2.686   5.239  -2.569  1.00  0.00           C  
ATOM    688  C   ALA B  10       1.383   5.862  -3.074  1.00  0.00           C  
ATOM    689  O   ALA B  10       1.297   6.279  -4.228  1.00  0.00           O  
ATOM    690  CB  ALA B  10       2.639   3.710  -2.566  1.00  0.00           C  
ATOM    691  H   ALA B  10       2.752   5.068  -0.494  1.00  0.00           H  
ATOM    692  HA  ALA B  10       3.507   5.563  -3.210  1.00  0.00           H  
ATOM    693  HB1 ALA B  10       2.640   3.344  -3.593  1.00  0.00           H  
ATOM    694  HB2 ALA B  10       3.511   3.320  -2.041  1.00  0.00           H  
ATOM    695  HB3 ALA B  10       1.732   3.375  -2.062  1.00  0.00           H  
ATOM    696  N   VAL B  11       0.402   5.904  -2.185  1.00  0.00           N  
ATOM    697  CA  VAL B  11      -0.887   6.486  -2.520  1.00  0.00           C  
ATOM    698  C   VAL B  11      -0.746   8.006  -2.619  1.00  0.00           C  
ATOM    699  O   VAL B  11      -1.488   8.655  -3.355  1.00  0.00           O  
ATOM    700  CB  VAL B  11      -1.940   6.048  -1.500  1.00  0.00           C  
ATOM    701  CG1 VAL B  11      -3.216   6.881  -1.637  1.00  0.00           C  
ATOM    702  CG2 VAL B  11      -2.243   4.554  -1.631  1.00  0.00           C  
ATOM    703  H   VAL B  11       0.476   5.552  -1.252  1.00  0.00           H  
ATOM    704  HA  VAL B  11      -1.180   6.096  -3.495  1.00  0.00           H  
ATOM    705  HB  VAL B  11      -1.533   6.221  -0.504  1.00  0.00           H  
ATOM    706 HG11 VAL B  11      -3.042   7.880  -1.237  1.00  0.00           H  
ATOM    707 HG12 VAL B  11      -3.490   6.954  -2.690  1.00  0.00           H  
ATOM    708 HG13 VAL B  11      -4.024   6.403  -1.083  1.00  0.00           H  
ATOM    709 HG21 VAL B  11      -2.720   4.364  -2.593  1.00  0.00           H  
ATOM    710 HG22 VAL B  11      -1.314   3.988  -1.567  1.00  0.00           H  
ATOM    711 HG23 VAL B  11      -2.912   4.247  -0.827  1.00  0.00           H  
ATOM    712  N   ALA B  12       0.212   8.529  -1.868  1.00  0.00           N  
ATOM    713  CA  ALA B  12       0.456   9.962  -1.857  1.00  0.00           C  
ATOM    714  C   ALA B  12       1.333  10.334  -3.055  1.00  0.00           C  
ATOM    715  O   ALA B  12       1.739  11.487  -3.196  1.00  0.00           O  
ATOM    716  CB  ALA B  12       1.090  10.362  -0.523  1.00  0.00           C  
ATOM    717  H   ALA B  12       0.814   7.994  -1.276  1.00  0.00           H  
ATOM    718  HA  ALA B  12      -0.507  10.463  -1.953  1.00  0.00           H  
ATOM    719  HB1 ALA B  12       1.117  11.449  -0.446  1.00  0.00           H  
ATOM    720  HB2 ALA B  12       0.499   9.954   0.297  1.00  0.00           H  
ATOM    721  HB3 ALA B  12       2.105   9.968  -0.471  1.00  0.00           H  
ATOM    722  N   ALA B  13       1.598   9.338  -3.886  1.00  0.00           N  
ATOM    723  CA  ALA B  13       2.435   9.542  -5.056  1.00  0.00           C  
ATOM    724  C   ALA B  13       1.547   9.818  -6.271  1.00  0.00           C  
ATOM    725  O   ALA B  13       1.979  10.459  -7.228  1.00  0.00           O  
ATOM    726  CB  ALA B  13       3.337   8.323  -5.258  1.00  0.00           C  
ATOM    727  H   ALA B  13       1.253   8.406  -3.771  1.00  0.00           H  
ATOM    728  HA  ALA B  13       3.061  10.414  -4.868  1.00  0.00           H  
ATOM    729  HB1 ALA B  13       2.748   7.498  -5.661  1.00  0.00           H  
ATOM    730  HB2 ALA B  13       4.136   8.574  -5.956  1.00  0.00           H  
ATOM    731  HB3 ALA B  13       3.768   8.028  -4.302  1.00  0.00           H  
ATOM    732  N   MET B  14       0.321   9.321  -6.193  1.00  0.00           N  
ATOM    733  CA  MET B  14      -0.624   9.485  -7.284  1.00  0.00           C  
ATOM    734  C   MET B  14      -1.559  10.669  -7.027  1.00  0.00           C  
ATOM    735  O   MET B  14      -1.572  11.227  -5.930  1.00  0.00           O  
