HEADER    SH3 DOMAIN                              30-MAR-00   1E0L              
TITLE     FBP28WW DOMAIN FROM MUS MUSCULUS                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FORMIN BINDING PROTEIN;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DOMAIN;                                                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    SH3 DOMAIN, WW DOMAIN, FBP28, SIGNAL TRANSDUCTION                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.J.MACIAS,V.GERVAIS,C.CIVERA,H.OSCHKINAT                             
REVDAT   2   24-FEB-09 1E0L    1       VERSN                                    
REVDAT   1   20-APR-00 1E0L    0                                                
JRNL        AUTH   M.J.MACIAS,V.GERVAIS,C.CIVERA,H.OSCHKINAT                    
JRNL        TITL   STRUCTURAL ANALYSIS OF WW DOMAINS AND DESIGN OF A            
JRNL        TITL 2 WW PROTOTYPE                                                 
JRNL        REF    NAT.STRUCT.BIOL.              V.   7   375 2000              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   10802733                                                     
JRNL        DOI    10.1038/75144                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA/CNS                                             
REMARK   3   AUTHORS     : 1. NILGES, M.                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1E0L COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON  03-APR-00.                 
REMARK 100 THE PDBE ID CODE IS EBI-4803.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 285                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600                                
REMARK 210  SPECTROMETER MODEL             : DRX 600                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA CNS                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING HOMONUCLEAR 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 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 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2      120.95   -171.97                                   
REMARK 500  1 VAL A   5       85.72     44.62                                   
REMARK 500  1 SER A   6     -172.06    170.62                                   
REMARK 500  1 GLN A  34       36.11     31.10                                   
REMARK 500  1 GLU A  35       24.15   -153.85                                   
REMARK 500  2 ALA A   2       97.57     52.14                                   
REMARK 500  2 THR A   3       58.10   -114.10                                   
REMARK 500  2 VAL A   5      128.79     64.23                                   
REMARK 500  2 SER A   6     -160.15     81.97                                   
REMARK 500  2 GLN A  34       59.29    -68.71                                   
REMARK 500  2 GLU A  35       30.94   -178.32                                   
REMARK 500  2 LEU A  36       58.63   -151.74                                   
REMARK 500  3 THR A   3       68.98   -119.66                                   
REMARK 500  3 ALA A   4       49.53   -108.04                                   
REMARK 500  3 VAL A   5       81.64     42.89                                   
REMARK 500  3 SER A   6     -166.71    171.32                                   
REMARK 500  3 ARG A  24      -30.78    -38.63                                   
REMARK 500  3 GLN A  34       57.91    -67.13                                   
REMARK 500  3 GLU A  35       31.08   -176.27                                   
REMARK 500  3 LEU A  36       51.60   -154.24                                   
REMARK 500  4 ALA A   2      114.47     68.67                                   
REMARK 500  4 ALA A   4       50.28   -111.21                                   
REMARK 500  4 VAL A   5      136.98     59.43                                   
REMARK 500  4 SER A   6     -162.21     78.83                                   
REMARK 500  4 ARG A  24      -31.12    -39.77                                   
REMARK 500  4 GLN A  34       59.97    -68.48                                   
REMARK 500  4 GLU A  35       31.29   -177.40                                   
REMARK 500  4 LEU A  36       41.62   -148.56                                   
REMARK 500  5 ALA A   2      132.59   -177.93                                   
REMARK 500  5 ALA A   4       50.78   -110.83                                   
REMARK 500  5 VAL A   5       81.72     46.50                                   
REMARK 500  5 SER A   6     -170.77    166.72                                   
REMARK 500  5 GLN A  34       59.62    -68.54                                   
REMARK 500  5 GLU A  35       31.69   -177.82                                   
REMARK 500  5 LEU A  36       48.63   -152.76                                   
REMARK 500  6 ALA A   2      -76.07   -179.82                                   
REMARK 500  6 THR A   3       72.06   -158.93                                   
REMARK 500  6 ALA A   4       50.07   -106.45                                   
REMARK 500  6 VAL A   5       77.94     55.44                                   
REMARK 500  6 SER A   6     -162.47    167.71                                   
REMARK 500  6 GLU A  35       32.66   -176.37                                   
REMARK 500  6 LEU A  36       45.52   -151.05                                   
REMARK 500  7 ALA A   2       94.30   -166.05                                   
REMARK 500  7 ALA A   4       50.60    -98.18                                   
REMARK 500  7 VAL A   5      129.22     61.02                                   
REMARK 500  7 SER A   6      -91.37     66.75                                   
REMARK 500  7 GLU A   7       30.57     36.00                                   
REMARK 500  7 GLN A  34       35.35     30.54                                   
REMARK 500  7 GLU A  35       24.62   -156.80                                   
REMARK 500  8 ALA A   2       46.11   -153.85                                   
REMARK 500  8 THR A   3       45.36    -97.75                                   
REMARK 500  8 ALA A   4       50.95    -96.69                                   
REMARK 500  8 VAL A   5       81.85     65.01                                   
REMARK 500  8 SER A   6     -167.14    175.55                                   
REMARK 500  8 GLN A  34       59.33    -68.81                                   
REMARK 500  8 GLU A  35       32.07   -177.25                                   
REMARK 500  8 LEU A  36       60.78   -153.35                                   
REMARK 500  9 ALA A   2      121.09     62.14                                   
REMARK 500  9 THR A   3       76.53   -150.62                                   
REMARK 500  9 ALA A   4       48.49    -98.43                                   
REMARK 500  9 VAL A   5       86.95     65.36                                   
REMARK 500  9 SER A   6     -159.85    171.34                                   
REMARK 500  9 PRO A  33       49.93    -84.62                                   
REMARK 500  9 GLN A  34       37.28     30.91                                   
REMARK 500  9 GLU A  35       25.05   -154.69                                   
REMARK 500 10 THR A   3       73.37   -161.11                                   
REMARK 500 10 ALA A   4       49.21   -107.45                                   
REMARK 500 10 VAL A   5       81.94     63.31                                   
REMARK 500 10 SER A   6     -166.62    167.62                                   
REMARK 500 10 GLN A  34       35.96     31.27                                   
REMARK 500 10 GLU A  35       23.86   -154.17                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  24         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A  24         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A  24         0.23    SIDE CHAIN                              
REMARK 500  4 ARG A  24         0.12    SIDE CHAIN                              
REMARK 500  5 ARG A  24         0.12    SIDE CHAIN                              
REMARK 500  6 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  24         0.24    SIDE CHAIN                              
REMARK 500  8 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  24         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  24         0.24    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1E0M   RELATED DB: PDB                                   
REMARK 900  PROTOTYPE WW DOMAIN                                                 
REMARK 900 RELATED ID: 1E0N   RELATED DB: PDB                                   
REMARK 900  YJQ8WW DOMAIN FROM SACCHAROMYCES CEREVISAE                          
REMARK 900 RELATED ID: 4714   RELATED DB: BMRB                                  
REMARK 900  NMR RESTRAINTS FOR THE ENTRY 1E0L                                   
DBREF  1E0L A    1    37  UNP    Q61051   Q61051           1     26             
SEQRES   1 A   37  GLY ALA THR ALA VAL SER GLU TRP THR GLU TYR LYS THR          
SEQRES   2 A   37  ALA ASP GLY LYS THR TYR TYR TYR ASN ASN ARG THR LEU          
SEQRES   3 A   37  GLU SER THR TRP GLU LYS PRO GLN GLU LEU LYS                  
SHEET    1   A 3 TRP A   8  THR A  13  0                                        
SHEET    2   A 3 LYS A  17  ASN A  23 -1  O  TYR A  19   N  TYR A  11           
SHEET    3   A 3 LEU A  26  TRP A  30 -1  O  GLU A  27   N  ASN A  22           
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   GLY A   1     -10.377  -8.670 -15.539  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.009  -8.485 -14.107  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.329  -7.137 -13.899  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.527  -6.701 -14.725  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.418  -7.744 -16.009  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.660  -9.265 -16.005  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.305  -9.131 -15.602  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.333  -9.272 -13.807  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.902  -8.528 -13.502  1.00  0.00           H  
ATOM     10  N   ALA A   2      -9.654  -6.480 -12.789  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -9.077  -5.179 -12.469  1.00  0.00           C  
ATOM     12  C   ALA A   2      -9.472  -4.757 -11.059  1.00  0.00           C  
ATOM     13  O   ALA A   2     -10.657  -4.637 -10.747  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -9.550  -4.137 -13.478  1.00  0.00           C  
ATOM     15  H   ALA A   2     -10.302  -6.881 -12.171  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -8.001  -5.253 -12.523  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -8.810  -4.031 -14.256  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -9.688  -3.191 -12.975  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -10.487  -4.457 -13.909  1.00  0.00           H  
ATOM     20  N   THR A   3      -8.473  -4.535 -10.210  1.00  0.00           N  
ATOM     21  CA  THR A   3      -8.718  -4.126  -8.824  1.00  0.00           C  
ATOM     22  C   THR A   3      -9.726  -5.059  -8.167  1.00  0.00           C  
ATOM     23  O   THR A   3     -10.522  -4.636  -7.328  1.00  0.00           O  
ATOM     24  CB  THR A   3      -9.231  -2.689  -8.786  1.00  0.00           C  
ATOM     25  OG1 THR A   3      -9.125  -2.099 -10.071  1.00  0.00           O  
ATOM     26  CG2 THR A   3      -8.452  -1.861  -7.764  1.00  0.00           C  
ATOM     27  H   THR A   3      -7.549  -4.650 -10.523  1.00  0.00           H  
ATOM     28  HA  THR A   3      -7.789  -4.178  -8.272  1.00  0.00           H  
ATOM     29  HB  THR A   3     -10.271  -2.702  -8.494  1.00  0.00           H  
ATOM     30  HG1 THR A   3      -8.201  -2.040 -10.322  1.00  0.00           H  
ATOM     31 HG21 THR A   3      -7.736  -2.495  -7.261  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -7.934  -1.061  -8.271  1.00  0.00           H  
ATOM     33 HG23 THR A   3      -9.138  -1.448  -7.041  1.00  0.00           H  
ATOM     34  N   ALA A   4      -9.682  -6.332  -8.547  1.00  0.00           N  
ATOM     35  CA  ALA A   4     -10.588  -7.330  -7.985  1.00  0.00           C  
ATOM     36  C   ALA A   4      -9.972  -7.936  -6.732  1.00  0.00           C  
ATOM     37  O   ALA A   4      -9.792  -9.149  -6.642  1.00  0.00           O  
ATOM     38  CB  ALA A   4     -10.877  -8.429  -9.007  1.00  0.00           C  
ATOM     39  H   ALA A   4      -9.018  -6.606  -9.215  1.00  0.00           H  
ATOM     40  HA  ALA A   4     -11.517  -6.845  -7.719  1.00  0.00           H  
ATOM     41  HB1 ALA A   4     -11.108  -7.980  -9.963  1.00  0.00           H  
ATOM     42  HB2 ALA A   4     -11.721  -9.014  -8.670  1.00  0.00           H  
ATOM     43  HB3 ALA A   4     -10.011  -9.067  -9.104  1.00  0.00           H  
ATOM     44  N   VAL A   5      -9.636  -7.074  -5.773  1.00  0.00           N  
ATOM     45  CA  VAL A   5      -9.024  -7.495  -4.516  1.00  0.00           C  
ATOM     46  C   VAL A   5      -7.920  -8.517  -4.766  1.00  0.00           C  
ATOM     47  O   VAL A   5      -8.142  -9.726  -4.711  1.00  0.00           O  
ATOM     48  CB  VAL A   5     -10.087  -8.053  -3.559  1.00  0.00           C  
ATOM     49  CG1 VAL A   5     -10.942  -9.123  -4.235  1.00  0.00           C  
ATOM     50  CG2 VAL A   5      -9.438  -8.610  -2.293  1.00  0.00           C  
ATOM     51  H   VAL A   5      -9.797  -6.118  -5.921  1.00  0.00           H  
ATOM     52  HA  VAL A   5      -8.579  -6.624  -4.060  1.00  0.00           H  
ATOM     53  HB  VAL A   5     -10.736  -7.240  -3.270  1.00  0.00           H  
ATOM     54 HG11 VAL A   5     -10.301  -9.883  -4.655  1.00  0.00           H  
ATOM     55 HG12 VAL A   5     -11.598  -9.569  -3.503  1.00  0.00           H  
ATOM     56 HG13 VAL A   5     -11.529  -8.670  -5.019  1.00  0.00           H  
ATOM     57 HG21 VAL A   5      -8.748  -9.397  -2.560  1.00  0.00           H  
ATOM     58 HG22 VAL A   5      -8.903  -7.818  -1.786  1.00  0.00           H  
ATOM     59 HG23 VAL A   5     -10.203  -9.003  -1.642  1.00  0.00           H  
ATOM     60  N   SER A   6      -6.723  -8.009  -5.040  1.00  0.00           N  
ATOM     61  CA  SER A   6      -5.559  -8.851  -5.305  1.00  0.00           C  
ATOM     62  C   SER A   6      -4.406  -7.993  -5.809  1.00  0.00           C  
ATOM     63  O   SER A   6      -4.493  -6.767  -5.800  1.00  0.00           O  
ATOM     64  CB  SER A   6      -5.906  -9.921  -6.338  1.00  0.00           C  
ATOM     65  OG  SER A   6      -6.063 -11.185  -5.713  1.00  0.00           O  
ATOM     66  H   SER A   6      -6.621  -7.035  -5.067  1.00  0.00           H  
ATOM     67  HA  SER A   6      -5.263  -9.334  -4.386  1.00  0.00           H  
ATOM     68  HB2 SER A   6      -6.826  -9.648  -6.831  1.00  0.00           H  
ATOM     69  HB3 SER A   6      -5.111  -9.978  -7.067  1.00  0.00           H  
ATOM     70  HG  SER A   6      -5.235 -11.669  -5.759  1.00  0.00           H  
ATOM     71  N   GLU A   7      -3.331  -8.639  -6.247  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.160  -7.930  -6.752  1.00  0.00           C  
ATOM     73  C   GLU A   7      -1.475  -7.144  -5.639  1.00  0.00           C  
ATOM     74  O   GLU A   7      -0.740  -6.192  -5.901  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.566  -6.986  -7.879  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -2.321  -7.617  -9.247  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -3.137  -6.896 -10.313  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.607  -5.770 -10.045  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -3.304  -7.458 -11.416  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.321  -9.617  -6.230  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.468  -8.656  -7.143  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.615  -6.755  -7.780  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -1.991  -6.076  -7.801  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -1.271  -7.541  -9.492  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -2.611  -8.655  -9.219  1.00  0.00           H  
ATOM     86  N   TRP A   8      -1.725  -7.544  -4.398  1.00  0.00           N  
ATOM     87  CA  TRP A   8      -1.141  -6.876  -3.239  1.00  0.00           C  
ATOM     88  C   TRP A   8      -0.835  -7.888  -2.137  1.00  0.00           C  
ATOM     89  O   TRP A   8      -1.653  -8.758  -1.839  1.00  0.00           O  
ATOM     90  CB  TRP A   8      -2.113  -5.827  -2.724  1.00  0.00           C  
ATOM     91  CG  TRP A   8      -2.122  -4.598  -3.577  1.00  0.00           C  
ATOM     92  CD1 TRP A   8      -2.993  -4.303  -4.588  1.00  0.00           C  
ATOM     93  CD2 TRP A   8      -1.199  -3.500  -3.501  1.00  0.00           C  
ATOM     94  NE1 TRP A   8      -2.657  -3.086  -5.116  1.00  0.00           N  
ATOM     95  CE2 TRP A   8      -1.569  -2.570  -4.480  1.00  0.00           C  
ATOM     96  CE3 TRP A   8      -0.102  -3.216  -2.696  1.00  0.00           C  
ATOM     97  CZ2 TRP A   8      -0.875  -1.384  -4.666  1.00  0.00           C  
ATOM     98  CZ3 TRP A   8       0.599  -2.038  -2.876  1.00  0.00           C  
ATOM     99  CH2 TRP A   8       0.217  -1.126  -3.852  1.00  0.00           C  
ATOM    100  H   TRP A   8      -2.325  -8.303  -4.256  1.00  0.00           H  
ATOM    101  HA  TRP A   8      -0.223  -6.383  -3.537  1.00  0.00           H  
ATOM    102  HB2 TRP A   8      -3.106  -6.248  -2.714  1.00  0.00           H  
ATOM    103  HB3 TRP A   8      -1.832  -5.549  -1.719  1.00  0.00           H  
ATOM    104  HD1 TRP A   8      -3.811  -4.928  -4.914  1.00  0.00           H  
ATOM    105  HE1 TRP A   8      -3.132  -2.648  -5.851  1.00  0.00           H  
ATOM    106  HE3 TRP A   8       0.204  -3.913  -1.933  1.00  0.00           H  