ATOM    736  CB  MET B  14      -1.451   8.207  -7.441  1.00  0.00           C  
ATOM    737  CG  MET B  14      -0.545   6.986  -7.608  1.00  0.00           C  
ATOM    738  SD  MET B  14      -0.865   5.806  -6.307  1.00  0.00           S  
ATOM    739  CE  MET B  14      -1.100   4.328  -7.279  1.00  0.00           C  
ATOM    740  H   MET B  14      -0.028   8.814  -5.404  1.00  0.00           H  
ATOM    741  HA  MET B  14      -0.018   9.678  -8.170  1.00  0.00           H  
ATOM    742  HB2 MET B  14      -2.090   8.074  -6.569  1.00  0.00           H  
ATOM    743  HB3 MET B  14      -2.107   8.298  -8.307  1.00  0.00           H  
ATOM    744  HG2 MET B  14      -0.719   6.523  -8.580  1.00  0.00           H  
ATOM    745  HG3 MET B  14       0.501   7.292  -7.583  1.00  0.00           H  
ATOM    746  HE1 MET B  14      -1.885   4.499  -8.016  1.00  0.00           H  
ATOM    747  HE2 MET B  14      -0.170   4.077  -7.790  1.00  0.00           H  
ATOM    748  HE3 MET B  14      -1.388   3.505  -6.625  1.00  0.00           H  
ATOM    749  N   SER B  15      -2.317  11.018  -8.056  1.00  0.00           N  
ATOM    750  CA  SER B  15      -3.247  12.130  -7.956  1.00  0.00           C  
ATOM    751  C   SER B  15      -4.523  11.683  -7.240  1.00  0.00           C  
ATOM    752  O   SER B  15      -4.814  10.489  -7.170  1.00  0.00           O  
ATOM    753  CB  SER B  15      -3.585  12.691  -9.339  1.00  0.00           C  
ATOM    754  OG  SER B  15      -3.401  11.722 -10.368  1.00  0.00           O  
ATOM    755  H   SER B  15      -2.303  10.557  -8.943  1.00  0.00           H  
ATOM    756  HA  SER B  15      -2.727  12.890  -7.373  1.00  0.00           H  
ATOM    757  HB2 SER B  15      -4.618  13.037  -9.348  1.00  0.00           H  
ATOM    758  HB3 SER B  15      -2.956  13.558  -9.542  1.00  0.00           H  
ATOM    759  HG  SER B  15      -4.240  11.191 -10.491  1.00  0.00           H  
ATOM    760  N   VAL B  16      -5.250  12.664  -6.725  1.00  0.00           N  
ATOM    761  CA  VAL B  16      -6.472  12.384  -5.991  1.00  0.00           C  
ATOM    762  C   VAL B  16      -7.390  11.514  -6.851  1.00  0.00           C  
ATOM    763  O   VAL B  16      -7.940  10.523  -6.372  1.00  0.00           O  
ATOM    764  CB  VAL B  16      -7.129  13.693  -5.550  1.00  0.00           C  
ATOM    765  CG1 VAL B  16      -8.498  13.434  -4.918  1.00  0.00           C  
ATOM    766  CG2 VAL B  16      -6.221  14.468  -4.593  1.00  0.00           C  
ATOM    767  H   VAL B  16      -5.016  13.633  -6.803  1.00  0.00           H  
ATOM    768  HA  VAL B  16      -6.197  11.826  -5.095  1.00  0.00           H  
ATOM    769  HB  VAL B  16      -7.280  14.307  -6.438  1.00  0.00           H  
ATOM    770 HG11 VAL B  16      -8.396  12.698  -4.121  1.00  0.00           H  
ATOM    771 HG12 VAL B  16      -8.890  14.364  -4.506  1.00  0.00           H  
ATOM    772 HG13 VAL B  16      -9.183  13.056  -5.677  1.00  0.00           H  
ATOM    773 HG21 VAL B  16      -5.359  14.851  -5.139  1.00  0.00           H  
ATOM    774 HG22 VAL B  16      -6.775  15.300  -4.159  1.00  0.00           H  
ATOM    775 HG23 VAL B  16      -5.881  13.804  -3.797  1.00  0.00           H  
ATOM    776  N   MET B  17      -7.529  11.916  -8.105  1.00  0.00           N  
ATOM    777  CA  MET B  17      -8.376  11.188  -9.035  1.00  0.00           C  
ATOM    778  C   MET B  17      -7.925   9.732  -9.163  1.00  0.00           C  
ATOM    779  O   MET B  17      -8.745   8.817  -9.103  1.00  0.00           O  
ATOM    780  CB  MET B  17      -8.324  11.861 -10.408  1.00  0.00           C  
ATOM    781  CG  MET B  17      -9.394  12.948 -10.527  1.00  0.00           C  
ATOM    782  SD  MET B  17      -9.234  13.794 -12.090  1.00  0.00           S  
ATOM    783  CE  MET B  17     -10.641  14.888 -11.996  1.00  0.00           C  
ATOM    784  H   MET B  17      -7.076  12.721  -8.488  1.00  0.00           H  