ATOM    107  HZ2 TRP A   8      -1.168  -0.675  -5.425  1.00  0.00           H  
ATOM    108  HZ3 TRP A   8       1.452  -1.831  -2.253  1.00  0.00           H  
ATOM    109  HH2 TRP A   8       0.776  -0.211  -3.978  1.00  0.00           H  
ATOM    110  N   THR A   9       0.344  -7.767  -1.532  1.00  0.00           N  
ATOM    111  CA  THR A   9       0.755  -8.670  -0.459  1.00  0.00           C  
ATOM    112  C   THR A   9       0.983  -7.887   0.826  1.00  0.00           C  
ATOM    113  O   THR A   9       1.475  -6.763   0.791  1.00  0.00           O  
ATOM    114  CB  THR A   9       2.035  -9.399  -0.846  1.00  0.00           C  
ATOM    115  OG1 THR A   9       2.254  -9.288  -2.244  1.00  0.00           O  
ATOM    116  CG2 THR A   9       1.969 -10.868  -0.442  1.00  0.00           C  
ATOM    117  H   THR A   9       0.952  -7.051  -1.813  1.00  0.00           H  
ATOM    118  HA  THR A   9      -0.026  -9.397  -0.292  1.00  0.00           H  
ATOM    119  HB  THR A   9       2.861  -8.937  -0.327  1.00  0.00           H  
ATOM    120  HG1 THR A   9       3.037  -9.790  -2.488  1.00  0.00           H  
ATOM    121 HG21 THR A   9       1.001 -11.269  -0.707  1.00  0.00           H  
ATOM    122 HG22 THR A   9       2.742 -11.417  -0.958  1.00  0.00           H  
ATOM    123 HG23 THR A   9       2.115 -10.953   0.625  1.00  0.00           H  
ATOM    124  N   GLU A  10       0.622  -8.484   1.959  1.00  0.00           N  
ATOM    125  CA  GLU A  10       0.786  -7.832   3.256  1.00  0.00           C  
ATOM    126  C   GLU A  10       2.122  -8.200   3.890  1.00  0.00           C  
ATOM    127  O   GLU A  10       2.632  -9.303   3.698  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -0.353  -8.235   4.189  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -1.698  -8.208   3.468  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -2.820  -8.557   4.438  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -2.726  -9.614   5.098  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -3.788  -7.777   4.534  1.00  0.00           O  
ATOM    133  H   GLU A  10       0.236  -9.383   1.920  1.00  0.00           H  
ATOM    134  HA  GLU A  10       0.756  -6.762   3.113  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -0.170  -9.234   4.557  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -0.385  -7.548   5.022  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -1.868  -7.219   3.069  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -1.686  -8.926   2.662  1.00  0.00           H  
ATOM    139  N   TYR A  11       2.679  -7.260   4.650  1.00  0.00           N  
ATOM    140  CA  TYR A  11       3.956  -7.464   5.325  1.00  0.00           C  
ATOM    141  C   TYR A  11       3.950  -6.772   6.684  1.00  0.00           C  
ATOM    142  O   TYR A  11       3.359  -5.703   6.841  1.00  0.00           O  
ATOM    143  CB  TYR A  11       5.084  -6.915   4.464  1.00  0.00           C  
ATOM    144  CG  TYR A  11       5.545  -7.904   3.427  1.00  0.00           C  
ATOM    145  CD1 TYR A  11       6.542  -8.814   3.732  1.00  0.00           C  
ATOM    146  CD2 TYR A  11       4.967  -7.908   2.172  1.00  0.00           C  
ATOM    147  CE1 TYR A  11       6.957  -9.727   2.781  1.00  0.00           C  
ATOM    148  CE2 TYR A  11       5.385  -8.821   1.220  1.00  0.00           C  
ATOM    149  CZ  TYR A  11       6.378  -9.727   1.528  1.00  0.00           C  
ATOM    150  OH  TYR A  11       6.793 -10.636   0.582  1.00  0.00           O  
ATOM    151  H   TYR A  11       2.216  -6.404   4.757  1.00  0.00           H  
ATOM    152  HA  TYR A  11       4.109  -8.525   5.469  1.00  0.00           H  
ATOM    153  HB2 TYR A  11       4.735  -6.026   3.960  1.00  0.00           H  
ATOM    154  HB3 TYR A  11       5.920  -6.663   5.099  1.00  0.00           H  
ATOM    155  HD1 TYR A  11       6.993  -8.812   4.713  1.00  0.00           H  
ATOM    156  HD2 TYR A  11       4.190  -7.198   1.933  1.00  0.00           H  
ATOM    157  HE1 TYR A  11       7.734 -10.438   3.020  1.00  0.00           H  
ATOM    158  HE2 TYR A  11       4.932  -8.823   0.241  1.00  0.00           H  
ATOM    159  HH  TYR A  11       6.819 -11.513   0.971  1.00  0.00           H  
ATOM    160  N   LYS A  12       4.607  -7.385   7.664  1.00  0.00           N  
ATOM    161  CA  LYS A  12       4.672  -6.824   9.010  1.00  0.00           C  
ATOM    162  C   LYS A  12       6.067  -6.285   9.304  1.00  0.00           C  
ATOM    163  O   LYS A  12       7.064  -6.986   9.130  1.00  0.00           O  
ATOM    164  CB  LYS A  12       4.305  -7.892  10.037  1.00  0.00           C  
ATOM    165  CG  LYS A  12       3.423  -7.318  11.142  1.00  0.00           C  
ATOM    166  CD  LYS A  12       1.941  -7.446  10.799  1.00  0.00           C  
ATOM    167  CE  LYS A  12       1.168  -8.108  11.936  1.00  0.00           C  
ATOM    168  NZ  LYS A  12       0.005  -7.275  12.357  1.00  0.00           N  
ATOM    169  H   LYS A  12       5.057  -8.236   7.478  1.00  0.00           H  
ATOM    170  HA  LYS A  12       3.962  -6.014   9.083  1.00  0.00           H  
ATOM    171  HB2 LYS A  12       3.776  -8.692   9.540  1.00  0.00           H  
ATOM    172  HB3 LYS A  12       5.211  -8.283  10.476  1.00  0.00           H  
ATOM    173  HG2 LYS A  12       3.620  -7.849  12.062  1.00  0.00           H  
ATOM    174  HG3 LYS A  12       3.662  -6.273  11.277  1.00  0.00           H  
ATOM    175  HD2 LYS A  12       1.533  -6.463  10.620  1.00  0.00           H  
ATOM    176  HD3 LYS A  12       1.836  -8.046   9.906  1.00  0.00           H  
ATOM    177  HE2 LYS A  12       0.809  -9.071  11.604  1.00  0.00           H  
ATOM    178  HE3 LYS A  12       1.829  -8.245  12.779  1.00  0.00           H  
ATOM    179  HZ1 LYS A  12       0.256  -6.268  12.280  1.00  0.00           H  
ATOM    180  HZ2 LYS A  12      -0.810  -7.479  11.745  1.00  0.00           H  
ATOM    181  HZ3 LYS A  12      -0.240  -7.496  13.343  1.00  0.00           H  
ATOM    182  N   THR A  13       6.131  -5.034   9.753  1.00  0.00           N  
ATOM    183  CA  THR A  13       7.401  -4.396  10.077  1.00  0.00           C  
ATOM    184  C   THR A  13       7.699  -4.532  11.561  1.00  0.00           C  
ATOM    185  O   THR A  13       6.809  -4.826  12.360  1.00  0.00           O  
ATOM    186  CB  THR A  13       7.353  -2.918   9.702  1.00  0.00           C  
ATOM    187  OG1 THR A  13       6.026  -2.431   9.825  1.00  0.00           O  
ATOM    188  CG2 THR A  13       7.858  -2.704   8.281  1.00  0.00           C  
ATOM    189  H   THR A  13       5.300  -4.529   9.872  1.00  0.00           H  
ATOM    190  HA  THR A  13       8.189  -4.875   9.514  1.00  0.00           H  
ATOM    191  HB  THR A  13       7.990  -2.368  10.381  1.00  0.00           H  
ATOM    192  HG1 THR A  13       5.971  -1.838  10.579  1.00  0.00           H  
ATOM    193 HG21 THR A  13       8.184  -3.648   7.872  1.00  0.00           H  
ATOM    194 HG22 THR A  13       7.057  -2.306   7.675  1.00  0.00           H  
ATOM    195 HG23 THR A  13       8.685  -2.009   8.294  1.00  0.00           H  
ATOM    196  N   ALA A  14       8.953  -4.302  11.928  1.00  0.00           N  
ATOM    197  CA  ALA A  14       9.370  -4.384  13.322  1.00  0.00           C  
ATOM    198  C   ALA A  14       8.586  -3.381  14.158  1.00  0.00           C  
ATOM    199  O   ALA A  14       8.376  -3.583  15.354  1.00  0.00           O  
ATOM    200  CB  ALA A  14      10.864  -4.095  13.431  1.00  0.00           C  
ATOM    201  H   ALA A  14       9.614  -4.064  11.244  1.00  0.00           H  
ATOM    202  HA  ALA A  14       9.176  -5.380  13.689  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      11.159  -4.123  14.470  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      11.067  -3.117  13.022  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      11.414  -4.842  12.878  1.00  0.00           H  
ATOM    206  N   ASP A  15       8.158  -2.297  13.516  1.00  0.00           N  
ATOM    207  CA  ASP A  15       7.396  -1.251  14.189  1.00  0.00           C  
ATOM    208  C   ASP A  15       6.043  -1.783  14.651  1.00  0.00           C  
ATOM    209  O   ASP A  15       5.444  -1.250  15.584  1.00  0.00           O  
ATOM    210  CB  ASP A  15       7.200  -0.068  13.244  1.00  0.00           C  
ATOM    211  CG  ASP A  15       8.511   0.686  13.068  1.00  0.00           C  
ATOM    212  OD1 ASP A  15       9.581   0.048  13.163  1.00  0.00           O  
ATOM    213  OD2 ASP A  15       8.468   1.911  12.836  1.00  0.00           O  
ATOM    214  H   ASP A  15       8.362  -2.198  12.562  1.00  0.00           H  
ATOM    215  HA  ASP A  15       7.952  -0.918  15.052  1.00  0.00           H  
ATOM    216  HB2 ASP A  15       6.866  -0.432  12.283  1.00  0.00           H  
ATOM    217  HB3 ASP A  15       6.457   0.601  13.656  1.00  0.00           H  
ATOM    218  N   GLY A  16       5.563  -2.838  13.995  1.00  0.00           N  
ATOM    219  CA  GLY A  16       4.280  -3.437  14.349  1.00  0.00           C  
ATOM    220  C   GLY A  16       3.175  -2.949  13.421  1.00  0.00           C  
ATOM    221  O   GLY A  16       2.017  -2.843  13.824  1.00  0.00           O  
ATOM    222  H   GLY A  16       6.084  -3.225  13.260  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       4.034  -3.168  15.365  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       4.360  -4.512  14.272  1.00  0.00           H  
ATOM    225  N   LYS A  17       3.535  -2.660  12.174  1.00  0.00           N  
ATOM    226  CA  LYS A  17       2.567  -2.188  11.191  1.00  0.00           C  
ATOM    227  C   LYS A  17       2.462  -3.175  10.036  1.00  0.00           C  
ATOM    228  O   LYS A  17       3.438  -3.834   9.676  1.00  0.00           O  
ATOM    229  CB  LYS A  17       2.969  -0.815  10.657  1.00  0.00           C  
ATOM    230  CG  LYS A  17       1.944   0.246  11.047  1.00  0.00           C  
ATOM    231  CD  LYS A  17       1.239   0.825   9.818  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -0.147   0.211   9.626  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -1.107   0.711  10.652  1.00  0.00           N  
ATOM    234  H   LYS A  17       4.471  -2.767  11.913  1.00  0.00           H  
ATOM    235  HA  LYS A  17       1.601  -2.108  11.667  1.00  0.00           H  
ATOM    236  HB2 LYS A  17       3.933  -0.541  11.063  1.00  0.00           H  
ATOM    237  HB3 LYS A  17       3.038  -0.861   9.582  1.00  0.00           H  
ATOM    238  HG2 LYS A  17       1.208  -0.202  11.698  1.00  0.00           H  
ATOM    239  HG3 LYS A  17       2.447   1.042  11.574  1.00  0.00           H  
ATOM    240  HD2 LYS A  17       1.135   1.893   9.946  1.00  0.00           H  
ATOM    241  HD3 LYS A  17       1.836   0.629   8.940  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -0.517   0.468   8.643  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -0.071  -0.863   9.710  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -0.635   1.415  11.255  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -1.922   1.151  10.178  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -1.432  -0.082  11.239  1.00  0.00           H  
ATOM    247  N   THR A  18       1.273  -3.264   9.453  1.00  0.00           N  
ATOM    248  CA  THR A  18       1.036  -4.160   8.329  1.00  0.00           C  
ATOM    249  C   THR A  18       0.898  -3.352   7.047  1.00  0.00           C  
ATOM    250  O   THR A  18      -0.151  -2.762   6.785  1.00  0.00           O  
ATOM    251  CB  THR A  18      -0.227  -4.983   8.570  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -0.482  -5.083   9.963  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -0.093  -6.374   7.960  1.00  0.00           C  
ATOM    254  H   THR A  18       0.537  -2.707   9.783  1.00  0.00           H  
ATOM    255  HA  THR A  18       1.878  -4.830   8.233  1.00  0.00           H  
ATOM    256  HB  THR A  18      -1.060  -4.480   8.099  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -0.651  -4.211  10.322  1.00  0.00           H  
ATOM    258 HG21 THR A  18       0.780  -6.403   7.325  1.00  0.00           H  
ATOM    259 HG22 THR A  18       0.013  -7.102   8.752  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -0.974  -6.597   7.379  1.00  0.00           H  
ATOM    261  N   TYR A  19       1.958  -3.332   6.248  1.00  0.00           N  
ATOM    262  CA  TYR A  19       1.944  -2.594   4.989  1.00  0.00           C  
ATOM    263  C   TYR A  19       1.663  -3.542   3.837  1.00  0.00           C  
ATOM    264  O   TYR A  19       1.485  -4.742   4.045  1.00  0.00           O  
ATOM    265  CB  TYR A  19       3.257  -1.839   4.769  1.00  0.00           C  
ATOM    266  CG  TYR A  19       4.494  -2.697   4.809  1.00  0.00           C  
ATOM    267  CD1 TYR A  19       4.986  -3.150   6.018  1.00  0.00           C  
ATOM    268  CD2 TYR A  19       5.147  -3.019   3.636  1.00  0.00           C  
ATOM    269  CE1 TYR A  19       6.130  -3.926   6.056  1.00  0.00           C  
ATOM    270  CE2 TYR A  19       6.293  -3.795   3.671  1.00  0.00           C  
ATOM    271  CZ  TYR A  19       6.778  -4.246   4.881  1.00  0.00           C  
ATOM    272  OH  TYR A  19       7.916  -5.018   4.917  1.00  0.00           O  
ATOM    273  H   TYR A  19       2.757  -3.827   6.509  1.00  0.00           H  
ATOM    274  HA  TYR A  19       1.143  -1.874   5.034  1.00  0.00           H  
ATOM    275  HB2 TYR A  19       3.215  -1.348   3.809  1.00  0.00           H  
ATOM    276  HB3 TYR A  19       3.347  -1.093   5.536  1.00  0.00           H  
ATOM    277  HD1 TYR A  19       4.471  -2.898   6.935  1.00  0.00           H  
ATOM    278  HD2 TYR A  19       4.767  -2.660   2.694  1.00  0.00           H  
ATOM    279  HE1 TYR A  19       6.512  -4.278   7.002  1.00  0.00           H  
ATOM    280  HE2 TYR A  19       6.802  -4.046   2.750  1.00  0.00           H  
ATOM    281  HH  TYR A  19       8.563  -4.610   5.499  1.00  0.00           H  
ATOM    282  N   TYR A  20       1.590  -3.004   2.627  1.00  0.00           N  
ATOM    283  CA  TYR A  20       1.290  -3.831   1.463  1.00  0.00           C  
ATOM    284  C   TYR A  20       2.305  -3.614   0.348  1.00  0.00           C  
ATOM    285  O   TYR A  20       2.943  -2.561   0.273  1.00  0.00           O  
ATOM    286  CB  TYR A  20      -0.125  -3.524   0.979  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -1.092  -3.433   2.128  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.451  -4.578   2.812  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -1.595  -2.206   2.520  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.314  -4.499   3.893  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.461  -2.126   3.599  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -2.813  -3.272   4.283  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -3.668  -3.193   5.357  1.00  0.00           O  
ATOM    294  H   TYR A  20       1.718  -2.035   2.520  1.00  0.00           H  
ATOM    295  HA  TYR A  20       1.328  -4.862   1.772  1.00  0.00           H  
ATOM    296  HB2 TYR A  20      -0.122  -2.583   0.448  1.00  0.00           H  
ATOM    297  HB3 TYR A  20      -0.451  -4.311   0.314  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.058  -5.537   2.501  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -1.326  -1.313   1.976  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -2.594  -5.394   4.428  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -2.845  -1.168   3.912  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.169  -3.289   6.171  1.00  0.00           H  
ATOM    303  N   TYR A  21       2.453  -4.617  -0.520  1.00  0.00           N  
ATOM    304  CA  TYR A  21       3.396  -4.534  -1.627  1.00  0.00           C  
ATOM    305  C   TYR A  21       2.776  -5.111  -2.892  1.00  0.00           C  
ATOM    306  O   TYR A  21       2.557  -6.317  -2.992  1.00  0.00           O  
ATOM    307  CB  TYR A  21       4.685  -5.297  -1.275  1.00  0.00           C  
ATOM    308  CG  TYR A  21       5.561  -5.617  -2.474  1.00  0.00           C  
ATOM    309  CD1 TYR A  21       5.290  -6.729  -3.257  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       6.634  -4.799  -2.793  1.00  0.00           C  
ATOM    311  CE1 TYR A  21       6.087  -7.023  -4.351  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       7.431  -5.096  -3.889  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       7.153  -6.206  -4.661  1.00  0.00           C  
ATOM    314  OH  TYR A  21       7.944  -6.499  -5.750  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.918  -5.434  -0.409  1.00  0.00           H  
ATOM    316  HA  TYR A  21       3.639  -3.499  -1.800  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       5.262  -4.701  -0.583  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       4.415  -6.227  -0.796  1.00  0.00           H  
ATOM    319  HD1 TYR A  21       4.458  -7.368  -3.016  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       6.851  -3.932  -2.190  1.00  0.00           H  
ATOM    321  HE1 TYR A  21       5.871  -7.892  -4.960  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       8.266  -4.458  -4.137  1.00  0.00           H  
ATOM    323  HH  TYR A  21       8.778  -6.030  -5.678  1.00  0.00           H  
ATOM    324  N   ASN A  22       2.534  -4.251  -3.872  1.00  0.00           N  
ATOM    325  CA  ASN A  22       1.988  -4.706  -5.136  1.00  0.00           C  
ATOM    326  C   ASN A  22       3.079  -5.468  -5.860  1.00  0.00           C  
ATOM    327  O   ASN A  22       4.160  -4.932  -6.083  1.00  0.00           O  
ATOM    328  CB  ASN A  22       1.522  -3.525  -5.980  1.00  0.00           C  
ATOM    329  CG  ASN A  22       0.870  -4.022  -7.264  1.00  0.00           C  
ATOM    330  OD1 ASN A  22       1.524  -4.636  -8.107  1.00  0.00           O  
ATOM    331  ND2 ASN A  22      -0.423  -3.758  -7.414  1.00  0.00           N  
ATOM    332  H   ASN A  22       2.754  -3.305  -3.749  1.00  0.00           H  
ATOM    333  HA  ASN A  22       1.154  -5.367  -4.948  1.00  0.00           H  
ATOM    334  HB2 ASN A  22       0.809  -2.945  -5.418  1.00  0.00           H  
ATOM    335  HB3 ASN A  22       2.373  -2.907  -6.230  1.00  0.00           H  
ATOM    336 HD21 ASN A  22      -0.879  -3.263  -6.702  1.00  0.00           H  
ATOM    337 HD22 ASN A  22      -0.868  -4.068  -8.229  1.00  0.00           H  
ATOM    338  N   ASN A  23       2.813  -6.721  -6.191  1.00  0.00           N  
ATOM    339  CA  ASN A  23       3.801  -7.559  -6.862  1.00  0.00           C  
ATOM    340  C   ASN A  23       3.842  -7.251  -8.344  1.00  0.00           C  
ATOM    341  O   ASN A  23       4.885  -6.898  -8.891  1.00  0.00           O  
ATOM    342  CB  ASN A  23       3.487  -9.043  -6.672  1.00  0.00           C  
ATOM    343  CG  ASN A  23       2.800  -9.302  -5.339  1.00  0.00           C  
ATOM    344  OD1 ASN A  23       3.451  -9.587  -4.334  1.00  0.00           O  
ATOM    345  ND2 ASN A  23       1.477  -9.203  -5.338  1.00  0.00           N  
ATOM    346  H   ASN A  23       1.942  -7.100  -5.964  1.00  0.00           H  
ATOM    347  HA  ASN A  23       4.769  -7.356  -6.437  1.00  0.00           H  
ATOM    348  HB2 ASN A  23       2.841  -9.368  -7.470  1.00  0.00           H  
ATOM    349  HB3 ASN A  23       4.404  -9.598  -6.713  1.00  0.00           H  
ATOM    350 HD21 ASN A  23       1.031  -8.975  -6.184  1.00  0.00           H  
ATOM    351 HD22 ASN A  23       1.003  -9.348  -4.495  1.00  0.00           H  
ATOM    352  N   ARG A  24       2.695  -7.403  -8.995  1.00  0.00           N  
ATOM    353  CA  ARG A  24       2.585  -7.158 -10.427  1.00  0.00           C  
ATOM    354  C   ARG A  24       3.281  -5.856 -10.812  1.00  0.00           C  
ATOM    355  O   ARG A  24       3.763  -5.704 -11.935  1.00  0.00           O  
ATOM    356  CB  ARG A  24       1.115  -7.091 -10.830  1.00  0.00           C  
ATOM    357  CG  ARG A  24       0.646  -8.408 -11.439  1.00  0.00           C  
ATOM    358  CD  ARG A  24       0.628  -9.525 -10.397  1.00  0.00           C  
ATOM    359  NE  ARG A  24       1.503 -10.618 -10.812  1.00  0.00           N  
ATOM    360  CZ  ARG A  24       2.027 -11.465  -9.932  1.00  0.00           C  
ATOM    361  NH1 ARG A  24       1.252 -12.061  -9.036  1.00  0.00           N  
ATOM    362  NH2 ARG A  24       3.329 -11.718  -9.949  1.00  0.00           N  
ATOM    363  H   ARG A  24       1.903  -7.696  -8.497  1.00  0.00           H  
ATOM    364  HA  ARG A  24       3.053  -7.977 -10.947  1.00  0.00           H  
ATOM    365  HB2 ARG A  24       0.518  -6.875  -9.956  1.00  0.00           H  
ATOM    366  HB3 ARG A  24       0.984  -6.301 -11.556  1.00  0.00           H  
ATOM    367  HG2 ARG A  24      -0.351  -8.278 -11.834  1.00  0.00           H  
ATOM    368  HG3 ARG A  24       1.315  -8.685 -12.240  1.00  0.00           H  
ATOM    369  HD2 ARG A  24       0.973  -9.135  -9.451  1.00  0.00           H  
ATOM    370  HD3 ARG A  24      -0.379  -9.897 -10.290  1.00  0.00           H  
ATOM    371  HE  ARG A  24       1.708 -10.729 -11.762  1.00  0.00           H  
ATOM    372 HH11 ARG A  24       0.270 -11.872  -9.020  1.00  0.00           H  
ATOM    373 HH12 ARG A  24       1.650 -12.698  -8.376  1.00  0.00           H  
ATOM    374 HH21 ARG A  24       3.917 -11.270 -10.624  1.00  0.00           H  
ATOM    375 HH22 ARG A  24       3.724 -12.356  -9.288  1.00  0.00           H  
ATOM    376  N   THR A  25       3.316  -4.916  -9.874  1.00  0.00           N  
ATOM    377  CA  THR A  25       3.935  -3.618 -10.106  1.00  0.00           C  
ATOM    378  C   THR A  25       5.188  -3.445  -9.258  1.00  0.00           C  
ATOM    379  O   THR A  25       6.056  -2.633  -9.578  1.00  0.00           O  
ATOM    380  CB  THR A  25       2.933  -2.517  -9.776  1.00  0.00           C  
ATOM    381  OG1 THR A  25       2.870  -2.327  -8.371  1.00  0.00           O  
ATOM    382  CG2 THR A  25       1.541  -2.859 -10.320  1.00  0.00           C  
ATOM    383  H   THR A  25       2.903  -5.094  -9.007  1.00  0.00           H  
ATOM    384  HA  THR A  25       4.206  -3.543 -11.141  1.00  0.00           H  
ATOM    385  HB  THR A  25       3.271  -1.606 -10.232  1.00  0.00           H  
ATOM    386  HG1 THR A  25       3.001  -1.398  -8.166  1.00  0.00           H  
ATOM    387 HG21 THR A  25       1.593  -3.782 -10.880  1.00  0.00           H  
ATOM    388 HG22 THR A  25       0.855  -2.978  -9.494  1.00  0.00           H  
ATOM    389 HG23 THR A  25       1.197  -2.063 -10.966  1.00  0.00           H  
ATOM    390  N   LEU A  26       5.274  -4.206  -8.176  1.00  0.00           N  
ATOM    391  CA  LEU A  26       6.416  -4.141  -7.270  1.00  0.00           C  
ATOM    392  C   LEU A  26       6.471  -2.784  -6.587  1.00  0.00           C  
ATOM    393  O   LEU A  26       7.528  -2.158  -6.508  1.00  0.00           O  
ATOM    394  CB  LEU A  26       7.708  -4.411  -8.032  1.00  0.00           C  
ATOM    395  CG  LEU A  26       7.702  -5.824  -8.597  1.00  0.00           C  
ATOM    396  CD1 LEU A  26       7.365  -5.804 -10.079  1.00  0.00           C  
ATOM    397  CD2 LEU A  26       9.046  -6.507  -8.353  1.00  0.00           C  
ATOM    398  H   LEU A  26       4.544  -4.826  -7.975  1.00  0.00           H  
ATOM    399  HA  LEU A  26       6.294  -4.902  -6.513  1.00  0.00           H  
ATOM    400  HB2 LEU A  26       7.804  -3.703  -8.845  1.00  0.00           H  
ATOM    401  HB3 LEU A  26       8.546  -4.301  -7.360  1.00  0.00           H  
ATOM    402  HG  LEU A  26       6.935  -6.386  -8.087  1.00  0.00           H  
ATOM    403 HD11 LEU A  26       7.883  -4.985 -10.552  1.00  0.00           H  
ATOM    404 HD12 LEU A  26       7.671  -6.736 -10.527  1.00  0.00           H  
ATOM    405 HD13 LEU A  26       6.299  -5.676 -10.197  1.00  0.00           H  
ATOM    406 HD21 LEU A  26       9.698  -5.832  -7.817  1.00  0.00           H  
ATOM    407 HD22 LEU A  26       8.891  -7.402  -7.768  1.00  0.00           H  
ATOM    408 HD23 LEU A  26       9.492  -6.766  -9.301  1.00  0.00           H  
ATOM    409  N   GLU A  27       5.324  -2.340  -6.088  1.00  0.00           N  
ATOM    410  CA  GLU A  27       5.232  -1.055  -5.400  1.00  0.00           C  
ATOM    411  C   GLU A  27       4.693  -1.244  -3.986  1.00  0.00           C  
ATOM    412  O   GLU A  27       3.621  -1.814  -3.793  1.00  0.00           O  
ATOM    413  CB  GLU A  27       4.323  -0.107  -6.177  1.00  0.00           C  
ATOM    414  CG  GLU A  27       4.195   1.238  -5.466  1.00  0.00           C  
ATOM    415  CD  GLU A  27       3.155   2.107  -6.160  1.00  0.00           C  
ATOM    416  OE1 GLU A  27       3.303   2.358  -7.374  1.00  0.00           O  
ATOM    417  OE2 GLU A  27       2.194   2.536  -5.487  1.00  0.00           O  
ATOM    418  H   GLU A  27       4.518  -2.895  -6.185  1.00  0.00           H  
ATOM    419  HA  GLU A  27       6.219  -0.622  -5.343  1.00  0.00           H  
ATOM    420  HB2 GLU A  27       4.738   0.053  -7.162  1.00  0.00           H  
ATOM    421  HB3 GLU A  27       3.344  -0.552  -6.270  1.00  0.00           H  
ATOM    422  HG2 GLU A  27       3.894   1.069  -4.442  1.00  0.00           H  
ATOM    423  HG3 GLU A  27       5.150   1.742  -5.482  1.00  0.00           H  
ATOM    424  N   SER A  28       5.446  -0.760  -3.002  1.00  0.00           N  
ATOM    425  CA  SER A  28       5.044  -0.873  -1.601  1.00  0.00           C  
ATOM    426  C   SER A  28       4.314   0.387  -1.157  1.00  0.00           C  
ATOM    427  O   SER A  28       4.468   1.448  -1.763  1.00  0.00           O  
ATOM    428  CB  SER A  28       6.274  -1.099  -0.725  1.00  0.00           C  
ATOM    429  OG  SER A  28       6.482  -2.485  -0.507  1.00  0.00           O  
ATOM    430  H   SER A  28       6.293  -0.314  -3.225  1.00  0.00           H  
ATOM    431  HA  SER A  28       4.379  -1.717  -1.493  1.00  0.00           H  
ATOM    432  HB2 SER A  28       7.140  -0.681  -1.218  1.00  0.00           H  
ATOM    433  HB3 SER A  28       6.129  -0.604   0.224  1.00  0.00           H  
ATOM    434  HG  SER A  28       5.824  -2.814   0.113  1.00  0.00           H  
ATOM    435  N   THR A  29       3.518   0.268  -0.098  1.00  0.00           N  
ATOM    436  CA  THR A  29       2.764   1.408   0.419  1.00  0.00           C  
ATOM    437  C   THR A  29       2.243   1.126   1.822  1.00  0.00           C  
ATOM    438  O   THR A  29       2.030  -0.030   2.201  1.00  0.00           O  
ATOM    439  CB  THR A  29       1.597   1.730  -0.509  1.00  0.00           C  
ATOM    440  OG1 THR A  29       0.945   2.913  -0.074  1.00  0.00           O  
ATOM    441  CG2 THR A  29       0.603   0.572  -0.554  1.00  0.00           C  
ATOM    442  H   THR A  29       3.435  -0.603   0.343  1.00  0.00           H  
ATOM    443  HA  THR A  29       3.421   2.265   0.460  1.00  0.00           H  
ATOM    444  HB  THR A  29       1.981   1.891  -1.504  1.00  0.00           H  
ATOM    445  HG1 THR A  29       1.574   3.639  -0.061  1.00  0.00           H  
ATOM    446 HG21 THR A  29       1.141  -0.358  -0.650  1.00  0.00           H  
ATOM    447 HG22 THR A  29       0.023   0.564   0.357  1.00  0.00           H  
ATOM    448 HG23 THR A  29      -0.054   0.699  -1.401  1.00  0.00           H  
ATOM    449  N   TRP A  30       2.038   2.194   2.587  1.00  0.00           N  
ATOM    450  CA  TRP A  30       1.540   2.088   3.951  1.00  0.00           C  
ATOM    451  C   TRP A  30       0.021   2.146   3.958  1.00  0.00           C  
ATOM    452  O   TRP A  30      -0.634   1.498   4.775  1.00  0.00           O  
ATOM    453  CB  TRP A  30       2.114   3.225   4.783  1.00  0.00           C  
ATOM    454  CG  TRP A  30       3.573   3.041   5.056  1.00  0.00           C  
ATOM    455  CD1 TRP A  30       4.607   3.777   4.545  1.00  0.00           C  
ATOM    456  CD2 TRP A  30       4.167   2.036   5.900  1.00  0.00           C  
ATOM    457  NE1 TRP A  30       5.783   3.276   5.031  1.00  0.00           N  
ATOM    458  CE2 TRP A  30       5.554   2.218   5.857  1.00  0.00           C  
ATOM    459  CE3 TRP A  30       3.657   1.003   6.686  1.00  0.00           C  
ATOM    460  CZ2 TRP A  30       6.424   1.406   6.566  1.00  0.00           C  
ATOM    461  CZ3 TRP A  30       4.521   0.185   7.398  1.00  0.00           C  
ATOM    462  CH2 TRP A  30       5.893   0.384   7.338  1.00  0.00           C  
ATOM    463  H   TRP A  30       2.227   3.083   2.223  1.00  0.00           H  
ATOM    464  HA  TRP A  30       1.861   1.149   4.371  1.00  0.00           H  
ATOM    465  HB2 TRP A  30       1.973   4.151   4.245  1.00  0.00           H  
ATOM    466  HB3 TRP A  30       1.586   3.276   5.725  1.00  0.00           H  
ATOM    467  HD1 TRP A  30       4.509   4.614   3.869  1.00  0.00           H  
ATOM    468  HE1 TRP A  30       6.671   3.632   4.814  1.00  0.00           H  
ATOM    469  HE3 TRP A  30       2.591   0.838   6.741  1.00  0.00           H  
ATOM    470  HZ2 TRP A  30       7.492   1.557   6.523  1.00  0.00           H  
ATOM    471  HZ3 TRP A  30       4.123  -0.615   8.002  1.00  0.00           H  
ATOM    472  HH2 TRP A  30       6.550  -0.265   7.896  1.00  0.00           H  
ATOM    473  N   GLU A  31      -0.534   2.923   3.036  1.00  0.00           N  
ATOM    474  CA  GLU A  31      -1.981   3.065   2.924  1.00  0.00           C  
ATOM    475  C   GLU A  31      -2.548   1.946   2.064  1.00  0.00           C  
ATOM    476  O   GLU A  31      -2.012   1.638   0.998  1.00  0.00           O  
ATOM    477  CB  GLU A  31      -2.325   4.421   2.314  1.00  0.00           C  
ATOM    478  CG  GLU A  31      -2.342   5.516   3.375  1.00  0.00           C  
ATOM    479  CD  GLU A  31      -3.636   5.457   4.174  1.00  0.00           C  
ATOM    480  OE1 GLU A  31      -4.252   4.371   4.230  1.00  0.00           O  
ATOM    481  OE2 GLU A  31      -4.034   6.496   4.743  1.00  0.00           O  
ATOM    482  H   GLU A  31       0.047   3.409   2.412  1.00  0.00           H  
ATOM    483  HA  GLU A  31      -2.415   3.004   3.911  1.00  0.00           H  
ATOM    484  HB2 GLU A  31      -1.589   4.668   1.562  1.00  0.00           H  
ATOM    485  HB3 GLU A  31      -3.303   4.362   1.853  1.00  0.00           H  
ATOM    486  HG2 GLU A  31      -1.505   5.377   4.043  1.00  0.00           H  
ATOM    487  HG3 GLU A  31      -2.263   6.480   2.894  1.00  0.00           H  
ATOM    488  N   LYS A  32      -3.635   1.335   2.526  1.00  0.00           N  
ATOM    489  CA  LYS A  32      -4.266   0.247   1.787  1.00  0.00           C  
ATOM    490  C   LYS A  32      -4.990   0.806   0.564  1.00  0.00           C  
ATOM    491  O   LYS A  32      -5.556   1.897   0.616  1.00  0.00           O  
ATOM    492  CB  LYS A  32      -5.243  -0.504   2.692  1.00  0.00           C  
ATOM    493  CG  LYS A  32      -5.850  -1.722   1.980  1.00  0.00           C  
ATOM    494  CD  LYS A  32      -6.866  -2.431   2.872  1.00  0.00           C  
ATOM    495  CE  LYS A  32      -6.204  -2.988   4.128  1.00  0.00           C  
ATOM    496  NZ  LYS A  32      -7.078  -3.988   4.803  1.00  0.00           N  
ATOM    497  H   LYS A  32      -4.020   1.626   3.382  1.00  0.00           H  
ATOM    498  HA  LYS A  32      -3.497  -0.435   1.457  1.00  0.00           H  
ATOM    499  HB2 LYS A  32      -4.718  -0.833   3.581  1.00  0.00           H  
ATOM    500  HB3 LYS A  32      -6.039   0.167   2.981  1.00  0.00           H  
ATOM    501  HG2 LYS A  32      -6.344  -1.393   1.081  1.00  0.00           H  
ATOM    502  HG3 LYS A  32      -5.069  -2.422   1.713  1.00  0.00           H  
ATOM    503  HD2 LYS A  32      -7.633  -1.727   3.160  1.00  0.00           H  
ATOM    504  HD3 LYS A  32      -7.314  -3.242   2.320  1.00  0.00           H  
ATOM    505  HE2 LYS A  32      -5.271  -3.461   3.855  1.00  0.00           H  
ATOM    506  HE3 LYS A  32      -6.005  -2.176   4.813  1.00  0.00           H  
ATOM    507  HZ1 LYS A  32      -7.845  -4.269   4.159  1.00  0.00           H  
ATOM    508  HZ2 LYS A  32      -6.518  -4.828   5.055  1.00  0.00           H  
ATOM    509  HZ3 LYS A  32      -7.484  -3.569   5.665  1.00  0.00           H  
ATOM    510  N   PRO A  33      -4.967   0.071  -0.561  1.00  0.00           N  
ATOM    511  CA  PRO A  33      -5.606   0.503  -1.806  1.00  0.00           C  
ATOM    512  C   PRO A  33      -7.084   0.143  -1.880  1.00  0.00           C  
ATOM    513  O   PRO A  33      -7.547  -0.405  -2.882  1.00  0.00           O  
ATOM    514  CB  PRO A  33      -4.819  -0.222  -2.884  1.00  0.00           C  
ATOM    515  CG  PRO A  33      -4.211  -1.424  -2.219  1.00  0.00           C  
ATOM    516  CD  PRO A  33      -4.322  -1.240  -0.721  1.00  0.00           C  
ATOM    517  HA  PRO A  33      -5.487   1.564  -1.949  1.00  0.00           H  
ATOM    518  HB2 PRO A  33      -5.490  -0.519  -3.669  1.00  0.00           H  
ATOM    519  HB3 PRO A  33      -4.059   0.429  -3.282  1.00  0.00           H  
ATOM    520  HG2 PRO A  33      -4.734  -2.311  -2.524  1.00  0.00           H  
ATOM    521  HG3 PRO A  33      -3.176  -1.503  -2.496  1.00  0.00           H  
ATOM    522  HD2 PRO A  33      -4.935  -2.019  -0.292  1.00  0.00           H  
ATOM    523  HD3 PRO A  33      -3.341  -1.242  -0.273  1.00  0.00           H  
ATOM    524  N   GLN A  34      -7.816   0.485  -0.822  1.00  0.00           N  
ATOM    525  CA  GLN A  34      -9.261   0.242  -0.723  1.00  0.00           C  
ATOM    526  C   GLN A  34      -9.699  -1.013  -1.482  1.00  0.00           C  
ATOM    527  O   GLN A  34     -10.784  -1.047  -2.063  1.00  0.00           O  
ATOM    528  CB  GLN A  34     -10.003   1.460  -1.266  1.00  0.00           C  
ATOM    529  CG  GLN A  34     -10.526   2.353  -0.133  1.00  0.00           C  
ATOM    530  CD  GLN A  34     -11.411   1.547   0.807  1.00  0.00           C  
ATOM    531  OE1 GLN A  34     -11.911   0.482   0.446  1.00  0.00           O  
ATOM    532  NE2 GLN A  34     -11.608   2.057   2.017  1.00  0.00           N  
ATOM    533  H   GLN A  34      -7.370   0.939  -0.082  1.00  0.00           H  
ATOM    534  HA  GLN A  34      -9.517   0.121   0.317  1.00  0.00           H  
ATOM    535  HB2 GLN A  34      -9.320   2.026  -1.891  1.00  0.00           H  
ATOM    536  HB3 GLN A  34     -10.837   1.126  -1.864  1.00  0.00           H  
ATOM    537  HG2 GLN A  34      -9.693   2.759   0.426  1.00  0.00           H  
ATOM    538  HG3 GLN A  34     -11.106   3.166  -0.553  1.00  0.00           H  
ATOM    539 HE21 GLN A  34     -11.179   2.911   2.234  1.00  0.00           H  
ATOM    540 HE22 GLN A  34     -12.174   1.559   2.643  1.00  0.00           H  
ATOM    541  N   GLU A  35      -8.860  -2.043  -1.472  1.00  0.00           N  
ATOM    542  CA  GLU A  35      -9.178  -3.292  -2.159  1.00  0.00           C  
ATOM    543  C   GLU A  35      -8.450  -4.465  -1.510  1.00  0.00           C  
ATOM    544  O   GLU A  35      -8.204  -5.487  -2.150  1.00  0.00           O  
ATOM    545  CB  GLU A  35      -8.814  -3.177  -3.643  1.00  0.00           C  
ATOM    546  CG  GLU A  35      -7.311  -3.373  -3.882  1.00  0.00           C  
ATOM    547  CD  GLU A  35      -6.772  -2.333  -4.860  1.00  0.00           C  
ATOM    548  OE1 GLU A  35      -7.492  -1.354  -5.154  1.00  0.00           O  
ATOM    549  OE2 GLU A  35      -5.629  -2.499  -5.332  1.00  0.00           O  
ATOM    550  H   GLU A  35      -8.009  -1.963  -0.989  1.00  0.00           H  
ATOM    551  HA  GLU A  35     -10.239  -3.463  -2.082  1.00  0.00           H  
ATOM    552  HB2 GLU A  35      -9.366  -3.921  -4.201  1.00  0.00           H  
ATOM    553  HB3 GLU A  35      -9.097  -2.197  -3.989  1.00  0.00           H  