ATOM    785  HA  MET B  17      -9.379  11.229  -8.611  1.00  0.00           H  
ATOM    786  HB2 MET B  17      -7.338  12.298 -10.565  1.00  0.00           H  
ATOM    787  HB3 MET B  17      -8.470  11.115 -11.189  1.00  0.00           H  
ATOM    788  HG2 MET B  17     -10.386  12.504 -10.444  1.00  0.00           H  
ATOM    789  HG3 MET B  17      -9.294  13.660  -9.707  1.00  0.00           H  
ATOM    790  HE1 MET B  17     -11.558  14.300 -11.975  1.00  0.00           H  
ATOM    791  HE2 MET B  17     -10.574  15.489 -11.089  1.00  0.00           H  
ATOM    792  HE3 MET B  17     -10.650  15.544 -12.866  1.00  0.00           H  
ATOM    793  N   ASP B  18      -6.622   9.562  -9.336  1.00  0.00           N  
ATOM    794  CA  ASP B  18      -6.054   8.234  -9.490  1.00  0.00           C  
ATOM    795  C   ASP B  18      -6.388   7.395  -8.254  1.00  0.00           C  
ATOM    796  O   ASP B  18      -6.607   6.190  -8.358  1.00  0.00           O  
ATOM    797  CB  ASP B  18      -4.532   8.297  -9.621  1.00  0.00           C  
ATOM    798  CG  ASP B  18      -3.837   6.941  -9.753  1.00  0.00           C  
ATOM    799  OD1 ASP B  18      -3.783   6.228  -8.728  1.00  0.00           O  
ATOM    800  OD2 ASP B  18      -3.375   6.647 -10.877  1.00  0.00           O  
ATOM    801  H   ASP B  18      -5.961  10.311  -9.372  1.00  0.00           H  
ATOM    802  HA  ASP B  18      -6.504   7.833 -10.398  1.00  0.00           H  
ATOM    803  HB2 ASP B  18      -4.282   8.903 -10.492  1.00  0.00           H  
ATOM    804  HB3 ASP B  18      -4.128   8.812  -8.749  1.00  0.00           H  
ATOM    805  N   VAL B  19      -6.414   8.067  -7.112  1.00  0.00           N  
ATOM    806  CA  VAL B  19      -6.654   7.388  -5.850  1.00  0.00           C  
ATOM    807  C   VAL B  19      -8.146   7.074  -5.720  1.00  0.00           C  
ATOM    808  O   VAL B  19      -8.522   6.073  -5.111  1.00  0.00           O  
ATOM    809  CB  VAL B  19      -6.118   8.233  -4.692  1.00  0.00           C  
ATOM    810  CG1 VAL B  19      -6.573   7.667  -3.345  1.00  0.00           C  
ATOM    811  CG2 VAL B  19      -4.594   8.344  -4.754  1.00  0.00           C  
ATOM    812  H   VAL B  19      -6.276   9.055  -7.041  1.00  0.00           H  
ATOM    813  HA  VAL B  19      -6.098   6.451  -5.870  1.00  0.00           H  
ATOM    814  HB  VAL B  19      -6.531   9.237  -4.790  1.00  0.00           H  
ATOM    815 HG11 VAL B  19      -7.651   7.789  -3.245  1.00  0.00           H  
ATOM    816 HG12 VAL B  19      -6.320   6.608  -3.292  1.00  0.00           H  
ATOM    817 HG13 VAL B  19      -6.071   8.202  -2.538  1.00  0.00           H  
ATOM    818 HG21 VAL B  19      -4.303   8.853  -5.672  1.00  0.00           H  
ATOM    819 HG22 VAL B  19      -4.235   8.911  -3.895  1.00  0.00           H  
ATOM    820 HG23 VAL B  19      -4.156   7.346  -4.738  1.00  0.00           H  
ATOM    821  N   VAL B  20      -8.955   7.946  -6.303  1.00  0.00           N  
ATOM    822  CA  VAL B  20     -10.396   7.763  -6.277  1.00  0.00           C  
ATOM    823  C   VAL B  20     -10.757   6.489  -7.043  1.00  0.00           C  
ATOM    824  O   VAL B  20     -11.581   5.698  -6.586  1.00  0.00           O  
ATOM    825  CB  VAL B  20     -11.092   9.009  -6.828  1.00  0.00           C  
ATOM    826  CG1 VAL B  20     -12.512   8.684  -7.294  1.00  0.00           C  
ATOM    827  CG2 VAL B  20     -11.099  10.136  -5.793  1.00  0.00           C  
ATOM    828  H   VAL B  20      -8.641   8.765  -6.784  1.00  0.00           H  
ATOM    829  HA  VAL B  20     -10.694   7.643  -5.236  1.00  0.00           H  
ATOM    830  HB  VAL B  20     -10.526   9.354  -7.694  1.00  0.00           H  
ATOM    831 HG11 VAL B  20     -13.037   8.141  -6.507  1.00  0.00           H  
ATOM    832 HG12 VAL B  20     -13.044   9.609  -7.513  1.00  0.00           H  
ATOM    833 HG13 VAL B  20     -12.468   8.068  -8.192  1.00  0.00           H  