ATOM    554  HG2 GLU A  35      -6.794  -3.279  -2.940  1.00  0.00           H  
ATOM    555  HG3 GLU A  35      -7.139  -4.361  -4.285  1.00  0.00           H  
ATOM    556  N   LEU A  36      -8.100  -4.305  -0.240  1.00  0.00           N  
ATOM    557  CA  LEU A  36      -7.389  -5.344   0.490  1.00  0.00           C  
ATOM    558  C   LEU A  36      -7.999  -5.536   1.873  1.00  0.00           C  
ATOM    559  O   LEU A  36      -7.284  -5.642   2.869  1.00  0.00           O  
ATOM    560  CB  LEU A  36      -5.918  -4.962   0.612  1.00  0.00           C  
ATOM    561  CG  LEU A  36      -5.072  -6.134   1.091  1.00  0.00           C  
ATOM    562  CD1 LEU A  36      -5.299  -7.359   0.209  1.00  0.00           C  
ATOM    563  CD2 LEU A  36      -3.595  -5.754   1.106  1.00  0.00           C  
ATOM    564  H   LEU A  36      -8.319  -3.465   0.213  1.00  0.00           H  
ATOM    565  HA  LEU A  36      -7.465  -6.271  -0.057  1.00  0.00           H  
ATOM    566  HB2 LEU A  36      -5.557  -4.639  -0.355  1.00  0.00           H  
ATOM    567  HB3 LEU A  36      -5.824  -4.150   1.316  1.00  0.00           H  
ATOM    568  HG  LEU A  36      -5.371  -6.375   2.099  1.00  0.00           H  
ATOM    569 HD11 LEU A  36      -5.368  -7.051  -0.823  1.00  0.00           H  
ATOM    570 HD12 LEU A  36      -4.474  -8.045   0.328  1.00  0.00           H  
ATOM    571 HD13 LEU A  36      -6.218  -7.847   0.503  1.00  0.00           H  
ATOM    572 HD21 LEU A  36      -3.487  -4.756   1.503  1.00  0.00           H  
ATOM    573 HD22 LEU A  36      -3.051  -6.453   1.726  1.00  0.00           H  
ATOM    574 HD23 LEU A  36      -3.207  -5.787   0.098  1.00  0.00           H  
ATOM    575  N   LYS A  37      -9.326  -5.577   1.927  1.00  0.00           N  
ATOM    576  CA  LYS A  37     -10.039  -5.754   3.188  1.00  0.00           C  
ATOM    577  C   LYS A  37     -10.843  -7.048   3.165  1.00  0.00           C  
ATOM    578  O   LYS A  37     -11.611  -7.255   2.204  1.00  0.00           O  
ATOM    579  CB  LYS A  37     -10.969  -4.570   3.430  1.00  0.00           C  
ATOM    580  CG  LYS A  37     -10.254  -3.246   3.179  1.00  0.00           C  
ATOM    581  CD  LYS A  37     -10.421  -2.293   4.360  1.00  0.00           C  
ATOM    582  CE  LYS A  37     -11.362  -1.142   4.015  1.00  0.00           C  
ATOM    583  NZ  LYS A  37     -11.777  -0.398   5.238  1.00  0.00           N  
ATOM    584  OXT LYS A  37     -10.703  -7.852   4.111  1.00  0.00           O  
ATOM    585  H   LYS A  37      -9.840  -5.486   1.097  1.00  0.00           H  
ATOM    586  HA  LYS A  37      -9.319  -5.803   3.991  1.00  0.00           H  
ATOM    587  HB2 LYS A  37     -11.816  -4.645   2.765  1.00  0.00           H  
ATOM    588  HB3 LYS A  37     -11.314  -4.595   4.454  1.00  0.00           H  
ATOM    589  HG2 LYS A  37      -9.202  -3.437   3.025  1.00  0.00           H  
ATOM    590  HG3 LYS A  37     -10.665  -2.786   2.291  1.00  0.00           H  
ATOM    591  HD2 LYS A  37     -10.825  -2.840   5.199  1.00  0.00           H  
ATOM    592  HD3 LYS A  37      -9.455  -1.890   4.626  1.00  0.00           H  
ATOM    593  HE2 LYS A  37     -10.859  -0.463   3.343  1.00  0.00           H  
ATOM    594  HE3 LYS A  37     -12.242  -1.538   3.529  1.00  0.00           H  
ATOM    595  HZ1 LYS A  37     -11.533  -0.953   6.082  1.00  0.00           H  
ATOM    596  HZ2 LYS A  37     -11.282   0.518   5.271  1.00  0.00           H  
ATOM    597  HZ3 LYS A  37     -12.804  -0.238   5.216  1.00  0.00           H  
TER     598      LYS A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -0.198  -0.516 -11.659  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.894  -0.578 -10.343  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.867  -1.749 -10.304  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.968  -2.453  -9.300  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.161  -1.467 -12.077  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.716   0.120 -12.297  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.770  -0.160 -11.522  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.441   0.341 -10.186  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.162  -0.698  -9.559  1.00  0.00           H  
ATOM     10  N   ALA A   2      -2.580  -1.953 -11.407  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -3.546  -3.043 -11.501  1.00  0.00           C  
ATOM     12  C   ALA A   2      -4.507  -3.002 -10.322  1.00  0.00           C  
ATOM     13  O   ALA A   2      -4.195  -3.490  -9.236  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -2.817  -4.383 -11.530  1.00  0.00           C  
ATOM     15  H   ALA A   2      -2.453  -1.359 -12.175  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -4.109  -2.931 -12.416  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -3.396  -5.093 -12.103  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -2.697  -4.745 -10.521  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -1.848  -4.252 -11.988  1.00  0.00           H  
ATOM     20  N   THR A   3      -5.680  -2.415 -10.539  1.00  0.00           N  
ATOM     21  CA  THR A   3      -6.690  -2.310  -9.490  1.00  0.00           C  
ATOM     22  C   THR A   3      -7.915  -3.138  -9.849  1.00  0.00           C  
ATOM     23  O   THR A   3      -9.026  -2.616  -9.933  1.00  0.00           O  
ATOM     24  CB  THR A   3      -7.088  -0.850  -9.293  1.00  0.00           C  
ATOM     25  OG1 THR A   3      -5.936  -0.065  -9.025  1.00  0.00           O  
ATOM     26  CG2 THR A   3      -8.093  -0.713  -8.154  1.00  0.00           C  
ATOM     27  H   THR A   3      -5.870  -2.044 -11.425  1.00  0.00           H  
ATOM     28  HA  THR A   3      -6.275  -2.685  -8.568  1.00  0.00           H  
ATOM     29  HB  THR A   3      -7.548  -0.493 -10.203  1.00  0.00           H  
ATOM     30  HG1 THR A   3      -5.703   0.442  -9.807  1.00  0.00           H  
ATOM     31 HG21 THR A   3      -8.041  -1.587  -7.524  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -7.856   0.168  -7.573  1.00  0.00           H  
ATOM     33 HG23 THR A   3      -9.088  -0.619  -8.563  1.00  0.00           H  
ATOM     34  N   ALA A   4      -7.706  -4.432 -10.056  1.00  0.00           N  
ATOM     35  CA  ALA A   4      -8.794  -5.336 -10.403  1.00  0.00           C  
ATOM     36  C   ALA A   4      -8.911  -6.443  -9.367  1.00  0.00           C  
ATOM     37  O   ALA A   4      -8.964  -7.626  -9.707  1.00  0.00           O  
ATOM     38  CB  ALA A   4      -8.562  -5.935 -11.787  1.00  0.00           C  
ATOM     39  H   ALA A   4      -6.796  -4.789  -9.972  1.00  0.00           H  
ATOM     40  HA  ALA A   4      -9.717  -4.775 -10.414  1.00  0.00           H  
ATOM     41  HB1 ALA A   4      -8.763  -5.186 -12.539  1.00  0.00           H  
ATOM     42  HB2 ALA A   4      -7.536  -6.262 -11.867  1.00  0.00           H  
ATOM     43  HB3 ALA A   4      -9.224  -6.776 -11.928  1.00  0.00           H  
ATOM     44  N   VAL A   5      -8.953  -6.050  -8.100  1.00  0.00           N  
ATOM     45  CA  VAL A   5      -9.070  -7.001  -7.005  1.00  0.00           C  
ATOM     46  C   VAL A   5      -7.839  -7.899  -6.943  1.00  0.00           C  
ATOM     47  O   VAL A   5      -7.440  -8.485  -7.950  1.00  0.00           O  
ATOM     48  CB  VAL A   5     -10.328  -7.847  -7.189  1.00  0.00           C  
ATOM     49  CG1 VAL A   5     -10.623  -8.662  -5.932  1.00  0.00           C  
ATOM     50  CG2 VAL A   5     -11.518  -6.963  -7.545  1.00  0.00           C  
ATOM     51  H   VAL A   5      -8.910  -5.093  -7.899  1.00  0.00           H  
ATOM     52  HA  VAL A   5      -9.151  -6.450  -6.081  1.00  0.00           H  
ATOM     53  HB  VAL A   5     -10.157  -8.534  -8.005  1.00  0.00           H  
ATOM     54 HG11 VAL A   5     -10.751  -7.993  -5.094  1.00  0.00           H  
ATOM     55 HG12 VAL A   5     -11.528  -9.232  -6.081  1.00  0.00           H  
ATOM     56 HG13 VAL A   5      -9.800  -9.333  -5.739  1.00  0.00           H  
ATOM     57 HG21 VAL A   5     -11.305  -5.944  -7.258  1.00  0.00           H  
ATOM     58 HG22 VAL A   5     -11.694  -7.009  -8.610  1.00  0.00           H  
ATOM     59 HG23 VAL A   5     -12.393  -7.312  -7.018  1.00  0.00           H  
ATOM     60  N   SER A   6      -7.238  -7.996  -5.753  1.00  0.00           N  
ATOM     61  CA  SER A   6      -6.030  -8.827  -5.545  1.00  0.00           C  
ATOM     62  C   SER A   6      -4.792  -8.061  -5.988  1.00  0.00           C  
ATOM     63  O   SER A   6      -4.814  -6.834  -6.084  1.00  0.00           O  
ATOM     64  CB  SER A   6      -6.140 -10.140  -6.325  1.00  0.00           C  
ATOM     65  OG  SER A   6      -5.815 -11.243  -5.494  1.00  0.00           O  
ATOM     66  H   SER A   6      -7.612  -7.487  -5.001  1.00  0.00           H  
ATOM     67  HA  SER A   6      -5.924  -9.065  -4.488  1.00  0.00           H  
ATOM     68  HB2 SER A   6      -7.152 -10.253  -6.686  1.00  0.00           H  
ATOM     69  HB3 SER A   6      -5.461 -10.112  -7.163  1.00  0.00           H  
ATOM     70  HG  SER A   6      -5.245 -11.849  -5.972  1.00  0.00           H  
ATOM     71  N   GLU A   7      -3.714  -8.789  -6.246  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.454  -8.193  -6.672  1.00  0.00           C  
ATOM     73  C   GLU A   7      -1.824  -7.398  -5.536  1.00  0.00           C  
ATOM     74  O   GLU A   7      -1.018  -6.497  -5.767  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.683  -7.286  -7.876  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -2.248  -7.961  -9.173  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -3.462  -8.282 -10.034  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -4.521  -8.622  -9.465  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -3.354  -8.192 -11.275  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.766  -9.759  -6.142  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.782  -8.985  -6.957  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.732  -7.050  -7.937  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -2.118  -6.376  -7.744  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -1.591  -7.298  -9.716  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -1.724  -8.877  -8.942  1.00  0.00           H  
ATOM     86  N   TRP A   8      -2.199  -7.737  -4.310  1.00  0.00           N  
ATOM     87  CA  TRP A   8      -1.681  -7.059  -3.128  1.00  0.00           C  
ATOM     88  C   TRP A   8      -1.365  -8.066  -2.029  1.00  0.00           C  
ATOM     89  O   TRP A   8      -2.176  -8.942  -1.729  1.00  0.00           O  
ATOM     90  CB  TRP A   8      -2.714  -6.062  -2.627  1.00  0.00           C  
ATOM     91  CG  TRP A   8      -2.733  -4.805  -3.433  1.00  0.00           C  
ATOM     92  CD1 TRP A   8      -3.598  -4.493  -4.444  1.00  0.00           C  
ATOM     93  CD2 TRP A   8      -1.835  -3.690  -3.306  1.00  0.00           C  
ATOM     94  NE1 TRP A   8      -3.286  -3.247  -4.918  1.00  0.00           N  
ATOM     95  CE2 TRP A   8      -2.218  -2.731  -4.249  1.00  0.00           C  
ATOM     96  CE3 TRP A   8      -0.749  -3.412  -2.480  1.00  0.00           C  
ATOM     97  CZ2 TRP A   8      -1.554  -1.524  -4.383  1.00  0.00           C  
ATOM     98  CZ3 TRP A   8      -0.076  -2.209  -2.607  1.00  0.00           C  
ATOM     99  CH2 TRP A   8      -0.475  -1.270  -3.550  1.00  0.00           C  
ATOM    100  H   TRP A   8      -2.848  -8.459  -4.196  1.00  0.00           H  
ATOM    101  HA  TRP A   8      -0.779  -6.521  -3.393  1.00  0.00           H  
ATOM    102  HB2 TRP A   8      -3.692  -6.520  -2.675  1.00  0.00           H  
ATOM    103  HB3 TRP A   8      -2.491  -5.811  -1.600  1.00  0.00           H  
ATOM    104  HD1 TRP A   8      -4.395  -5.123  -4.804  1.00  0.00           H  
ATOM    105  HE1 TRP A   8      -3.764  -2.791  -5.641  1.00  0.00           H  
ATOM    106  HE3 TRP A   8      -0.430  -4.133  -1.742  1.00  0.00           H  
ATOM    107  HZ2 TRP A   8      -1.865  -0.790  -5.112  1.00  0.00           H  
ATOM    108  HZ3 TRP A   8       0.766  -2.004  -1.968  1.00  0.00           H  
ATOM    109  HH2 TRP A   8       0.062  -0.336  -3.637  1.00  0.00           H  
ATOM    110  N   THR A   9      -0.188  -7.935  -1.426  1.00  0.00           N  
ATOM    111  CA  THR A   9       0.223  -8.833  -0.353  1.00  0.00           C  
ATOM    112  C   THR A   9       0.278  -8.074   0.964  1.00  0.00           C  
ATOM    113  O   THR A   9       0.089  -6.860   0.998  1.00  0.00           O  
ATOM    114  CB  THR A   9       1.589  -9.434  -0.670  1.00  0.00           C  
ATOM    115  OG1 THR A   9       1.901  -9.234  -2.039  1.00  0.00           O  
ATOM    116  CG2 THR A   9       1.612 -10.923  -0.339  1.00  0.00           C  
ATOM    117  H   THR A   9       0.415  -7.215  -1.703  1.00  0.00           H  
ATOM    118  HA  THR A   9      -0.501  -9.630  -0.269  1.00  0.00           H  
ATOM    119  HB  THR A   9       2.331  -8.938  -0.066  1.00  0.00           H  
ATOM    120  HG1 THR A   9       2.702  -9.715  -2.259  1.00  0.00           H  
ATOM    121 HG21 THR A   9       0.726 -11.180   0.222  1.00  0.00           H  
ATOM    122 HG22 THR A   9       1.638 -11.494  -1.257  1.00  0.00           H  
ATOM    123 HG23 THR A   9       2.490 -11.145   0.251  1.00  0.00           H  
ATOM    124  N   GLU A  10       0.536  -8.797   2.050  1.00  0.00           N  
ATOM    125  CA  GLU A  10       0.612  -8.187   3.377  1.00  0.00           C  
ATOM    126  C   GLU A  10       1.955  -8.491   4.023  1.00  0.00           C  
ATOM    127  O   GLU A  10       2.539  -9.552   3.801  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -0.527  -8.695   4.264  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -0.831 -10.169   4.007  1.00  0.00           C  
ATOM    130  CD  GLU A  10       0.378 -11.028   4.350  1.00  0.00           C  
ATOM    131  OE1 GLU A  10       0.702 -11.150   5.549  1.00  0.00           O  
ATOM    132  OE2 GLU A  10       1.001 -11.578   3.416  1.00  0.00           O  
ATOM    133  H   GLU A  10       0.677  -9.761   1.958  1.00  0.00           H  
ATOM    134  HA  GLU A  10       0.519  -7.117   3.269  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -0.246  -8.568   5.299  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.414  -8.112   4.062  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -1.667 -10.472   4.621  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -1.083 -10.305   2.965  1.00  0.00           H  
ATOM    139  N   TYR A  11       2.443  -7.546   4.818  1.00  0.00           N  
ATOM    140  CA  TYR A  11       3.725  -7.700   5.494  1.00  0.00           C  
ATOM    141  C   TYR A  11       3.706  -6.995   6.846  1.00  0.00           C  
ATOM    142  O   TYR A  11       3.168  -5.897   6.975  1.00  0.00           O  
ATOM    143  CB  TYR A  11       4.829  -7.119   4.620  1.00  0.00           C  
ATOM    144  CG  TYR A  11       5.270  -8.069   3.539  1.00  0.00           C  
ATOM    145  CD1 TYR A  11       6.252  -9.007   3.800  1.00  0.00           C  
ATOM    146  CD2 TYR A  11       4.687  -8.010   2.286  1.00  0.00           C  
ATOM    147  CE1 TYR A  11       6.652  -9.885   2.807  1.00  0.00           C  
ATOM    148  CE2 TYR A  11       5.087  -8.889   1.294  1.00  0.00           C  
ATOM    149  CZ  TYR A  11       6.069  -9.822   1.558  1.00  0.00           C  
ATOM    150  OH  TYR A  11       6.471 -10.700   0.573  1.00  0.00           O  
ATOM    151  H   TYR A  11       1.931  -6.720   4.947  1.00  0.00           H  
ATOM    152  HA  TYR A  11       3.920  -8.752   5.644  1.00  0.00           H  
ATOM    153  HB2 TYR A  11       4.462  -6.216   4.153  1.00  0.00           H  
ATOM    154  HB3 TYR A  11       5.680  -6.879   5.240  1.00  0.00           H  
ATOM    155  HD1 TYR A  11       6.708  -9.054   4.778  1.00  0.00           H  
ATOM    156  HD2 TYR A  11       3.919  -7.279   2.081  1.00  0.00           H  
ATOM    157  HE1 TYR A  11       7.419 -10.616   3.012  1.00  0.00           H  
ATOM    158  HE2 TYR A  11       4.630  -8.839   0.316  1.00  0.00           H  
ATOM    159  HH  TYR A  11       6.024 -10.490  -0.251  1.00  0.00           H  
ATOM    160  N   LYS A  12       4.297  -7.633   7.851  1.00  0.00           N  
ATOM    161  CA  LYS A  12       4.352  -7.067   9.195  1.00  0.00           C  
ATOM    162  C   LYS A  12       5.745  -6.522   9.478  1.00  0.00           C  
ATOM    163  O   LYS A  12       6.737  -7.240   9.370  1.00  0.00           O  
ATOM    164  CB  LYS A  12       3.994  -8.141  10.225  1.00  0.00           C  
ATOM    165  CG  LYS A  12       4.096  -7.595  11.647  1.00  0.00           C  
ATOM    166  CD  LYS A  12       5.464  -7.896  12.255  1.00  0.00           C  
ATOM    167  CE  LYS A  12       5.348  -8.879  13.416  1.00  0.00           C  
ATOM    168  NZ  LYS A  12       6.380  -9.951  13.325  1.00  0.00           N  
ATOM    169  H   LYS A  12       4.712  -8.505   7.683  1.00  0.00           H  
ATOM    170  HA  LYS A  12       3.641  -6.254   9.262  1.00  0.00           H  
ATOM    171  HB2 LYS A  12       2.983  -8.492  10.052  1.00  0.00           H  
ATOM    172  HB3 LYS A  12       4.678  -8.969  10.119  1.00  0.00           H  
ATOM    173  HG2 LYS A  12       3.946  -6.525  11.627  1.00  0.00           H  
ATOM    174  HG3 LYS A  12       3.331  -8.051  12.257  1.00  0.00           H  
ATOM    175  HD2 LYS A  12       6.101  -8.322  11.492  1.00  0.00           H  
ATOM    176  HD3 LYS A  12       5.901  -6.976  12.612  1.00  0.00           H  
ATOM    177  HE2 LYS A  12       5.479  -8.343  14.345  1.00  0.00           H  
ATOM    178  HE3 LYS A  12       4.368  -9.331  13.399  1.00  0.00           H  
ATOM    179  HZ1 LYS A  12       7.265  -9.551  12.955  1.00  0.00           H  
ATOM    180  HZ2 LYS A  12       6.551 -10.349  14.270  1.00  0.00           H  
ATOM    181  HZ3 LYS A  12       6.044 -10.701  12.687  1.00  0.00           H  
ATOM    182  N   THR A  13       5.812  -5.243   9.838  1.00  0.00           N  
ATOM    183  CA  THR A  13       7.085  -4.597  10.134  1.00  0.00           C  
ATOM    184  C   THR A  13       7.430  -4.738  11.609  1.00  0.00           C  
ATOM    185  O   THR A  13       6.548  -4.896  12.454  1.00  0.00           O  
ATOM    186  CB  THR A  13       7.018  -3.117   9.770  1.00  0.00           C  
ATOM    187  OG1 THR A  13       5.690  -2.641   9.915  1.00  0.00           O  
ATOM    188  CG2 THR A  13       7.502  -2.889   8.340  1.00  0.00           C  
ATOM    189  H   THR A  13       4.985  -4.724   9.905  1.00  0.00           H  
ATOM    190  HA  THR A  13       7.860  -5.066   9.547  1.00  0.00           H  
ATOM    191  HB  THR A  13       7.662  -2.567  10.444  1.00  0.00           H  
ATOM    192  HG1 THR A  13       5.189  -2.844   9.121  1.00  0.00           H  
ATOM    193 HG21 THR A  13       7.968  -3.790   7.973  1.00  0.00           H  
ATOM    194 HG22 THR A  13       6.659  -2.634   7.714  1.00  0.00           H  
ATOM    195 HG23 THR A  13       8.219  -2.079   8.330  1.00  0.00           H  
ATOM    196  N   ALA A  14       8.719  -4.668  11.912  1.00  0.00           N  
ATOM    197  CA  ALA A  14       9.195  -4.777  13.285  1.00  0.00           C  
ATOM    198  C   ALA A  14       8.453  -3.790  14.178  1.00  0.00           C  
ATOM    199  O   ALA A  14       8.284  -4.021  15.374  1.00  0.00           O  
ATOM    200  CB  ALA A  14      10.691  -4.489  13.330  1.00  0.00           C  
ATOM    201  H   ALA A  14       9.371  -4.533  11.191  1.00  0.00           H  
ATOM    202  HA  ALA A  14       9.018  -5.780  13.641  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      10.924  -3.946  14.233  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      11.235  -5.423  13.316  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      10.964  -3.898  12.468  1.00  0.00           H  
ATOM    206  N   ASP A  15       8.010  -2.688  13.579  1.00  0.00           N  
ATOM    207  CA  ASP A  15       7.281  -1.655  14.309  1.00  0.00           C  
ATOM    208  C   ASP A  15       5.907  -2.172  14.724  1.00  0.00           C  
ATOM    209  O   ASP A  15       5.377  -1.787  15.766  1.00  0.00           O  
ATOM    210  CB  ASP A  15       7.139  -0.408  13.432  1.00  0.00           C  
ATOM    211  CG  ASP A  15       6.261   0.637  14.115  1.00  0.00           C  
ATOM    212  OD1 ASP A  15       6.644   1.114  15.204  1.00  0.00           O  
ATOM    213  OD2 ASP A  15       5.196   0.976  13.559  1.00  0.00           O  
ATOM    214  H   ASP A  15       8.177  -2.569  12.622  1.00  0.00           H  
ATOM    215  HA  ASP A  15       7.841  -1.395  15.196  1.00  0.00           H  
ATOM    216  HB2 ASP A  15       8.117   0.015  13.253  1.00  0.00           H  
ATOM    217  HB3 ASP A  15       6.691  -0.689  12.489  1.00  0.00           H  
ATOM    218  N   GLY A  16       5.336  -3.045  13.901  1.00  0.00           N  
ATOM    219  CA  GLY A  16       4.021  -3.614  14.180  1.00  0.00           C  
ATOM    220  C   GLY A  16       2.946  -2.903  13.370  1.00  0.00           C  
ATOM    221  O   GLY A  16       1.851  -2.640  13.867  1.00  0.00           O  
ATOM    222  H   GLY A  16       5.810  -3.311  13.085  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       3.805  -3.504  15.232  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       4.026  -4.663  13.922  1.00  0.00           H  
ATOM    225  N   LYS A  17       3.266  -2.596  12.118  1.00  0.00           N  
ATOM    226  CA  LYS A  17       2.337  -1.917  11.227  1.00  0.00           C  
ATOM    227  C   LYS A  17       2.170  -2.738   9.953  1.00  0.00           C  
ATOM    228  O   LYS A  17       3.010  -2.686   9.055  1.00  0.00           O  
ATOM    229  CB  LYS A  17       2.862  -0.515  10.908  1.00  0.00           C  
ATOM    230  CG  LYS A  17       2.042   0.171   9.824  1.00  0.00           C  
ATOM    231  CD  LYS A  17       0.803   0.835  10.415  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -0.473   0.315   9.762  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -1.685   0.871  10.427  1.00  0.00           N  
ATOM    234  H   LYS A  17       4.153  -2.834  11.779  1.00  0.00           H  
ATOM    235  HA  LYS A  17       1.379  -1.832  11.721  1.00  0.00           H  
ATOM    236  HB2 LYS A  17       2.818   0.090  11.805  1.00  0.00           H  
ATOM    237  HB3 LYS A  17       3.889  -0.591  10.581  1.00  0.00           H  
ATOM    238  HG2 LYS A  17       2.653   0.923   9.348  1.00  0.00           H  
ATOM    239  HG3 LYS A  17       1.740  -0.559   9.091  1.00  0.00           H  
ATOM    240  HD2 LYS A  17       0.769   0.625  11.475  1.00  0.00           H  
ATOM    241  HD3 LYS A  17       0.869   1.903  10.264  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -0.479   0.602   8.720  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -0.492  -0.762   9.836  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -1.417   1.685  11.014  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -2.368   1.176   9.705  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -2.118   0.139  11.025  1.00  0.00           H  
ATOM    247  N   THR A  18       1.087  -3.502   9.886  1.00  0.00           N  
ATOM    248  CA  THR A  18       0.811  -4.343   8.727  1.00  0.00           C  
ATOM    249  C   THR A  18       0.645  -3.498   7.473  1.00  0.00           C  
ATOM    250  O   THR A  18      -0.349  -2.787   7.322  1.00  0.00           O  
ATOM    251  CB  THR A  18      -0.454  -5.161   8.964  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -0.600  -5.442  10.347  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -0.414  -6.464   8.167  1.00  0.00           C  
ATOM    254  H   THR A  18       0.459  -3.505  10.639  1.00  0.00           H  
ATOM    255  HA  THR A  18       1.642  -5.020   8.585  1.00  0.00           H  
ATOM    256  HB  THR A  18      -1.305  -4.584   8.633  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.201  -4.805  10.741  1.00  0.00           H  
ATOM    258 HG21 THR A  18       0.570  -6.593   7.743  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -0.639  -7.292   8.824  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -1.147  -6.420   7.374  1.00  0.00           H  
ATOM    261  N   TYR A  19       1.607  -3.599   6.564  1.00  0.00           N  
ATOM    262  CA  TYR A  19       1.547  -2.858   5.309  1.00  0.00           C  
ATOM    263  C   TYR A  19       1.245  -3.818   4.173  1.00  0.00           C  
ATOM    264  O   TYR A  19       1.098  -5.020   4.392  1.00  0.00           O  
ATOM    265  CB  TYR A  19       2.846  -2.099   5.038  1.00  0.00           C  
ATOM    266  CG  TYR A  19       4.071  -2.974   4.962  1.00  0.00           C  
ATOM    267  CD1 TYR A  19       4.584  -3.550   6.108  1.00  0.00           C  
ATOM    268  CD2 TYR A  19       4.690  -3.196   3.743  1.00  0.00           C  
ATOM    269  CE1 TYR A  19       5.714  -4.348   6.040  1.00  0.00           C  
ATOM    270  CE2 TYR A  19       5.819  -3.994   3.673  1.00  0.00           C  
ATOM    271  CZ  TYR A  19       6.326  -4.567   4.822  1.00  0.00           C  
ATOM    272  OH  TYR A  19       7.450  -5.361   4.756  1.00  0.00           O  
ATOM    273  H   TYR A  19       2.361  -4.199   6.734  1.00  0.00           H  
ATOM    274  HA  TYR A  19       0.741  -2.146   5.377  1.00  0.00           H  
ATOM    275  HB2 TYR A  19       2.748  -1.574   4.101  1.00  0.00           H  
ATOM    276  HB3 TYR A  19       2.992  -1.380   5.825  1.00  0.00           H  
ATOM    277  HD1 TYR A  19       4.100  -3.377   7.059  1.00  0.00           H  
ATOM    278  HD2 TYR A  19       4.293  -2.744   2.847  1.00  0.00           H  
ATOM    279  HE1 TYR A  19       6.114  -4.796   6.937  1.00  0.00           H  
ATOM    280  HE2 TYR A  19       6.301  -4.167   2.721  1.00  0.00           H  
ATOM    281  HH  TYR A  19       7.892  -5.226   3.913  1.00  0.00           H  
ATOM    282  N   TYR A  20       1.139  -3.293   2.964  1.00  0.00           N  
ATOM    283  CA  TYR A  20       0.836  -4.131   1.812  1.00  0.00           C  
ATOM    284  C   TYR A  20       1.898  -3.974   0.732  1.00  0.00           C  
ATOM    285  O   TYR A  20       2.609  -2.967   0.687  1.00  0.00           O  
ATOM    286  CB  TYR A  20      -0.545  -3.778   1.269  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -1.597  -3.771   2.348  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -2.082  -4.968   2.849  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -2.074  -2.573   2.848  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -3.044  -4.963   3.847  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -3.034  -2.570   3.845  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -3.515  -3.765   4.339  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -4.468  -3.762   5.331  1.00  0.00           O  
ATOM    294  H   TYR A  20       1.256  -2.322   2.846  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.824  -5.158   2.139  1.00  0.00           H  
ATOM    296  HB2 TYR A  20      -0.506  -2.798   0.818  1.00  0.00           H  
ATOM    297  HB3 TYR A  20      -0.823  -4.506   0.523  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.712  -5.905   2.458  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -1.697  -1.639   2.459  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.422  -5.897   4.237  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -3.404  -1.634   4.235  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -5.207  -4.316   5.068  1.00  0.00           H  
ATOM    303  N   TYR A  21       2.011  -4.981  -0.135  1.00  0.00           N  
ATOM    304  CA  TYR A  21       2.997  -4.957  -1.207  1.00  0.00           C  
ATOM    305  C   TYR A  21       2.379  -5.450  -2.507  1.00  0.00           C  
ATOM    306  O   TYR A  21       2.053  -6.628  -2.645  1.00  0.00           O  
ATOM    307  CB  TYR A  21       4.201  -5.836  -0.824  1.00  0.00           C  
ATOM    308  CG  TYR A  21       5.088  -6.224  -1.994  1.00  0.00           C  
ATOM    309  CD1 TYR A  21       4.739  -7.290  -2.811  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       6.249  -5.514  -2.255  1.00  0.00           C  
ATOM    311  CE1 TYR A  21       5.546  -7.641  -3.879  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       7.055  -5.869  -3.324  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       6.701  -6.930  -4.130  1.00  0.00           C  
ATOM    314  OH  TYR A  21       7.502  -7.281  -5.192  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.417  -5.760  -0.047  1.00  0.00           H  
ATOM    316  HA  TYR A  21       3.337  -3.942  -1.345  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       4.805  -5.302  -0.104  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       3.834  -6.742  -0.366  1.00  0.00           H  
ATOM    319  HD1 TYR A  21       3.839  -7.848  -2.614  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       6.528  -4.685  -1.625  1.00  0.00           H  
ATOM    321  HE1 TYR A  21       5.271  -8.473  -4.515  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       7.960  -5.314  -3.524  1.00  0.00           H  
ATOM    323  HH  TYR A  21       8.405  -7.006  -5.015  1.00  0.00           H  
ATOM    324  N   ASN A  22       2.252  -4.551  -3.474  1.00  0.00           N  
ATOM    325  CA  ASN A  22       1.716  -4.920  -4.773  1.00  0.00           C  
ATOM    326  C   ASN A  22       2.781  -5.724  -5.497  1.00  0.00           C  
ATOM    327  O   ASN A  22       3.890  -5.241  -5.688  1.00  0.00           O  
ATOM    328  CB  ASN A  22       1.353  -3.674  -5.574  1.00  0.00           C  
ATOM    329  CG  ASN A  22       0.671  -4.067  -6.878  1.00  0.00           C  
ATOM    330  OD1 ASN A  22       1.272  -4.718  -7.733  1.00  0.00           O  
ATOM    331  ND2 ASN A  22      -0.587  -3.672  -7.032  1.00  0.00           N  
ATOM    332  H   ASN A  22       2.553  -3.631  -3.318  1.00  0.00           H  
ATOM    333  HA  ASN A  22       0.837  -5.531  -4.634  1.00  0.00           H  
ATOM    334  HB2 ASN A  22       0.682  -3.059  -4.992  1.00  0.00           H  
ATOM    335  HB3 ASN A  22       2.252  -3.117  -5.794  1.00  0.00           H  
ATOM    336 HD21 ASN A  22      -1.002  -3.157  -6.309  1.00  0.00           H  
ATOM    337 HD22 ASN A  22      -1.050  -3.914  -7.860  1.00  0.00           H  
ATOM    338  N   ASN A  23       2.457  -6.957  -5.866  1.00  0.00           N  
ATOM    339  CA  ASN A  23       3.416  -7.832  -6.539  1.00  0.00           C  
ATOM    340  C   ASN A  23       3.572  -7.442  -7.995  1.00  0.00           C  
ATOM    341  O   ASN A  23       4.656  -7.061  -8.439  1.00  0.00           O  
ATOM    342  CB  ASN A  23       2.978  -9.295  -6.467  1.00  0.00           C  
ATOM    343  CG  ASN A  23       2.207  -9.588  -5.190  1.00  0.00           C  
ATOM    344  OD1 ASN A  23       2.784  -9.980  -4.175  1.00  0.00           O  
ATOM    345  ND2 ASN A  23       0.898  -9.395  -5.246  1.00  0.00           N  
ATOM    346  H   ASN A  23       1.565  -7.294  -5.662  1.00  0.00           H  
ATOM    347  HA  ASN A  23       4.370  -7.734  -6.048  1.00  0.00           H  
ATOM    348  HB2 ASN A  23       2.350  -9.515  -7.315  1.00  0.00           H  
ATOM    349  HB3 ASN A  23       3.852  -9.921  -6.503  1.00  0.00           H  
ATOM    350 HD21 ASN A  23       0.514  -9.082  -6.096  1.00  0.00           H  
ATOM    351 HD22 ASN A  23       0.372  -9.565  -4.441  1.00  0.00           H  
ATOM    352  N   ARG A  24       2.478  -7.560  -8.740  1.00  0.00           N  
ATOM    353  CA  ARG A  24       2.467  -7.244 -10.168  1.00  0.00           C  
ATOM    354  C   ARG A  24       3.293  -5.996 -10.472  1.00  0.00           C  
ATOM    355  O   ARG A  24       3.857  -5.864 -11.557  1.00  0.00           O  
ATOM    356  CB  ARG A  24       1.032  -7.032 -10.639  1.00  0.00           C  
ATOM    357  CG  ARG A  24       0.524  -8.231 -11.436  1.00  0.00           C  
ATOM    358  CD  ARG A  24       0.636  -9.522 -10.629  1.00  0.00           C  
ATOM    359  NE  ARG A  24       1.242 -10.573 -11.440  1.00  0.00           N  
ATOM    360  CZ  ARG A  24       1.204 -11.849 -11.071  1.00  0.00           C  
ATOM    361  NH1 ARG A  24       0.058 -12.401 -10.700  1.00  0.00           N  
ATOM    362  NH2 ARG A  24       2.314 -12.573 -11.073  1.00  0.00           N  
ATOM    363  H   ARG A  24       1.655  -7.884  -8.320  1.00  0.00           H  
ATOM    364  HA  ARG A  24       2.885  -8.081 -10.701  1.00  0.00           H  
ATOM    365  HB2 ARG A  24       0.396  -6.886  -9.778  1.00  0.00           H  
ATOM    366  HB3 ARG A  24       0.993  -6.152 -11.265  1.00  0.00           H  
ATOM    367  HG2 ARG A  24      -0.510  -8.066 -11.697  1.00  0.00           H  
ATOM    368  HG3 ARG A  24       1.110  -8.328 -12.338  1.00  0.00           H  
ATOM    369  HD2 ARG A  24       1.250  -9.347  -9.758  1.00  0.00           H  
ATOM    370  HD3 ARG A  24      -0.350  -9.837 -10.320  1.00  0.00           H  
ATOM    371  HE  ARG A  24       1.688 -10.332 -12.280  1.00  0.00           H  
ATOM    372 HH11 ARG A  24      -0.781 -11.858 -10.699  1.00  0.00           H  
ATOM    373 HH12 ARG A  24       0.031 -13.362 -10.423  1.00  0.00           H  
ATOM    374 HH21 ARG A  24       3.182 -12.160 -11.350  1.00  0.00           H  
ATOM    375 HH22 ARG A  24       2.286 -13.534 -10.795  1.00  0.00           H  
ATOM    376  N   THR A  25       3.343  -5.077  -9.515  1.00  0.00           N  
ATOM    377  CA  THR A  25       4.078  -3.832  -9.683  1.00  0.00           C  
ATOM    378  C   THR A  25       5.250  -3.737  -8.715  1.00  0.00           C  
ATOM    379  O   THR A  25       6.164  -2.939  -8.918  1.00  0.00           O  
ATOM    380  CB  THR A  25       3.131  -2.663  -9.455  1.00  0.00           C  
ATOM    381  OG1 THR A  25       2.920  -2.474  -8.064  1.00  0.00           O  
ATOM    382  CG2 THR A  25       1.793  -2.894 -10.162  1.00  0.00           C  
ATOM    383  H   THR A  25       2.859  -5.229  -8.679  1.00  0.00           H  
ATOM    384  HA  THR A  25       4.454  -3.786 -10.687  1.00  0.00           H  
ATOM    385  HB  THR A  25       3.588  -1.779  -9.858  1.00  0.00           H  
ATOM    386  HG1 THR A  25       2.873  -3.329  -7.629  1.00  0.00           H  
ATOM    387 HG21 THR A  25       1.971  -3.131 -11.202  1.00  0.00           H  
ATOM    388 HG22 THR A  25       1.277  -3.718  -9.687  1.00  0.00           H  
ATOM    389 HG23 THR A  25       1.190  -2.001 -10.092  1.00  0.00           H  
ATOM    390  N   LEU A  26       5.213  -4.537  -7.661  1.00  0.00           N  
ATOM    391  CA  LEU A  26       6.267  -4.529  -6.654  1.00  0.00           C  
ATOM    392  C   LEU A  26       6.280  -3.188  -5.942  1.00  0.00           C  
ATOM    393  O   LEU A  26       7.338  -2.611  -5.685  1.00  0.00           O  
ATOM    394  CB  LEU A  26       7.617  -4.809  -7.304  1.00  0.00           C  
ATOM    395  CG  LEU A  26       7.617  -6.189  -7.947  1.00  0.00           C  
ATOM    396  CD1 LEU A  26       7.321  -6.085  -9.436  1.00  0.00           C  
ATOM    397  CD2 LEU A  26       8.948  -6.895  -7.707  1.00  0.00           C  
ATOM    398  H   LEU A  26       4.451  -5.140  -7.548  1.00  0.00           H  
ATOM    399  HA  LEU A  26       6.059  -5.306  -5.926  1.00  0.00           H  
ATOM    400  HB2 LEU A  26       7.815  -4.062  -8.062  1.00  0.00           H  
ATOM    401  HB3 LEU A  26       8.390  -4.768  -6.551  1.00  0.00           H  
ATOM    402  HG  LEU A  26       6.832  -6.772  -7.492  1.00  0.00           H  
ATOM    403 HD11 LEU A  26       7.816  -5.215  -9.841  1.00  0.00           H  
ATOM    404 HD12 LEU A  26       7.680  -6.973  -9.934  1.00  0.00           H  