ATOM    834 HG21 VAL B  20     -11.373  11.073  -6.278  1.00  0.00           H  
ATOM    835 HG22 VAL B  20     -11.822   9.907  -5.011  1.00  0.00           H  
ATOM    836 HG23 VAL B  20     -10.106  10.231  -5.353  1.00  0.00           H  
ATOM    837  N   GLU B  21     -10.124   6.330  -8.196  1.00  0.00           N  
ATOM    838  CA  GLU B  21     -10.351   5.154  -9.019  1.00  0.00           C  
ATOM    839  C   GLU B  21      -9.958   3.888  -8.255  1.00  0.00           C  
ATOM    840  O   GLU B  21     -10.707   2.912  -8.237  1.00  0.00           O  
ATOM    841  CB  GLU B  21      -9.589   5.255 -10.341  1.00  0.00           C  
ATOM    842  CG  GLU B  21     -10.258   6.256 -11.285  1.00  0.00           C  
ATOM    843  CD  GLU B  21     -11.583   5.706 -11.818  1.00  0.00           C  
ATOM    844  OE1 GLU B  21     -11.517   4.785 -12.660  1.00  0.00           O  
ATOM    845  OE2 GLU B  21     -12.631   6.219 -11.370  1.00  0.00           O  
ATOM    846  H   GLU B  21      -9.467   6.985  -8.568  1.00  0.00           H  
ATOM    847  HA  GLU B  21     -11.422   5.146  -9.223  1.00  0.00           H  
ATOM    848  HB2 GLU B  21      -8.560   5.561 -10.150  1.00  0.00           H  
ATOM    849  HB3 GLU B  21      -9.546   4.274 -10.816  1.00  0.00           H  
ATOM    850  HG2 GLU B  21     -10.435   7.194 -10.759  1.00  0.00           H  
ATOM    851  HG3 GLU B  21      -9.591   6.478 -12.118  1.00  0.00           H  
ATOM    852  N   LEU B  22      -8.785   3.944  -7.642  1.00  0.00           N  
ATOM    853  CA  LEU B  22      -8.294   2.822  -6.861  1.00  0.00           C  
ATOM    854  C   LEU B  22      -9.321   2.467  -5.784  1.00  0.00           C  
ATOM    855  O   LEU B  22      -9.909   1.387  -5.814  1.00  0.00           O  
ATOM    856  CB  LEU B  22      -6.901   3.125  -6.306  1.00  0.00           C  
ATOM    857  CG  LEU B  22      -6.231   1.995  -5.520  1.00  0.00           C  
ATOM    858  CD1 LEU B  22      -5.768   0.877  -6.456  1.00  0.00           C  
ATOM    859  CD2 LEU B  22      -5.088   2.530  -4.656  1.00  0.00           C  
ATOM    860  H   LEU B  22      -8.176   4.737  -7.672  1.00  0.00           H  
ATOM    861  HA  LEU B  22      -8.194   1.973  -7.536  1.00  0.00           H  
ATOM    862  HB2 LEU B  22      -6.251   3.396  -7.138  1.00  0.00           H  
ATOM    863  HB3 LEU B  22      -6.971   3.998  -5.658  1.00  0.00           H  
ATOM    864  HG  LEU B  22      -6.971   1.564  -4.845  1.00  0.00           H  
ATOM    865 HD11 LEU B  22      -5.459   0.014  -5.866  1.00  0.00           H  
ATOM    866 HD12 LEU B  22      -6.588   0.591  -7.116  1.00  0.00           H  
ATOM    867 HD13 LEU B  22      -4.927   1.228  -7.053  1.00  0.00           H  
ATOM    868 HD21 LEU B  22      -4.580   1.697  -4.170  1.00  0.00           H  
ATOM    869 HD22 LEU B  22      -4.380   3.071  -5.285  1.00  0.00           H  
ATOM    870 HD23 LEU B  22      -5.489   3.203  -3.899  1.00  0.00           H  
ATOM    871  N   ILE B  23      -9.506   3.397  -4.858  1.00  0.00           N  
ATOM    872  CA  ILE B  23     -10.427   3.182  -3.755  1.00  0.00           C  
ATOM    873  C   ILE B  23     -11.739   2.611  -4.297  1.00  0.00           C  
ATOM    874  O   ILE B  23     -12.306   1.687  -3.714  1.00  0.00           O  
ATOM    875  CB  ILE B  23     -10.605   4.469  -2.947  1.00  0.00           C  
ATOM    876  CG1 ILE B  23      -9.325   4.816  -2.182  1.00  0.00           C  
ATOM    877  CG2 ILE B  23     -11.818   4.371  -2.020  1.00  0.00           C  
ATOM    878  CD1 ILE B  23      -9.009   3.752  -1.130  1.00  0.00           C  
ATOM    879  H   ILE B  23      -9.039   4.281  -4.853  1.00  0.00           H  
ATOM    880  HA  ILE B  23      -9.977   2.444  -3.092  1.00  0.00           H  
ATOM    881  HB  ILE B  23     -10.796   5.286  -3.642  1.00  0.00           H  