ATOM    405 HD13 LEU A  26       6.254  -5.995  -9.578  1.00  0.00           H  
ATOM    406 HD21 LEU A  26       9.393  -6.519  -6.795  1.00  0.00           H  
ATOM    407 HD22 LEU A  26       8.777  -7.957  -7.613  1.00  0.00           H  
ATOM    408 HD23 LEU A  26       9.609  -6.705  -8.539  1.00  0.00           H  
ATOM    409  N   GLU A  27       5.086  -2.692  -5.634  1.00  0.00           N  
ATOM    410  CA  GLU A  27       4.934  -1.409  -4.955  1.00  0.00           C  
ATOM    411  C   GLU A  27       4.343  -1.603  -3.563  1.00  0.00           C  
ATOM    412  O   GLU A  27       3.271  -2.185  -3.408  1.00  0.00           O  
ATOM    413  CB  GLU A  27       4.032  -0.495  -5.781  1.00  0.00           C  
ATOM    414  CG  GLU A  27       3.775   0.831  -5.067  1.00  0.00           C  
ATOM    415  CD  GLU A  27       2.836   1.700  -5.891  1.00  0.00           C  
ATOM    416  OE1 GLU A  27       3.228   2.114  -7.004  1.00  0.00           O  
ATOM    417  OE2 GLU A  27       1.707   1.966  -5.426  1.00  0.00           O  
ATOM    418  H   GLU A  27       4.284  -3.208  -5.877  1.00  0.00           H  
ATOM    419  HA  GLU A  27       5.905  -0.947  -4.863  1.00  0.00           H  
ATOM    420  HB2 GLU A  27       4.506  -0.295  -6.730  1.00  0.00           H  
ATOM    421  HB3 GLU A  27       3.088  -0.990  -5.951  1.00  0.00           H  
ATOM    422  HG2 GLU A  27       3.328   0.636  -4.104  1.00  0.00           H  
ATOM    423  HG3 GLU A  27       4.712   1.350  -4.930  1.00  0.00           H  
ATOM    424  N   SER A  28       5.049  -1.101  -2.551  1.00  0.00           N  
ATOM    425  CA  SER A  28       4.595  -1.208  -1.167  1.00  0.00           C  
ATOM    426  C   SER A  28       3.840   0.054  -0.771  1.00  0.00           C  
ATOM    427  O   SER A  28       4.036   1.115  -1.364  1.00  0.00           O  
ATOM    428  CB  SER A  28       5.804  -1.395  -0.240  1.00  0.00           C  
ATOM    429  OG  SER A  28       5.507  -0.926   1.068  1.00  0.00           O  
ATOM    430  H   SER A  28       5.896  -0.642  -2.743  1.00  0.00           H  
ATOM    431  HA  SER A  28       3.927  -2.059  -1.072  1.00  0.00           H  
ATOM    432  HB2 SER A  28       6.073  -2.440  -0.189  1.00  0.00           H  
ATOM    433  HB3 SER A  28       6.638  -0.831  -0.637  1.00  0.00           H  
ATOM    434  HG  SER A  28       5.823  -0.024   1.164  1.00  0.00           H  
ATOM    435  N   THR A  29       2.978  -0.064   0.234  1.00  0.00           N  
ATOM    436  CA  THR A  29       2.200   1.078   0.703  1.00  0.00           C  
ATOM    437  C   THR A  29       1.671   0.830   2.110  1.00  0.00           C  
ATOM    438  O   THR A  29       1.357  -0.304   2.481  1.00  0.00           O  
ATOM    439  CB  THR A  29       1.038   1.345  -0.249  1.00  0.00           C  
ATOM    440  OG1 THR A  29       0.366   2.537   0.128  1.00  0.00           O  
ATOM    441  CG2 THR A  29       0.062   0.175  -0.258  1.00  0.00           C  
ATOM    442  H   THR A  29       2.866  -0.937   0.668  1.00  0.00           H  
ATOM    443  HA  THR A  29       2.839   1.947   0.722  1.00  0.00           H  
ATOM    444  HB  THR A  29       1.433   1.471  -1.247  1.00  0.00           H  
ATOM    445  HG1 THR A  29       0.252   3.100  -0.640  1.00  0.00           H  
ATOM    446 HG21 THR A  29       0.594  -0.732  -0.507  1.00  0.00           H  
ATOM    447 HG22 THR A  29      -0.383   0.076   0.720  1.00  0.00           H  
ATOM    448 HG23 THR A  29      -0.709   0.358  -0.990  1.00  0.00           H  
ATOM    449  N   TRP A  30       1.570   1.906   2.887  1.00  0.00           N  
ATOM    450  CA  TRP A  30       1.078   1.833   4.254  1.00  0.00           C  
ATOM    451  C   TRP A  30      -0.441   1.923   4.262  1.00  0.00           C  
ATOM    452  O   TRP A  30      -1.107   1.337   5.115  1.00  0.00           O  
ATOM    453  CB  TRP A  30       1.677   2.976   5.062  1.00  0.00           C  
ATOM    454  CG  TRP A  30       3.149   2.801   5.280  1.00  0.00           C  
ATOM    455  CD1 TRP A  30       4.160   3.544   4.734  1.00  0.00           C  
ATOM    456  CD2 TRP A  30       3.780   1.799   6.101  1.00  0.00           C  
ATOM    457  NE1 TRP A  30       5.355   3.053   5.178  1.00  0.00           N  
ATOM    458  CE2 TRP A  30       5.164   1.992   6.009  1.00  0.00           C  
ATOM    459  CE3 TRP A  30       3.308   0.760   6.904  1.00  0.00           C  
ATOM    460  CZ2 TRP A  30       6.065   1.188   6.686  1.00  0.00           C  
ATOM    461  CZ3 TRP A  30       4.204  -0.050   7.584  1.00  0.00           C  
ATOM    462  CH2 TRP A  30       5.570   0.160   7.475  1.00  0.00           C  
ATOM    463  H   TRP A  30       1.835   2.778   2.527  1.00  0.00           H  
ATOM    464  HA  TRP A  30       1.384   0.894   4.692  1.00  0.00           H  
ATOM    465  HB2 TRP A  30       1.512   3.899   4.526  1.00  0.00           H  
ATOM    466  HB3 TRP A  30       1.185   3.026   6.022  1.00  0.00           H  
ATOM    467  HD1 TRP A  30       4.034   4.383   4.064  1.00  0.00           H  
ATOM    468  HE1 TRP A  30       6.232   3.414   4.931  1.00  0.00           H  
ATOM    469  HE3 TRP A  30       2.246   0.586   6.996  1.00  0.00           H  
ATOM    470  HZ2 TRP A  30       7.130   1.347   6.605  1.00  0.00           H  
ATOM    471  HZ3 TRP A  30       3.835  -0.854   8.201  1.00  0.00           H  
ATOM    472  HH2 TRP A  30       6.252  -0.482   8.008  1.00  0.00           H  
ATOM    473  N   GLU A  31      -0.983   2.660   3.296  1.00  0.00           N  
ATOM    474  CA  GLU A  31      -2.427   2.832   3.175  1.00  0.00           C  
ATOM    475  C   GLU A  31      -3.036   1.667   2.404  1.00  0.00           C  
ATOM    476  O   GLU A  31      -2.519   1.261   1.363  1.00  0.00           O  
ATOM    477  CB  GLU A  31      -2.740   4.144   2.461  1.00  0.00           C  
ATOM    478  CG  GLU A  31      -2.787   5.311   3.442  1.00  0.00           C  
ATOM    479  CD  GLU A  31      -3.967   5.154   4.392  1.00  0.00           C  
ATOM    480  OE1 GLU A  31      -5.086   4.877   3.912  1.00  0.00           O  
ATOM    481  OE2 GLU A  31      -3.772   5.309   5.617  1.00  0.00           O  
ATOM    482  H   GLU A  31      -0.394   3.097   2.645  1.00  0.00           H  
ATOM    483  HA  GLU A  31      -2.859   2.861   4.166  1.00  0.00           H  
ATOM    484  HB2 GLU A  31      -1.974   4.334   1.722  1.00  0.00           H  
ATOM    485  HB3 GLU A  31      -3.699   4.056   1.970  1.00  0.00           H  
ATOM    486  HG2 GLU A  31      -1.872   5.335   4.014  1.00  0.00           H  
ATOM    487  HG3 GLU A  31      -2.894   6.236   2.893  1.00  0.00           H  
ATOM    488  N   LYS A  32      -4.136   1.136   2.922  1.00  0.00           N  
ATOM    489  CA  LYS A  32      -4.824   0.016   2.286  1.00  0.00           C  
ATOM    490  C   LYS A  32      -5.612   0.496   1.071  1.00  0.00           C  
ATOM    491  O   LYS A  32      -6.278   1.531   1.127  1.00  0.00           O  
ATOM    492  CB  LYS A  32      -5.770  -0.640   3.292  1.00  0.00           C  
ATOM    493  CG  LYS A  32      -6.430  -1.890   2.710  1.00  0.00           C  
ATOM    494  CD  LYS A  32      -7.810  -2.121   3.318  1.00  0.00           C  
ATOM    495  CE  LYS A  32      -7.711  -2.541   4.782  1.00  0.00           C  
ATOM    496  NZ  LYS A  32      -8.900  -2.085   5.558  1.00  0.00           N  
ATOM    497  H   LYS A  32      -4.498   1.508   3.754  1.00  0.00           H  
ATOM    498  HA  LYS A  32      -4.091  -0.712   1.969  1.00  0.00           H  
ATOM    499  HB2 LYS A  32      -5.210  -0.914   4.174  1.00  0.00           H  
ATOM    500  HB3 LYS A  32      -6.538   0.070   3.564  1.00  0.00           H  
ATOM    501  HG2 LYS A  32      -6.534  -1.770   1.643  1.00  0.00           H  
ATOM    502  HG3 LYS A  32      -5.806  -2.747   2.916  1.00  0.00           H  
ATOM    503  HD2 LYS A  32      -8.383  -1.207   3.251  1.00  0.00           H  
ATOM    504  HD3 LYS A  32      -8.315  -2.898   2.763  1.00  0.00           H  
ATOM    505  HE2 LYS A  32      -7.646  -3.617   4.837  1.00  0.00           H  
ATOM    506  HE3 LYS A  32      -6.821  -2.107   5.213  1.00  0.00           H  
ATOM    507  HZ1 LYS A  32      -9.754  -2.187   4.975  1.00  0.00           H  
ATOM    508  HZ2 LYS A  32      -8.997  -2.665   6.415  1.00  0.00           H  
ATOM    509  HZ3 LYS A  32      -8.777  -1.087   5.824  1.00  0.00           H  
ATOM    510  N   PRO A  33      -5.560  -0.253  -0.045  1.00  0.00           N  
ATOM    511  CA  PRO A  33      -6.281   0.099  -1.268  1.00  0.00           C  
ATOM    512  C   PRO A  33      -7.730  -0.371  -1.205  1.00  0.00           C  
ATOM    513  O   PRO A  33      -8.052  -1.309  -0.476  1.00  0.00           O  
ATOM    514  CB  PRO A  33      -5.495  -0.604  -2.370  1.00  0.00           C  
ATOM    515  CG  PRO A  33      -4.780  -1.742  -1.707  1.00  0.00           C  
ATOM    516  CD  PRO A  33      -4.800  -1.502  -0.212  1.00  0.00           C  
ATOM    517  HA  PRO A  33      -6.252   1.163  -1.443  1.00  0.00           H  
ATOM    518  HB2 PRO A  33      -6.174  -0.966  -3.126  1.00  0.00           H  
ATOM    519  HB3 PRO A  33      -4.791   0.088  -2.808  1.00  0.00           H  
ATOM    520  HG2 PRO A  33      -5.267  -2.670  -1.946  1.00  0.00           H  
ATOM    521  HG3 PRO A  33      -3.768  -1.776  -2.051  1.00  0.00           H  
ATOM    522  HD2 PRO A  33      -5.295  -2.318   0.290  1.00  0.00           H  
ATOM    523  HD3 PRO A  33      -3.793  -1.388   0.163  1.00  0.00           H  
ATOM    524  N   GLN A  34      -8.610   0.294  -1.948  1.00  0.00           N  
ATOM    525  CA  GLN A  34     -10.035  -0.048  -1.946  1.00  0.00           C  
ATOM    526  C   GLN A  34     -10.290  -1.404  -2.603  1.00  0.00           C  
ATOM    527  O   GLN A  34     -11.038  -1.493  -3.577  1.00  0.00           O  
ATOM    528  CB  GLN A  34     -10.835   1.032  -2.685  1.00  0.00           C  
ATOM    529  CG  GLN A  34     -11.052   2.295  -1.837  1.00  0.00           C  
ATOM    530  CD  GLN A  34     -11.307   3.490  -2.745  1.00  0.00           C  
ATOM    531  OE1 GLN A  34     -11.662   3.331  -3.913  1.00  0.00           O  
ATOM    532  NE2 GLN A  34     -11.127   4.691  -2.209  1.00  0.00           N  
ATOM    533  H   GLN A  34      -8.298   1.046  -2.497  1.00  0.00           H  
ATOM    534  HA  GLN A  34     -10.375  -0.102  -0.923  1.00  0.00           H  
ATOM    535  HB2 GLN A  34     -10.301   1.306  -3.582  1.00  0.00           H  
ATOM    536  HB3 GLN A  34     -11.798   0.627  -2.956  1.00  0.00           H  
ATOM    537  HG2 GLN A  34     -11.908   2.154  -1.193  1.00  0.00           H  
ATOM    538  HG3 GLN A  34     -10.175   2.491  -1.238  1.00  0.00           H  
ATOM    539 HE21 GLN A  34     -10.845   4.741  -1.272  1.00  0.00           H  
ATOM    540 HE22 GLN A  34     -11.285   5.479  -2.771  1.00  0.00           H  
ATOM    541  N   GLU A  35      -9.683  -2.458  -2.059  1.00  0.00           N  
ATOM    542  CA  GLU A  35      -9.866  -3.804  -2.592  1.00  0.00           C  
ATOM    543  C   GLU A  35      -9.094  -4.840  -1.764  1.00  0.00           C  
ATOM    544  O   GLU A  35      -8.640  -5.854  -2.294  1.00  0.00           O  
ATOM    545  CB  GLU A  35      -9.440  -3.827  -4.066  1.00  0.00           C  
ATOM    546  CG  GLU A  35      -7.961  -4.174  -4.255  1.00  0.00           C  
ATOM    547  CD  GLU A  35      -7.418  -3.515  -5.516  1.00  0.00           C  
ATOM    548  OE1 GLU A  35      -7.926  -3.819  -6.613  1.00  0.00           O  
ATOM    549  OE2 GLU A  35      -6.482  -2.693  -5.401  1.00  0.00           O  
ATOM    550  H   GLU A  35      -9.112  -2.325  -1.283  1.00  0.00           H  
ATOM    551  HA  GLU A  35     -10.915  -4.048  -2.541  1.00  0.00           H  
ATOM    552  HB2 GLU A  35     -10.046  -4.548  -4.597  1.00  0.00           H  
ATOM    553  HB3 GLU A  35      -9.613  -2.848  -4.479  1.00  0.00           H  
ATOM    554  HG2 GLU A  35      -7.406  -3.823  -3.400  1.00  0.00           H  
ATOM    555  HG3 GLU A  35      -7.855  -5.246  -4.338  1.00  0.00           H  
ATOM    556  N   LEU A  36      -8.946  -4.577  -0.471  1.00  0.00           N  
ATOM    557  CA  LEU A  36      -8.227  -5.487   0.414  1.00  0.00           C  
ATOM    558  C   LEU A  36      -8.755  -5.375   1.838  1.00  0.00           C  
ATOM    559  O   LEU A  36      -8.008  -5.065   2.766  1.00  0.00           O  
ATOM    560  CB  LEU A  36      -6.737  -5.159   0.386  1.00  0.00           C  
ATOM    561  CG  LEU A  36      -5.915  -6.261   1.042  1.00  0.00           C  
ATOM    562  CD1 LEU A  36      -6.126  -7.591   0.321  1.00  0.00           C  
ATOM    563  CD2 LEU A  36      -4.437  -5.889   1.053  1.00  0.00           C  
ATOM    564  H   LEU A  36      -9.326  -3.756  -0.103  1.00  0.00           H  
ATOM    565  HA  LEU A  36      -8.368  -6.498   0.066  1.00  0.00           H  
ATOM    566  HB2 LEU A  36      -6.421  -5.046  -0.640  1.00  0.00           H  
ATOM    567  HB3 LEU A  36      -6.570  -4.233   0.916  1.00  0.00           H  
ATOM    568  HG  LEU A  36      -6.247  -6.371   2.064  1.00  0.00           H  
ATOM    569 HD11 LEU A  36      -6.714  -7.426  -0.570  1.00  0.00           H  
ATOM    570 HD12 LEU A  36      -5.166  -8.006   0.049  1.00  0.00           H  
ATOM    571 HD13 LEU A  36      -6.645  -8.275   0.976  1.00  0.00           H  
ATOM    572 HD21 LEU A  36      -4.135  -5.604   0.056  1.00  0.00           H  
ATOM    573 HD22 LEU A  36      -4.283  -5.063   1.730  1.00  0.00           H  
ATOM    574 HD23 LEU A  36      -3.856  -6.739   1.379  1.00  0.00           H  
ATOM    575  N   LYS A  37     -10.048  -5.631   2.006  1.00  0.00           N  
ATOM    576  CA  LYS A  37     -10.679  -5.560   3.319  1.00  0.00           C  
ATOM    577  C   LYS A  37     -11.230  -6.923   3.718  1.00  0.00           C  
ATOM    578  O   LYS A  37     -11.755  -7.634   2.837  1.00  0.00           O  
ATOM    579  CB  LYS A  37     -11.805  -4.531   3.297  1.00  0.00           C  
ATOM    580  CG  LYS A  37     -11.310  -3.182   2.781  1.00  0.00           C  
ATOM    581  CD  LYS A  37     -12.099  -2.031   3.400  1.00  0.00           C  
ATOM    582  CE  LYS A  37     -12.774  -1.184   2.326  1.00  0.00           C  
ATOM    583  NZ  LYS A  37     -13.874  -1.933   1.656  1.00  0.00           N  
ATOM    584  OXT LYS A  37     -11.135  -7.277   4.912  1.00  0.00           O  
ATOM    585  H   LYS A  37     -10.590  -5.873   1.226  1.00  0.00           H  
ATOM    586  HA  LYS A  37      -9.941  -5.254   4.044  1.00  0.00           H  
ATOM    587  HB2 LYS A  37     -12.595  -4.885   2.651  1.00  0.00           H  
ATOM    588  HB3 LYS A  37     -12.189  -4.406   4.297  1.00  0.00           H  
ATOM    589  HG2 LYS A  37     -10.266  -3.069   3.035  1.00  0.00           H  
ATOM    590  HG3 LYS A  37     -11.423  -3.150   1.709  1.00  0.00           H  
ATOM    591  HD2 LYS A  37     -12.853  -2.435   4.058  1.00  0.00           H  
ATOM    592  HD3 LYS A  37     -11.424  -1.407   3.969  1.00  0.00           H  
ATOM    593  HE2 LYS A  37     -13.181  -0.294   2.784  1.00  0.00           H  
ATOM    594  HE3 LYS A  37     -12.040  -0.899   1.586  1.00  0.00           H  
ATOM    595  HZ1 LYS A  37     -14.522  -2.314   2.375  1.00  0.00           H  
ATOM    596  HZ2 LYS A  37     -14.395  -1.294   1.022  1.00  0.00           H  
ATOM    597  HZ3 LYS A  37     -13.473  -2.719   1.105  1.00  0.00           H  
TER     598      LYS A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -11.214  -1.809 -12.642  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.942  -1.241 -13.174  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.738  -1.936 -12.550  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.934  -1.306 -11.862  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.005  -2.439 -11.840  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.833  -1.038 -12.324  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.693  -2.347 -13.391  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.901  -0.187 -12.945  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.913  -1.377 -14.246  1.00  0.00           H  
ATOM     10  N   ALA A   2      -8.620  -3.237 -12.792  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -7.513  -4.021 -12.252  1.00  0.00           C  
ATOM     12  C   ALA A   2      -7.593  -4.078 -10.732  1.00  0.00           C  
ATOM     13  O   ALA A   2      -6.578  -4.226 -10.052  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -6.183  -3.405 -12.681  1.00  0.00           C  
ATOM     15  H   ALA A   2      -9.295  -3.682 -13.347  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -7.574  -5.025 -12.644  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -5.929  -2.601 -12.009  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -5.412  -4.162 -12.648  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -6.273  -3.025 -13.688  1.00  0.00           H  
ATOM     20  N   THR A   3      -8.808  -3.962 -10.203  1.00  0.00           N  
ATOM     21  CA  THR A   3      -9.023  -4.002  -8.761  1.00  0.00           C  
ATOM     22  C   THR A   3      -9.938  -5.165  -8.394  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.080  -4.968  -7.978  1.00  0.00           O  
ATOM     24  CB  THR A   3      -9.624  -2.678  -8.282  1.00  0.00           C  
ATOM     25  OG1 THR A   3      -9.886  -1.833  -9.390  1.00  0.00           O  
ATOM     26  CG2 THR A   3      -8.682  -1.979  -7.304  1.00  0.00           C  
ATOM     27  H   THR A   3      -9.579  -3.847 -10.799  1.00  0.00           H  
ATOM     28  HA  THR A   3      -8.070  -4.147  -8.272  1.00  0.00           H  
ATOM     29  HB  THR A   3     -10.553  -2.882  -7.773  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -10.432  -1.094  -9.107  1.00  0.00           H  