ATOM    882 HG12 ILE B  23      -8.492   4.901  -2.880  1.00  0.00           H  
ATOM    883 HG13 ILE B  23      -9.438   5.788  -1.701  1.00  0.00           H  
ATOM    884 HG21 ILE B  23     -11.718   5.098  -1.214  1.00  0.00           H  
ATOM    885 HG22 ILE B  23     -12.726   4.579  -2.586  1.00  0.00           H  
ATOM    886 HG23 ILE B  23     -11.873   3.367  -1.599  1.00  0.00           H  
ATOM    887 HD11 ILE B  23      -8.562   2.884  -1.613  1.00  0.00           H  
ATOM    888 HD12 ILE B  23      -8.312   4.161  -0.398  1.00  0.00           H  
ATOM    889 HD13 ILE B  23      -9.929   3.454  -0.627  1.00  0.00           H  
ATOM    890  N   SER B  24     -12.184   3.184  -5.406  1.00  0.00           N  
ATOM    891  CA  SER B  24     -13.436   2.766  -6.013  1.00  0.00           C  
ATOM    892  C   SER B  24     -13.338   1.308  -6.466  1.00  0.00           C  
ATOM    893  O   SER B  24     -14.292   0.545  -6.325  1.00  0.00           O  
ATOM    894  CB  SER B  24     -13.801   3.665  -7.196  1.00  0.00           C  
ATOM    895  OG  SER B  24     -14.500   4.835  -6.782  1.00  0.00           O  
ATOM    896  H   SER B  24     -11.706   3.919  -5.886  1.00  0.00           H  
ATOM    897  HA  SER B  24     -14.187   2.874  -5.231  1.00  0.00           H  
ATOM    898  HB2 SER B  24     -12.893   3.954  -7.726  1.00  0.00           H  
ATOM    899  HB3 SER B  24     -14.416   3.105  -7.901  1.00  0.00           H  
ATOM    900  HG  SER B  24     -13.935   5.366  -6.150  1.00  0.00           H  
ATOM    901  N   ALA B  25     -12.174   0.964  -6.999  1.00  0.00           N  
ATOM    902  CA  ALA B  25     -11.934  -0.392  -7.461  1.00  0.00           C  
ATOM    903  C   ALA B  25     -12.071  -1.359  -6.283  1.00  0.00           C  
ATOM    904  O   ALA B  25     -12.974  -2.194  -6.263  1.00  0.00           O  
ATOM    905  CB  ALA B  25     -10.557  -0.470  -8.123  1.00  0.00           C  
ATOM    906  H   ALA B  25     -11.406   1.593  -7.117  1.00  0.00           H  
ATOM    907  HA  ALA B  25     -12.695  -0.629  -8.205  1.00  0.00           H  
ATOM    908  HB1 ALA B  25     -10.523  -1.332  -8.790  1.00  0.00           H  
ATOM    909  HB2 ALA B  25     -10.377   0.440  -8.695  1.00  0.00           H  
ATOM    910  HB3 ALA B  25      -9.791  -0.574  -7.355  1.00  0.00           H  
ATOM    911  N   MET B  26     -11.161  -1.214  -5.331  1.00  0.00           N  
ATOM    912  CA  MET B  26     -11.156  -2.078  -4.163  1.00  0.00           C  
ATOM    913  C   MET B  26     -12.554  -2.176  -3.548  1.00  0.00           C  
ATOM    914  O   MET B  26     -12.982  -3.255  -3.140  1.00  0.00           O  
ATOM    915  CB  MET B  26     -10.179  -1.526  -3.124  1.00  0.00           C  
ATOM    916  CG  MET B  26      -8.731  -1.687  -3.592  1.00  0.00           C  
ATOM    917  SD  MET B  26      -7.629  -0.840  -2.472  1.00  0.00           S  
ATOM    918  CE  MET B  26      -6.056  -1.405  -3.100  1.00  0.00           C  
ATOM    919  H   MET B  26     -10.438  -0.524  -5.350  1.00  0.00           H  
ATOM    920  HA  MET B  26     -10.841  -3.057  -4.524  1.00  0.00           H  
ATOM    921  HB2 MET B  26     -10.391  -0.472  -2.943  1.00  0.00           H  
ATOM    922  HB3 MET B  26     -10.318  -2.046  -2.176  1.00  0.00           H  
ATOM    923  HG2 MET B  26      -8.472  -2.745  -3.640  1.00  0.00           H  
ATOM    924  HG3 MET B  26      -8.619  -1.286  -4.599  1.00  0.00           H  
ATOM    925  HE1 MET B  26      -5.251  -0.862  -2.604  1.00  0.00           H  
ATOM    926  HE2 MET B  26      -5.949  -2.472  -2.905  1.00  0.00           H  
ATOM    927  HE3 MET B  26      -6.008  -1.225  -4.174  1.00  0.00           H  
ATOM    928  N   GLU B  27     -13.227  -1.035  -3.501  1.00  0.00           N  
ATOM    929  CA  GLU B  27     -14.565  -0.978  -2.939  1.00  0.00           C  
ATOM    930  C   GLU B  27     -15.440  -2.081  -3.539  1.00  0.00           C  
ATOM    931  O   GLU B  27     -16.176  -2.755  -2.819  1.00  0.00           O  
ATOM    932  CB  GLU B  27     -15.193   0.400  -3.157  1.00  0.00           C  
ATOM    933  CG  GLU B  27     -14.980   1.299  -1.937  1.00  0.00           C  
ATOM    934  CD  GLU B  27     -15.659   2.656  -2.131  1.00  0.00           C  
ATOM    935  OE1 GLU B  27     -15.156   3.426  -2.978  1.00  0.00           O  
ATOM    936  OE2 GLU B  27     -16.664   2.893  -1.428  1.00  0.00           O  
ATOM    937  H   GLU B  27     -12.872  -0.163  -3.838  1.00  0.00           H  
ATOM    938  HA  GLU B  27     -14.438  -1.148  -1.870  1.00  0.00           H  
ATOM    939  HB2 GLU B  27     -14.755   0.868  -4.039  1.00  0.00           H  
ATOM    940  HB3 GLU B  27     -16.260   0.291  -3.351  1.00  0.00           H  
ATOM    941  HG2 GLU B  27     -15.380   0.812  -1.048  1.00  0.00           H  
ATOM    942  HG3 GLU B  27     -13.912   1.442  -1.769  1.00  0.00           H  
ATOM    943  N   GLU B  28     -15.332  -2.230  -4.851  1.00  0.00           N  
ATOM    944  CA  GLU B  28     -16.147  -3.199  -5.563  1.00  0.00           C  
ATOM    945  C   GLU B  28     -15.545  -4.600  -5.430  1.00  0.00           C  
ATOM    946  O   GLU B  28     -16.251  -5.555  -5.112  1.00  0.00           O  
ATOM    947  CB  GLU B  28     -16.304  -2.808  -7.034  1.00  0.00           C  
ATOM    948  CG  GLU B  28     -17.474  -3.554  -7.678  1.00  0.00           C  
ATOM    949  CD  GLU B  28     -17.468  -3.376  -9.198  1.00  0.00           C  
ATOM    950  OE1 GLU B  28     -18.010  -2.345  -9.651  1.00  0.00           O  
ATOM    951  OE2 GLU B  28     -16.921  -4.275  -9.872  1.00  0.00           O  
ATOM    952  H   GLU B  28     -14.703  -1.704  -5.423  1.00  0.00           H  
ATOM    953  HA  GLU B  28     -17.123  -3.169  -5.080  1.00  0.00           H  
ATOM    954  HB2 GLU B  28     -16.465  -1.733  -7.113  1.00  0.00           H  
ATOM    955  HB3 GLU B  28     -15.384  -3.032  -7.574  1.00  0.00           H  
ATOM    956  HG2 GLU B  28     -17.414  -4.614  -7.432  1.00  0.00           H  
ATOM    957  HG3 GLU B  28     -18.414  -3.185  -7.269  1.00  0.00           H  
ATOM    958  N   LYS B  29     -14.246  -4.677  -5.679  1.00  0.00           N  
ATOM    959  CA  LYS B  29     -13.548  -5.950  -5.626  1.00  0.00           C  
ATOM    960  C   LYS B  29     -13.805  -6.612  -4.270  1.00  0.00           C  
ATOM    961  O   LYS B  29     -14.427  -7.671  -4.200  1.00  0.00           O  
ATOM    962  CB  LYS B  29     -12.064  -5.762  -5.947  1.00  0.00           C  
ATOM    963  CG  LYS B  29     -11.300  -7.079  -5.801  1.00  0.00           C  
ATOM    964  CD  LYS B  29     -10.869  -7.618  -7.167  1.00  0.00           C  
ATOM    965  CE  LYS B  29     -12.075  -8.127  -7.960  1.00  0.00           C  
ATOM    966  NZ  LYS B  29     -11.630  -8.843  -9.176  1.00  0.00           N  
ATOM    967  H   LYS B  29     -13.674  -3.891  -5.913  1.00  0.00           H  
ATOM    968  HA  LYS B  29     -13.968  -6.586  -6.406  1.00  0.00           H  
ATOM    969  HB2 LYS B  29     -11.953  -5.383  -6.963  1.00  0.00           H  
ATOM    970  HB3 LYS B  29     -11.636  -5.013  -5.280  1.00  0.00           H  
ATOM    971  HG2 LYS B  29     -10.422  -6.927  -5.173  1.00  0.00           H  
ATOM    972  HG3 LYS B  29     -11.928  -7.814  -5.297  1.00  0.00           H  
ATOM    973  HD2 LYS B  29     -10.365  -6.832  -7.729  1.00  0.00           H  
ATOM    974  HD3 LYS B  29     -10.150  -8.426  -7.033  1.00  0.00           H  
ATOM    975  HE2 LYS B  29     -12.672  -8.792  -7.337  1.00  0.00           H  
ATOM    976  HE3 LYS B  29     -12.715  -7.289  -8.237  1.00  0.00           H  
ATOM    977  HZ1 LYS B  29     -11.069  -8.233  -9.736  1.00  0.00           H  
ATOM    978  HZ2 LYS B  29     -11.091  -9.643  -8.914  1.00  0.00           H  
ATOM    979  HZ3 LYS B  29     -12.429  -9.136  -9.701  1.00  0.00           H  