ATOM     31 HG21 THR A   3      -7.706  -2.438  -7.357  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -8.606  -0.935  -7.567  1.00  0.00           H  
ATOM     33 HG23 THR A   3      -9.072  -2.073  -6.302  1.00  0.00           H  
ATOM     34  N   ALA A   4      -9.427  -6.382  -8.553  1.00  0.00           N  
ATOM     35  CA  ALA A   4     -10.196  -7.581  -8.238  1.00  0.00           C  
ATOM     36  C   ALA A   4      -9.658  -8.232  -6.973  1.00  0.00           C  
ATOM     37  O   ALA A   4      -9.395  -9.435  -6.939  1.00  0.00           O  
ATOM     38  CB  ALA A   4     -10.131  -8.567  -9.399  1.00  0.00           C  
ATOM     39  H   ALA A   4      -8.511  -6.475  -8.887  1.00  0.00           H  
ATOM     40  HA  ALA A   4     -11.224  -7.299  -8.074  1.00  0.00           H  
ATOM     41  HB1 ALA A   4     -10.114  -8.022 -10.331  1.00  0.00           H  
ATOM     42  HB2 ALA A   4     -10.998  -9.210  -9.373  1.00  0.00           H  
ATOM     43  HB3 ALA A   4      -9.235  -9.165  -9.313  1.00  0.00           H  
ATOM     44  N   VAL A   5      -9.490  -7.421  -5.933  1.00  0.00           N  
ATOM     45  CA  VAL A   5      -8.977  -7.883  -4.645  1.00  0.00           C  
ATOM     46  C   VAL A   5      -7.801  -8.837  -4.838  1.00  0.00           C  
ATOM     47  O   VAL A   5      -7.954 -10.057  -4.791  1.00  0.00           O  
ATOM     48  CB  VAL A   5     -10.096  -8.549  -3.835  1.00  0.00           C  
ATOM     49  CG1 VAL A   5     -10.814  -9.613  -4.660  1.00  0.00           C  
ATOM     50  CG2 VAL A   5      -9.545  -9.155  -2.544  1.00  0.00           C  
ATOM     51  H   VAL A   5      -9.716  -6.474  -6.037  1.00  0.00           H  
ATOM     52  HA  VAL A   5      -8.626  -7.020  -4.103  1.00  0.00           H  
ATOM     53  HB  VAL A   5     -10.814  -7.788  -3.568  1.00  0.00           H  
ATOM     54 HG11 VAL A   5     -10.092 -10.308  -5.062  1.00  0.00           H  
ATOM     55 HG12 VAL A   5     -11.512 -10.141  -4.030  1.00  0.00           H  
ATOM     56 HG13 VAL A   5     -11.347  -9.138  -5.469  1.00  0.00           H  
ATOM     57 HG21 VAL A   5      -8.512  -8.865  -2.423  1.00  0.00           H  
ATOM     58 HG22 VAL A   5     -10.123  -8.795  -1.706  1.00  0.00           H  
ATOM     59 HG23 VAL A   5      -9.616 -10.232  -2.597  1.00  0.00           H  
ATOM     60  N   SER A   6      -6.627  -8.258  -5.052  1.00  0.00           N  
ATOM     61  CA  SER A   6      -5.405  -9.034  -5.253  1.00  0.00           C  
ATOM     62  C   SER A   6      -4.270  -8.114  -5.685  1.00  0.00           C  
ATOM     63  O   SER A   6      -4.380  -6.893  -5.585  1.00  0.00           O  
ATOM     64  CB  SER A   6      -5.630 -10.112  -6.311  1.00  0.00           C  
ATOM     65  OG  SER A   6      -5.494 -11.404  -5.740  1.00  0.00           O  
ATOM     66  H   SER A   6      -6.581  -7.280  -5.072  1.00  0.00           H  
ATOM     67  HA  SER A   6      -5.134  -9.508  -4.321  1.00  0.00           H  
ATOM     68  HB2 SER A   6      -6.626 -10.005  -6.718  1.00  0.00           H  
ATOM     69  HB3 SER A   6      -4.905  -9.991  -7.101  1.00  0.00           H  
ATOM     70  HG  SER A   6      -6.124 -11.506  -5.023  1.00  0.00           H  
ATOM     71  N   GLU A   7      -3.180  -8.702  -6.165  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.026  -7.935  -6.612  1.00  0.00           C  
ATOM     73  C   GLU A   7      -1.350  -7.234  -5.437  1.00  0.00           C  
ATOM     74  O   GLU A   7      -0.579  -6.294  -5.629  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.458  -6.901  -7.645  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -2.094  -7.342  -9.057  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.228  -6.175 -10.026  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.374  -5.794 -10.345  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -1.187  -5.644 -10.465  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.150  -9.680  -6.222  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.324  -8.609  -7.069  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.526  -6.766  -7.582  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -1.968  -5.963  -7.432  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -1.075  -7.698  -9.068  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -2.758  -8.138  -9.363  1.00  0.00           H  
ATOM     86  N   TRP A   8      -1.642  -7.687  -4.224  1.00  0.00           N  
ATOM     87  CA  TRP A   8      -1.061  -7.090  -3.027  1.00  0.00           C  
ATOM     88  C   TRP A   8      -0.666  -8.168  -2.026  1.00  0.00           C  
ATOM     89  O   TRP A   8      -1.242  -9.256  -2.010  1.00  0.00           O  
ATOM     90  CB  TRP A   8      -2.069  -6.147  -2.388  1.00  0.00           C  
ATOM     91  CG  TRP A   8      -2.236  -4.869  -3.150  1.00  0.00           C  
ATOM     92  CD1 TRP A   8      -3.245  -4.556  -4.016  1.00  0.00           C  
ATOM     93  CD2 TRP A   8      -1.364  -3.723  -3.112  1.00  0.00           C  
ATOM     94  NE1 TRP A   8      -3.036  -3.292  -4.496  1.00  0.00           N  
ATOM     95  CE2 TRP A   8      -1.903  -2.756  -3.968  1.00  0.00           C  
ATOM     96  CE3 TRP A   8      -0.185  -3.425  -2.437  1.00  0.00           C  
ATOM     97  CZ2 TRP A   8      -1.300  -1.524  -4.157  1.00  0.00           C  
ATOM     98  CZ3 TRP A   8       0.423  -2.194  -2.623  1.00  0.00           C  
ATOM     99  CH2 TRP A   8      -0.128  -1.252  -3.475  1.00  0.00           C  
ATOM    100  H   TRP A   8      -2.265  -8.434  -4.128  1.00  0.00           H  
ATOM    101  HA  TRP A   8      -0.181  -6.525  -3.304  1.00  0.00           H  
ATOM    102  HB2 TRP A   8      -3.024  -6.646  -2.339  1.00  0.00           H  
ATOM    103  HB3 TRP A   8      -1.741  -5.912  -1.386  1.00  0.00           H  
ATOM    104  HD1 TRP A   8      -4.069  -5.198  -4.278  1.00  0.00           H  
ATOM    105  HE1 TRP A   8      -3.623  -2.835  -5.133  1.00  0.00           H  
ATOM    106  HE3 TRP A   8       0.254  -4.149  -1.772  1.00  0.00           H  
ATOM    107  HZ2 TRP A   8      -1.725  -0.786  -4.814  1.00  0.00           H  
ATOM    108  HZ3 TRP A   8       1.336  -1.968  -2.101  1.00  0.00           H  
ATOM    109  HH2 TRP A   8       0.359  -0.298  -3.608  1.00  0.00           H  
ATOM    110  N   THR A   9       0.312  -7.852  -1.184  1.00  0.00           N  
ATOM    111  CA  THR A   9       0.785  -8.783  -0.166  1.00  0.00           C  
ATOM    112  C   THR A   9       1.063  -8.031   1.125  1.00  0.00           C  
ATOM    113  O   THR A   9       1.651  -6.952   1.108  1.00  0.00           O  
ATOM    114  CB  THR A   9       2.049  -9.484  -0.642  1.00  0.00           C  
ATOM    115  OG1 THR A   9       2.222  -9.276  -2.034  1.00  0.00           O  
ATOM    116  CG2 THR A   9       1.991 -10.977  -0.337  1.00  0.00           C  
ATOM    117  H   THR A   9       0.725  -6.965  -1.247  1.00  0.00           H  
ATOM    118  HA  THR A   9       0.018  -9.521   0.019  1.00  0.00           H  
ATOM    119  HB  THR A   9       2.891  -9.059  -0.118  1.00  0.00           H  
ATOM    120  HG1 THR A   9       1.525  -9.729  -2.513  1.00  0.00           H  
ATOM    121 HG21 THR A   9       0.963 -11.269  -0.177  1.00  0.00           H  
ATOM    122 HG22 THR A   9       2.400 -11.529  -1.172  1.00  0.00           H  
ATOM    123 HG23 THR A   9       2.569 -11.184   0.551  1.00  0.00           H  
ATOM    124  N   GLU A  10       0.629  -8.602   2.240  1.00  0.00           N  
ATOM    125  CA  GLU A  10       0.819  -7.976   3.544  1.00  0.00           C  
ATOM    126  C   GLU A  10       2.159  -8.364   4.149  1.00  0.00           C  
ATOM    127  O   GLU A  10       2.612  -9.501   4.017  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -0.318  -8.376   4.482  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -1.665  -8.370   3.757  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -2.806  -8.418   4.764  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -2.672  -9.126   5.785  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -3.833  -7.747   4.531  1.00  0.00           O  
ATOM    133  H   GLU A  10       0.161  -9.460   2.184  1.00  0.00           H  
ATOM    134  HA  GLU A  10       0.799  -6.904   3.416  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -0.128  -9.368   4.865  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -0.359  -7.676   5.303  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -1.746  -7.470   3.168  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -1.724  -9.232   3.108  1.00  0.00           H  
ATOM    139  N   TYR A  11       2.786  -7.402   4.816  1.00  0.00           N  
ATOM    140  CA  TYR A  11       4.080  -7.615   5.454  1.00  0.00           C  
ATOM    141  C   TYR A  11       4.105  -6.932   6.815  1.00  0.00           C  
ATOM    142  O   TYR A  11       3.518  -5.865   6.993  1.00  0.00           O  
ATOM    143  CB  TYR A  11       5.184  -7.059   4.565  1.00  0.00           C  
ATOM    144  CG  TYR A  11       5.626  -8.045   3.516  1.00  0.00           C  
ATOM    145  CD1 TYR A  11       6.620  -8.965   3.802  1.00  0.00           C  
ATOM    146  CD2 TYR A  11       5.034  -8.036   2.267  1.00  0.00           C  
ATOM    147  CE1 TYR A  11       7.018  -9.874   2.838  1.00  0.00           C  
ATOM    148  CE2 TYR A  11       5.433  -8.944   1.304  1.00  0.00           C  
ATOM    149  CZ  TYR A  11       6.424  -9.860   1.594  1.00  0.00           C  
ATOM    150  OH  TYR A  11       6.819 -10.765   0.637  1.00  0.00           O  
ATOM    151  H   TYR A  11       2.366  -6.520   4.879  1.00  0.00           H  
ATOM    152  HA  TYR A  11       4.236  -8.676   5.585  1.00  0.00           H  
ATOM    153  HB2 TYR A  11       4.820  -6.171   4.071  1.00  0.00           H  
ATOM    154  HB3 TYR A  11       6.035  -6.802   5.180  1.00  0.00           H  
ATOM    155  HD1 TYR A  11       7.084  -8.971   4.776  1.00  0.00           H  
ATOM    156  HD2 TYR A  11       4.258  -7.319   2.043  1.00  0.00           H  
ATOM    157  HE1 TYR A  11       7.792 -10.591   3.063  1.00  0.00           H  
ATOM    158  HE2 TYR A  11       4.969  -8.937   0.328  1.00  0.00           H  
ATOM    159  HH  TYR A  11       6.216 -11.512   0.632  1.00  0.00           H  
ATOM    160  N   LYS A  12       4.777  -7.553   7.777  1.00  0.00           N  
ATOM    161  CA  LYS A  12       4.864  -7.004   9.126  1.00  0.00           C  
ATOM    162  C   LYS A  12       6.270  -6.494   9.416  1.00  0.00           C  
ATOM    163  O   LYS A  12       7.246  -7.231   9.286  1.00  0.00           O  
ATOM    164  CB  LYS A  12       4.479  -8.071  10.148  1.00  0.00           C  
ATOM    165  CG  LYS A  12       2.992  -8.003  10.488  1.00  0.00           C  
ATOM    166  CD  LYS A  12       2.161  -8.851   9.526  1.00  0.00           C  
ATOM    167  CE  LYS A  12       1.128  -9.686  10.277  1.00  0.00           C  
ATOM    168  NZ  LYS A  12       0.531 -10.730   9.395  1.00  0.00           N  
ATOM    169  H   LYS A  12       5.219  -8.406   7.577  1.00  0.00           H  
ATOM    170  HA  LYS A  12       4.170  -6.180   9.211  1.00  0.00           H  
ATOM    171  HB2 LYS A  12       4.706  -9.046   9.741  1.00  0.00           H  
ATOM    172  HB3 LYS A  12       5.054  -7.920  11.049  1.00  0.00           H  
ATOM    173  HG2 LYS A  12       2.844  -8.365  11.494  1.00  0.00           H  
ATOM    174  HG3 LYS A  12       2.664  -6.977  10.424  1.00  0.00           H  
ATOM    175  HD2 LYS A  12       1.652  -8.199   8.832  1.00  0.00           H  
ATOM    176  HD3 LYS A  12       2.819  -9.511   8.979  1.00  0.00           H  
ATOM    177  HE2 LYS A  12       1.606 -10.166  11.118  1.00  0.00           H  
ATOM    178  HE3 LYS A  12       0.342  -9.037  10.635  1.00  0.00           H  
ATOM    179  HZ1 LYS A  12       1.066 -10.777   8.504  1.00  0.00           H  
ATOM    180  HZ2 LYS A  12       0.569 -11.651   9.873  1.00  0.00           H  
ATOM    181  HZ3 LYS A  12      -0.459 -10.488   9.192  1.00  0.00           H  
ATOM    182  N   THR A  13       6.362  -5.229   9.815  1.00  0.00           N  
ATOM    183  CA  THR A  13       7.648  -4.614  10.133  1.00  0.00           C  
ATOM    184  C   THR A  13       7.926  -4.718  11.625  1.00  0.00           C  
ATOM    185  O   THR A  13       7.009  -4.897  12.427  1.00  0.00           O  
ATOM    186  CB  THR A  13       7.642  -3.147   9.713  1.00  0.00           C  
ATOM    187  OG1 THR A  13       6.332  -2.615   9.832  1.00  0.00           O  
ATOM    188  CG2 THR A  13       8.141  -2.993   8.280  1.00  0.00           C  
ATOM    189  H   THR A  13       5.544  -4.695   9.903  1.00  0.00           H  
ATOM    190  HA  THR A  13       8.426  -5.131   9.592  1.00  0.00           H  
ATOM    191  HB  THR A  13       8.303  -2.598  10.369  1.00  0.00           H  
ATOM    192  HG1 THR A  13       5.827  -2.825   9.044  1.00  0.00           H  
ATOM    193 HG21 THR A  13       8.411  -3.962   7.889  1.00  0.00           H  
ATOM    194 HG22 THR A  13       7.356  -2.566   7.674  1.00  0.00           H  
ATOM    195 HG23 THR A  13       9.003  -2.343   8.269  1.00  0.00           H  
ATOM    196  N   ALA A  14       9.196  -4.595  11.995  1.00  0.00           N  
ATOM    197  CA  ALA A  14       9.592  -4.667  13.397  1.00  0.00           C  
ATOM    198  C   ALA A  14       8.780  -3.677  14.221  1.00  0.00           C  
ATOM    199  O   ALA A  14       8.550  -3.884  15.413  1.00  0.00           O  
ATOM    200  CB  ALA A  14      11.079  -4.354  13.530  1.00  0.00           C  
ATOM    201  H   ALA A  14       9.881  -4.448  11.311  1.00  0.00           H  
ATOM    202  HA  ALA A  14       9.409  -5.666  13.762  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      11.317  -4.180  14.569  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      11.311  -3.471  12.953  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      11.655  -5.191  13.160  1.00  0.00           H  
ATOM    206  N   ASP A  15       8.346  -2.599  13.575  1.00  0.00           N  
ATOM    207  CA  ASP A  15       7.557  -1.569  14.240  1.00  0.00           C  
ATOM    208  C   ASP A  15       6.171  -2.098  14.597  1.00  0.00           C  
ATOM    209  O   ASP A  15       5.506  -1.566  15.485  1.00  0.00           O  
ATOM    210  CB  ASP A  15       7.434  -0.347  13.333  1.00  0.00           C  
ATOM    211  CG  ASP A  15       8.721   0.468  13.371  1.00  0.00           C  
ATOM    212  OD1 ASP A  15       8.862   1.316  14.277  1.00  0.00           O  
ATOM    213  OD2 ASP A  15       9.586   0.256  12.495  1.00  0.00           O  
ATOM    214  H   ASP A  15       8.564  -2.494  12.626  1.00  0.00           H  
ATOM    215  HA  ASP A  15       8.062  -1.277  15.149  1.00  0.00           H  
ATOM    216  HB2 ASP A  15       7.249  -0.675  12.319  1.00  0.00           H  
ATOM    217  HB3 ASP A  15       6.613   0.272  13.671  1.00  0.00           H  
ATOM    218  N   GLY A  16       5.737  -3.152  13.906  1.00  0.00           N  
ATOM    219  CA  GLY A  16       4.430  -3.747  14.162  1.00  0.00           C  
ATOM    220  C   GLY A  16       3.362  -3.130  13.266  1.00  0.00           C  
ATOM    221  O   GLY A  16       2.213  -2.970  13.678  1.00  0.00           O  
ATOM    222  H   GLY A  16       6.310  -3.540  13.211  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       4.164  -3.580  15.197  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       4.483  -4.809  13.972  1.00  0.00           H  
ATOM    225  N   LYS A  17       3.743  -2.790  12.039  1.00  0.00           N  
ATOM    226  CA  LYS A  17       2.809  -2.196  11.088  1.00  0.00           C  
ATOM    227  C   LYS A  17       2.654  -3.091   9.867  1.00  0.00           C  
ATOM    228  O   LYS A  17       3.602  -3.293   9.108  1.00  0.00           O  
ATOM    229  CB  LYS A  17       3.294  -0.814  10.652  1.00  0.00           C  
ATOM    230  CG  LYS A  17       2.331   0.275  11.111  1.00  0.00           C  
ATOM    231  CD  LYS A  17       0.959   0.103  10.459  1.00  0.00           C  
ATOM    232  CE  LYS A  17       0.601   1.303   9.586  1.00  0.00           C  
ATOM    233  NZ  LYS A  17       0.220   2.482  10.415  1.00  0.00           N  
ATOM    234  H   LYS A  17       4.671  -2.946  11.767  1.00  0.00           H  
ATOM    235  HA  LYS A  17       1.846  -2.090  11.567  1.00  0.00           H  
ATOM    236  HB2 LYS A  17       4.271  -0.627  11.071  1.00  0.00           H  
ATOM    237  HB3 LYS A  17       3.357  -0.788   9.576  1.00  0.00           H  
ATOM    238  HG2 LYS A  17       2.222   0.218  12.183  1.00  0.00           H  
ATOM    239  HG3 LYS A  17       2.733   1.240  10.842  1.00  0.00           H  
ATOM    240  HD2 LYS A  17       0.971  -0.786   9.847  1.00  0.00           H  
ATOM    241  HD3 LYS A  17       0.213  -0.005  11.232  1.00  0.00           H  
ATOM    242  HE2 LYS A  17       1.452   1.563   8.974  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -0.230   1.038   8.946  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17       0.774   2.479  11.295  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17       0.411   3.356   9.885  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -0.793   2.434  10.642  1.00  0.00           H  
ATOM    247  N   THR A  18       1.451  -3.621   9.677  1.00  0.00           N  
ATOM    248  CA  THR A  18       1.171  -4.489   8.541  1.00  0.00           C  
ATOM    249  C   THR A  18       0.992  -3.658   7.278  1.00  0.00           C  
ATOM    250  O   THR A  18      -0.095  -3.147   7.011  1.00  0.00           O  
ATOM    251  CB  THR A  18      -0.087  -5.309   8.807  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -0.014  -5.910  10.091  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -0.271  -6.383   7.737  1.00  0.00           C  
ATOM    254  H   THR A  18       0.734  -3.420  10.313  1.00  0.00           H  