ATOM    980  N   PHE B  30     -13.313  -5.960  -3.227  1.00  0.00           N  
ATOM    981  CA  PHE B  30     -13.464  -6.482  -1.880  1.00  0.00           C  
ATOM    982  C   PHE B  30     -14.894  -6.288  -1.373  1.00  0.00           C  
ATOM    983  O   PHE B  30     -15.224  -6.698  -0.261  1.00  0.00           O  
ATOM    984  CB  PHE B  30     -12.506  -5.693  -0.984  1.00  0.00           C  
ATOM    985  CG  PHE B  30     -11.029  -6.019  -1.213  1.00  0.00           C  
ATOM    986  CD1 PHE B  30     -10.475  -7.113  -0.625  1.00  0.00           C  
ATOM    987  CD2 PHE B  30     -10.270  -5.214  -2.004  1.00  0.00           C  
ATOM    988  CE1 PHE B  30      -9.104  -7.415  -0.837  1.00  0.00           C  
ATOM    989  CE2 PHE B  30      -8.899  -5.516  -2.216  1.00  0.00           C  
ATOM    990  CZ  PHE B  30      -8.345  -6.611  -1.628  1.00  0.00           C  
ATOM    991  H   PHE B  30     -12.820  -5.092  -3.291  1.00  0.00           H  
ATOM    992  HA  PHE B  30     -13.235  -7.547  -1.918  1.00  0.00           H  
ATOM    993  HB2 PHE B  30     -12.663  -4.627  -1.153  1.00  0.00           H  
ATOM    994  HB3 PHE B  30     -12.754  -5.890   0.059  1.00  0.00           H  
ATOM    995  HD1 PHE B  30     -11.084  -7.758   0.009  1.00  0.00           H  
ATOM    996  HD2 PHE B  30     -10.714  -4.337  -2.475  1.00  0.00           H  
ATOM    997  HE1 PHE B  30      -8.660  -8.292  -0.366  1.00  0.00           H  
ATOM    998  HE2 PHE B  30      -8.290  -4.871  -2.850  1.00  0.00           H  
ATOM    999  HZ  PHE B  30      -7.292  -6.843  -1.791  1.00  0.00           H  
ATOM   1000  N   GLY B  31     -15.706  -5.663  -2.213  1.00  0.00           N  
ATOM   1001  CA  GLY B  31     -17.094  -5.412  -1.866  1.00  0.00           C  
ATOM   1002  C   GLY B  31     -17.216  -4.899  -0.430  1.00  0.00           C  
ATOM   1003  O   GLY B  31     -17.992  -5.435   0.361  1.00  0.00           O  
ATOM   1004  H   GLY B  31     -15.429  -5.330  -3.115  1.00  0.00           H  
ATOM   1005  HA2 GLY B  31     -17.519  -4.681  -2.554  1.00  0.00           H  
ATOM   1006  HA3 GLY B  31     -17.672  -6.330  -1.979  1.00  0.00           H  
ATOM   1007  N   VAL B  32     -16.438  -3.868  -0.136  1.00  0.00           N  
ATOM   1008  CA  VAL B  32     -16.453  -3.273   1.190  1.00  0.00           C  
ATOM   1009  C   VAL B  32     -17.169  -1.923   1.131  1.00  0.00           C  
ATOM   1010  O   VAL B  32     -16.652  -0.920   1.620  1.00  0.00           O  
ATOM   1011  CB  VAL B  32     -15.027  -3.170   1.734  1.00  0.00           C  
ATOM   1012  CG1 VAL B  32     -14.154  -2.305   0.822  1.00  0.00           C  
ATOM   1013  CG2 VAL B  32     -15.023  -2.634   3.166  1.00  0.00           C  
ATOM   1014  H   VAL B  32     -15.808  -3.440  -0.783  1.00  0.00           H  
ATOM   1015  HA  VAL B  32     -17.016  -3.940   1.843  1.00  0.00           H  
ATOM   1016  HB  VAL B  32     -14.601  -4.174   1.751  1.00  0.00           H  
ATOM   1017 HG11 VAL B  32     -14.712  -1.420   0.518  1.00  0.00           H  
ATOM   1018 HG12 VAL B  32     -13.256  -2.002   1.360  1.00  0.00           H  
ATOM   1019 HG13 VAL B  32     -13.873  -2.878  -0.062  1.00  0.00           H  
ATOM   1020 HG21 VAL B  32     -15.028  -1.544   3.146  1.00  0.00           H  
ATOM   1021 HG22 VAL B  32     -15.909  -2.992   3.690  1.00  0.00           H  
ATOM   1022 HG23 VAL B  32     -14.129  -2.983   3.683  1.00  0.00           H  
ATOM   1023  N   SER B  33     -18.349  -1.940   0.527  1.00  0.00           N  
ATOM   1024  CA  SER B  33     -19.138  -0.728   0.392  1.00  0.00           C  
ATOM   1025  C   SER B  33     -20.060  -0.565   1.602  1.00  0.00           C  
ATOM   1026  O   SER B  33     -20.831  -1.467   1.925  1.00  0.00           O  
ATOM   1027  CB  SER B  33     -19.957  -0.745  -0.900  1.00  0.00           C  
ATOM   1028  OG  SER B  33     -20.819  -1.878  -0.971  1.00  0.00           O  
ATOM   1029  H   SER B  33     -18.765  -2.761   0.136  1.00  0.00           H  
ATOM   1030  HA  SER B  33     -18.413   0.085   0.351  1.00  0.00           H  
ATOM   1031  HB2 SER B  33     -20.550   0.167  -0.966  1.00  0.00           H  
ATOM   1032  HB3 SER B  33     -19.283  -0.749  -1.757  1.00  0.00           H  
ATOM   1033  HG  SER B  33     -21.447  -1.782  -1.743  1.00  0.00           H  
ATOM   1034  N   ALA B  34     -19.949   0.591   2.239  1.00  0.00           N  
ATOM   1035  CA  ALA B  34     -20.764   0.884   3.406  1.00  0.00           C  
ATOM   1036  C   ALA B  34     -21.332   2.299   3.283  1.00  0.00           C  
ATOM   1037  O   ALA B  34     -20.922   3.203   4.010  1.00  0.00           O  
ATOM   1038  CB  ALA B  34     -19.927   0.700   4.673  1.00  0.00           C  
ATOM   1039  H   ALA B  34     -19.318   1.319   1.970  1.00  0.00           H  
ATOM   1040  HA  ALA B  34     -21.588   0.171   3.423  1.00  0.00           H  
ATOM   1041  HB1 ALA B  34     -19.593  -0.335   4.740  1.00  0.00           H  
ATOM   1042  HB2 ALA B  34     -19.060   1.360   4.634  1.00  0.00           H  
ATOM   1043  HB3 ALA B  34     -20.531   0.945   5.546  1.00  0.00           H  
ATOM   1044  N   ALA B  35     -22.269   2.449   2.358  1.00  0.00           N  
ATOM   1045  CA  ALA B  35     -22.897   3.739   2.130  1.00  0.00           C  
ATOM   1046  C   ALA B  35     -24.226   3.532   1.399  1.00  0.00           C  
ATOM   1047  O   ALA B  35     -24.270   3.538   0.170  1.00  0.00           O  
ATOM   1048  CB  ALA B  35     -21.939   4.643   1.353  1.00  0.00           C  
ATOM   1049  H   ALA B  35     -22.598   1.709   1.771  1.00  0.00           H  
ATOM   1050  HA  ALA B  35     -23.094   4.189   3.103  1.00  0.00           H  
ATOM   1051  HB1 ALA B  35     -21.573   4.115   0.473  1.00  0.00           H  
ATOM   1052  HB2 ALA B  35     -22.464   5.546   1.041  1.00  0.00           H  
ATOM   1053  HB3 ALA B  35     -21.098   4.914   1.991  1.00  0.00           H  
ATOM   1054  N   ALA B  36     -25.276   3.354   2.187  1.00  0.00           N  
ATOM   1055  CA  ALA B  36     -26.600   3.135   1.630  1.00  0.00           C  
ATOM   1056  C   ALA B  36     -26.616   1.808   0.869  1.00  0.00           C  
ATOM   1057  O   ALA B  36     -25.679   1.498   0.135  1.00  0.00           O  
ATOM   1058  CB  ALA B  36     -26.983   4.321   0.742  1.00  0.00           C  
ATOM   1059  H   ALA B  36     -25.233   3.357   3.186  1.00  0.00           H  
ATOM   1060  HA  ALA B  36     -27.304   3.077   2.460  1.00  0.00           H  
ATOM   1061  HB1 ALA B  36     -26.471   4.237  -0.217  1.00  0.00           H  
ATOM   1062  HB2 ALA B  36     -28.061   4.320   0.579  1.00  0.00           H  
ATOM   1063  HB3 ALA B  36     -26.690   5.250   1.230  1.00  0.00           H  
ATOM   1064  N   ALA B  37     -27.691   1.059   1.071  1.00  0.00           N  
ATOM   1065  CA  ALA B  37     -27.840  -0.228   0.414  1.00  0.00           C  
ATOM   1066  C   ALA B  37     -29.082  -0.199  -0.479  1.00  0.00           C  
ATOM   1067  O   ALA B  37     -30.205  -0.308   0.009  1.00  0.00           O  
ATOM   1068  CB  ALA B  37     -27.907  -1.335   1.468  1.00  0.00           C  
ATOM   1069  H   ALA B  37     -28.449   1.319   1.669  1.00  0.00           H  
ATOM   1070  HA  ALA B  37     -26.959  -0.388  -0.208  1.00  0.00           H  
ATOM   1071  HB1 ALA B  37     -28.651  -1.075   2.221  1.00  0.00           H  
ATOM   1072  HB2 ALA B  37     -28.185  -2.275   0.992  1.00  0.00           H  
ATOM   1073  HB3 ALA B  37     -26.932  -1.443   1.944  1.00  0.00           H  
TER    1074      ALA B  37                                                      
ENDMDL                                                                          
MASTER      151    0    0    4    0    0    0    6  528    2    0    6          
END