ATOM    255  HA  THR A  18       2.005  -5.163   8.403  1.00  0.00           H  
ATOM    256  HB  THR A  18      -0.941  -4.649   8.779  1.00  0.00           H  
ATOM    257  HG1 THR A  18       0.726  -6.522  10.116  1.00  0.00           H  
ATOM    258 HG21 THR A  18       0.510  -6.288   6.998  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -0.217  -7.358   8.198  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -1.235  -6.258   7.266  1.00  0.00           H  
ATOM    261  N   TYR A  19       2.060  -3.536   6.494  1.00  0.00           N  
ATOM    262  CA  TYR A  19       2.006  -2.775   5.249  1.00  0.00           C  
ATOM    263  C   TYR A  19       1.729  -3.713   4.091  1.00  0.00           C  
ATOM    264  O   TYR A  19       1.553  -4.915   4.289  1.00  0.00           O  
ATOM    265  CB  TYR A  19       3.296  -1.983   5.015  1.00  0.00           C  
ATOM    266  CG  TYR A  19       4.550  -2.820   4.973  1.00  0.00           C  
ATOM    267  CD1 TYR A  19       5.092  -3.322   6.141  1.00  0.00           C  
ATOM    268  CD2 TYR A  19       5.168  -3.073   3.763  1.00  0.00           C  
ATOM    269  CE1 TYR A  19       6.251  -4.080   6.100  1.00  0.00           C  
ATOM    270  CE2 TYR A  19       6.328  -3.829   3.720  1.00  0.00           C  
ATOM    271  CZ  TYR A  19       6.864  -4.330   4.888  1.00  0.00           C  
ATOM    272  OH  TYR A  19       8.015  -5.082   4.846  1.00  0.00           O  
ATOM    273  H   TYR A  19       2.891  -3.978   6.755  1.00  0.00           H  
ATOM    274  HA  TYR A  19       1.187  -2.076   5.321  1.00  0.00           H  
ATOM    275  HB2 TYR A  19       3.209  -1.461   4.074  1.00  0.00           H  
ATOM    276  HB3 TYR A  19       3.398  -1.259   5.804  1.00  0.00           H  
ATOM    277  HD1 TYR A  19       4.608  -3.123   7.086  1.00  0.00           H  
ATOM    278  HD2 TYR A  19       4.748  -2.677   2.852  1.00  0.00           H  
ATOM    279  HE1 TYR A  19       6.673  -4.470   7.013  1.00  0.00           H  
ATOM    280  HE2 TYR A  19       6.808  -4.025   2.772  1.00  0.00           H  
ATOM    281  HH  TYR A  19       8.679  -4.683   5.411  1.00  0.00           H  
ATOM    282  N   TYR A  20       1.662  -3.170   2.883  1.00  0.00           N  
ATOM    283  CA  TYR A  20       1.370  -3.997   1.719  1.00  0.00           C  
ATOM    284  C   TYR A  20       2.421  -3.825   0.629  1.00  0.00           C  
ATOM    285  O   TYR A  20       3.128  -2.817   0.589  1.00  0.00           O  
ATOM    286  CB  TYR A  20      -0.015  -3.652   1.191  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -1.048  -3.653   2.284  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.449  -4.851   2.851  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -1.591  -2.463   2.730  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.395  -4.856   3.863  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.536  -2.469   3.742  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -2.934  -3.664   4.303  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -3.874  -3.670   5.308  1.00  0.00           O  
ATOM    294  H   TYR A  20       1.792  -2.199   2.778  1.00  0.00           H  
ATOM    295  HA  TYR A  20       1.365  -5.027   2.036  1.00  0.00           H  
ATOM    296  HB2 TYR A  20       0.013  -2.672   0.739  1.00  0.00           H  
ATOM    297  HB3 TYR A  20      -0.299  -4.382   0.450  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.023  -5.780   2.503  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -1.278  -1.529   2.288  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -2.707  -5.790   4.307  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -2.959  -1.539   4.091  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.469  -3.374   6.127  1.00  0.00           H  
ATOM    303  N   TYR A  21       2.525  -4.823  -0.250  1.00  0.00           N  
ATOM    304  CA  TYR A  21       3.500  -4.788  -1.335  1.00  0.00           C  
ATOM    305  C   TYR A  21       2.884  -5.304  -2.637  1.00  0.00           C  
ATOM    306  O   TYR A  21       2.676  -6.506  -2.792  1.00  0.00           O  
ATOM    307  CB  TYR A  21       4.713  -5.653  -0.959  1.00  0.00           C  
ATOM    308  CG  TYR A  21       5.620  -5.972  -2.130  1.00  0.00           C  
ATOM    309  CD1 TYR A  21       5.354  -7.072  -2.933  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       6.712  -5.169  -2.407  1.00  0.00           C  
ATOM    311  CE1 TYR A  21       6.178  -7.366  -4.004  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       7.537  -5.465  -3.478  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       7.265  -6.561  -4.273  1.00  0.00           C  
ATOM    314  OH  TYR A  21       8.086  -6.854  -5.338  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.938  -5.606  -0.164  1.00  0.00           H  
ATOM    316  HA  TYR A  21       3.832  -3.774  -1.472  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       5.293  -5.131  -0.211  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       4.355  -6.583  -0.541  1.00  0.00           H  
ATOM    319  HD1 TYR A  21       4.502  -7.700  -2.723  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       6.923  -4.311  -1.785  1.00  0.00           H  
ATOM    321  HE1 TYR A  21       5.968  -8.224  -4.628  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       8.387  -4.838  -3.693  1.00  0.00           H  
ATOM    323  HH  TYR A  21       8.667  -7.582  -5.105  1.00  0.00           H  
ATOM    324  N   ASN A  22       2.638  -4.407  -3.592  1.00  0.00           N  
ATOM    325  CA  ASN A  22       2.101  -4.827  -4.884  1.00  0.00           C  
ATOM    326  C   ASN A  22       3.195  -5.613  -5.592  1.00  0.00           C  
ATOM    327  O   ASN A  22       4.286  -5.093  -5.806  1.00  0.00           O  
ATOM    328  CB  ASN A  22       1.680  -3.619  -5.727  1.00  0.00           C  
ATOM    329  CG  ASN A  22       0.507  -3.983  -6.624  1.00  0.00           C  
ATOM    330  OD1 ASN A  22      -0.647  -3.944  -6.200  1.00  0.00           O  
ATOM    331  ND2 ASN A  22       0.800  -4.332  -7.869  1.00  0.00           N  
ATOM    332  H   ASN A  22       2.855  -3.465  -3.438  1.00  0.00           H  
ATOM    333  HA  ASN A  22       1.248  -5.470  -4.721  1.00  0.00           H  
ATOM    334  HB2 ASN A  22       1.382  -2.810  -5.081  1.00  0.00           H  
ATOM    335  HB3 ASN A  22       2.513  -3.304  -6.337  1.00  0.00           H  
ATOM    336 HD21 ASN A  22       1.742  -4.336  -8.138  1.00  0.00           H  
ATOM    337 HD22 ASN A  22       0.064  -4.571  -8.466  1.00  0.00           H  
ATOM    338  N   ASN A  23       2.921  -6.875  -5.910  1.00  0.00           N  
ATOM    339  CA  ASN A  23       3.921  -7.737  -6.547  1.00  0.00           C  
ATOM    340  C   ASN A  23       4.109  -7.398  -8.014  1.00  0.00           C  
ATOM    341  O   ASN A  23       5.164  -6.905  -8.412  1.00  0.00           O  
ATOM    342  CB  ASN A  23       3.548  -9.218  -6.427  1.00  0.00           C  
ATOM    343  CG  ASN A  23       2.733  -9.495  -5.176  1.00  0.00           C  
ATOM    344  OD1 ASN A  23       3.279  -9.829  -4.125  1.00  0.00           O  
ATOM    345  ND2 ASN A  23       1.420  -9.361  -5.298  1.00  0.00           N  
ATOM    346  H   ASN A  23       2.047  -7.241  -5.684  1.00  0.00           H  
ATOM    347  HA  ASN A  23       4.856  -7.587  -6.043  1.00  0.00           H  
ATOM    348  HB2 ASN A  23       2.975  -9.507  -7.290  1.00  0.00           H  
ATOM    349  HB3 ASN A  23       4.451  -9.800  -6.392  1.00  0.00           H  
ATOM    350 HD21 ASN A  23       1.064  -9.100  -6.176  1.00  0.00           H  
ATOM    351 HD22 ASN A  23       0.863  -9.511  -4.506  1.00  0.00           H  
ATOM    352  N   ARG A  24       3.093  -7.693  -8.823  1.00  0.00           N  
ATOM    353  CA  ARG A  24       3.146  -7.450 -10.264  1.00  0.00           C  
ATOM    354  C   ARG A  24       3.857  -6.139 -10.597  1.00  0.00           C  
ATOM    355  O   ARG A  24       4.486  -6.014 -11.648  1.00  0.00           O  
ATOM    356  CB  ARG A  24       1.734  -7.435 -10.839  1.00  0.00           C  
ATOM    357  CG  ARG A  24       1.384  -8.777 -11.478  1.00  0.00           C  
ATOM    358  CD  ARG A  24       0.576  -9.651 -10.520  1.00  0.00           C  
ATOM    359  NE  ARG A  24      -0.817  -9.715 -10.948  1.00  0.00           N  
ATOM    360  CZ  ARG A  24      -1.278 -10.724 -11.679  1.00  0.00           C  
ATOM    361  NH1 ARG A  24      -1.045 -11.975 -11.307  1.00  0.00           N  
ATOM    362  NH2 ARG A  24      -1.972 -10.483 -12.783  1.00  0.00           N  
ATOM    363  H   ARG A  24       2.286  -8.105  -8.444  1.00  0.00           H  
ATOM    364  HA  ARG A  24       3.692  -8.259 -10.717  1.00  0.00           H  
ATOM    365  HB2 ARG A  24       1.032  -7.229 -10.045  1.00  0.00           H  
ATOM    366  HB3 ARG A  24       1.667  -6.659 -11.588  1.00  0.00           H  
ATOM    367  HG2 ARG A  24       0.800  -8.598 -12.369  1.00  0.00           H  
ATOM    368  HG3 ARG A  24       2.295  -9.291 -11.743  1.00  0.00           H  
ATOM    369  HD2 ARG A  24       0.985 -10.653 -10.512  1.00  0.00           H  
ATOM    370  HD3 ARG A  24       0.629  -9.230  -9.524  1.00  0.00           H  
ATOM    371  HE  ARG A  24      -1.428  -8.994 -10.694  1.00  0.00           H  
ATOM    372 HH11 ARG A  24      -0.523 -12.161 -10.475  1.00  0.00           H  
ATOM    373 HH12 ARG A  24      -1.392 -12.733 -11.860  1.00  0.00           H  
ATOM    374 HH21 ARG A  24      -2.150  -9.540 -13.065  1.00  0.00           H  
ATOM    375 HH22 ARG A  24      -2.318 -11.243 -13.331  1.00  0.00           H  
ATOM    376  N   THR A  25       3.753  -5.167  -9.701  1.00  0.00           N  
ATOM    377  CA  THR A  25       4.380  -3.872  -9.902  1.00  0.00           C  
ATOM    378  C   THR A  25       5.541  -3.668  -8.934  1.00  0.00           C  
ATOM    379  O   THR A  25       6.401  -2.816  -9.157  1.00  0.00           O  
ATOM    380  CB  THR A  25       3.342  -2.778  -9.712  1.00  0.00           C  
ATOM    381  OG1 THR A  25       3.050  -2.621  -8.333  1.00  0.00           O  
ATOM    382  CG2 THR A  25       2.064  -3.110 -10.486  1.00  0.00           C  
ATOM    383  H   THR A  25       3.236  -5.319  -8.886  1.00  0.00           H  
ATOM    384  HA  THR A  25       4.760  -3.823 -10.905  1.00  0.00           H  
ATOM    385  HB  THR A  25       3.747  -1.857 -10.088  1.00  0.00           H  
ATOM    386  HG1 THR A  25       2.269  -2.070  -8.232  1.00  0.00           H  
ATOM    387 HG21 THR A  25       1.774  -4.130 -10.274  1.00  0.00           H  
ATOM    388 HG22 THR A  25       1.275  -2.438 -10.179  1.00  0.00           H  
ATOM    389 HG23 THR A  25       2.246  -2.998 -11.546  1.00  0.00           H  
ATOM    390  N   LEU A  26       5.557  -4.446  -7.860  1.00  0.00           N  
ATOM    391  CA  LEU A  26       6.610  -4.349  -6.856  1.00  0.00           C  
ATOM    392  C   LEU A  26       6.555  -2.992  -6.177  1.00  0.00           C  
ATOM    393  O   LEU A  26       7.584  -2.382  -5.886  1.00  0.00           O  
ATOM    394  CB  LEU A  26       7.972  -4.570  -7.508  1.00  0.00           C  
ATOM    395  CG  LEU A  26       8.048  -5.969  -8.108  1.00  0.00           C  
ATOM    396  CD1 LEU A  26       7.758  -5.928  -9.601  1.00  0.00           C  
ATOM    397  CD2 LEU A  26       9.413  -6.598  -7.839  1.00  0.00           C  
ATOM    398  H   LEU A  26       4.842  -5.100  -7.735  1.00  0.00           H  
ATOM    399  HA  LEU A  26       6.450  -5.117  -6.110  1.00  0.00           H  
ATOM    400  HB2 LEU A  26       8.120  -3.839  -8.292  1.00  0.00           H  
ATOM    401  HB3 LEU A  26       8.745  -4.461  -6.763  1.00  0.00           H  
ATOM    402  HG  LEU A  26       7.292  -6.580  -7.638  1.00  0.00           H  
ATOM    403 HD11 LEU A  26       8.335  -5.137 -10.056  1.00  0.00           H  
ATOM    404 HD12 LEU A  26       8.028  -6.875 -10.044  1.00  0.00           H  
ATOM    405 HD13 LEU A  26       6.705  -5.741  -9.753  1.00  0.00           H  
ATOM    406 HD21 LEU A  26       9.920  -6.034  -7.069  1.00  0.00           H  
ATOM    407 HD22 LEU A  26       9.278  -7.618  -7.513  1.00  0.00           H  
ATOM    408 HD23 LEU A  26      10.000  -6.581  -8.745  1.00  0.00           H  
ATOM    409  N   GLU A  27       5.335  -2.528  -5.925  1.00  0.00           N  
ATOM    410  CA  GLU A  27       5.121  -1.239  -5.274  1.00  0.00           C  
ATOM    411  C   GLU A  27       4.619  -1.437  -3.850  1.00  0.00           C  
ATOM    412  O   GLU A  27       3.564  -2.031  -3.631  1.00  0.00           O  
ATOM    413  CB  GLU A  27       4.112  -0.415  -6.070  1.00  0.00           C  
ATOM    414  CG  GLU A  27       3.822   0.918  -5.386  1.00  0.00           C  
ATOM    415  CD  GLU A  27       2.657   1.620  -6.071  1.00  0.00           C  
ATOM    416  OE1 GLU A  27       1.619   0.964  -6.300  1.00  0.00           O  
ATOM    417  OE2 GLU A  27       2.783   2.824  -6.376  1.00  0.00           O  
ATOM    418  H   GLU A  27       4.559  -3.072  -6.185  1.00  0.00           H  
ATOM    419  HA  GLU A  27       6.059  -0.704  -5.245  1.00  0.00           H  
ATOM    420  HB2 GLU A  27       4.508  -0.227  -7.057  1.00  0.00           H  
ATOM    421  HB3 GLU A  27       3.190  -0.974  -6.155  1.00  0.00           H  
ATOM    422  HG2 GLU A  27       3.573   0.740  -4.352  1.00  0.00           H  
ATOM    423  HG3 GLU A  27       4.699   1.546  -5.444  1.00  0.00           H  
ATOM    424  N   SER A  28       5.382  -0.934  -2.885  1.00  0.00           N  
ATOM    425  CA  SER A  28       5.016  -1.051  -1.474  1.00  0.00           C  
ATOM    426  C   SER A  28       4.321   0.218  -1.006  1.00  0.00           C  
ATOM    427  O   SER A  28       4.576   1.303  -1.527  1.00  0.00           O  
ATOM    428  CB  SER A  28       6.262  -1.303  -0.634  1.00  0.00           C  
ATOM    429  OG  SER A  28       6.401  -2.686  -0.348  1.00  0.00           O  
ATOM    430  H   SER A  28       6.214  -0.469  -3.126  1.00  0.00           H  
ATOM    431  HA  SER A  28       4.338  -1.885  -1.356  1.00  0.00           H  
ATOM    432  HB2 SER A  28       7.131  -0.962  -1.179  1.00  0.00           H  
ATOM    433  HB3 SER A  28       6.181  -0.752   0.292  1.00  0.00           H  
ATOM    434  HG  SER A  28       6.013  -2.876   0.510  1.00  0.00           H  
ATOM    435  N   THR A  29       3.436   0.080  -0.022  1.00  0.00           N  
ATOM    436  CA  THR A  29       2.708   1.229   0.504  1.00  0.00           C  
ATOM    437  C   THR A  29       2.246   0.978   1.933  1.00  0.00           C  
ATOM    438  O   THR A  29       2.054  -0.168   2.351  1.00  0.00           O  
ATOM    439  CB  THR A  29       1.504   1.534  -0.380  1.00  0.00           C  
ATOM    440  OG1 THR A  29       0.842   2.699   0.087  1.00  0.00           O  
ATOM    441  CG2 THR A  29       0.535   0.355  -0.399  1.00  0.00           C  
ATOM    442  H   THR A  29       3.271  -0.811   0.354  1.00  0.00           H  
ATOM    443  HA  THR A  29       3.366   2.087   0.500  1.00  0.00           H  
ATOM    444  HB  THR A  29       1.851   1.709  -1.386  1.00  0.00           H  
ATOM    445  HG1 THR A  29       1.004   3.425  -0.521  1.00  0.00           H  
ATOM    446 HG21 THR A  29       0.238   0.120   0.613  1.00  0.00           H  
ATOM    447 HG22 THR A  29      -0.337   0.619  -0.980  1.00  0.00           H  
ATOM    448 HG23 THR A  29       1.021  -0.500  -0.844  1.00  0.00           H  
ATOM    449  N   TRP A  30       2.065   2.068   2.672  1.00  0.00           N  
ATOM    450  CA  TRP A  30       1.622   2.010   4.055  1.00  0.00           C  
ATOM    451  C   TRP A  30       0.105   2.100   4.119  1.00  0.00           C  
ATOM    452  O   TRP A  30      -0.533   1.478   4.968  1.00  0.00           O  
ATOM    453  CB  TRP A  30       2.241   3.167   4.824  1.00  0.00           C  
ATOM    454  CG  TRP A  30       3.712   2.985   5.041  1.00  0.00           C  
ATOM    455  CD1 TRP A  30       4.726   3.726   4.496  1.00  0.00           C  
ATOM    456  CD2 TRP A  30       4.338   1.985   5.866  1.00  0.00           C  
ATOM    457  NE1 TRP A  30       5.920   3.234   4.948  1.00  0.00           N  
ATOM    458  CE2 TRP A  30       5.722   2.175   5.780  1.00  0.00           C  
ATOM    459  CE3 TRP A  30       3.858   0.950   6.667  1.00  0.00           C  
ATOM    460  CZ2 TRP A  30       6.618   1.369   6.465  1.00  0.00           C  
ATOM    461  CZ3 TRP A  30       4.748   0.137   7.352  1.00  0.00           C  
ATOM    462  CH2 TRP A  30       6.115   0.344   7.253  1.00  0.00           C  
ATOM    463  H   TRP A  30       2.236   2.945   2.270  1.00  0.00           H  
ATOM    464  HA  TRP A  30       1.945   1.080   4.495  1.00  0.00           H  
ATOM    465  HB2 TRP A  30       2.083   4.076   4.263  1.00  0.00           H  
ATOM    466  HB3 TRP A  30       1.756   3.250   5.785  1.00  0.00           H  
ATOM    467  HD1 TRP A  30       4.604   4.561   3.821  1.00  0.00           H  
ATOM    468  HE1 TRP A  30       6.798   3.594   4.704  1.00  0.00           H  
ATOM    469  HE3 TRP A  30       2.795   0.777   6.753  1.00  0.00           H  
ATOM    470  HZ2 TRP A  30       7.684   1.526   6.391  1.00  0.00           H  
ATOM    471  HZ3 TRP A  30       4.374  -0.665   7.966  1.00  0.00           H  
ATOM    472  HH2 TRP A  30       6.791  -0.299   7.796  1.00  0.00           H  
ATOM    473  N   GLU A  31      -0.465   2.883   3.210  1.00  0.00           N  
ATOM    474  CA  GLU A  31      -1.911   3.068   3.150  1.00  0.00           C  
ATOM    475  C   GLU A  31      -2.567   1.906   2.415  1.00  0.00           C  
ATOM    476  O   GLU A  31      -2.107   1.490   1.351  1.00  0.00           O  
ATOM    477  CB  GLU A  31      -2.239   4.383   2.444  1.00  0.00           C  
ATOM    478  CG  GLU A  31      -2.144   5.579   3.406  1.00  0.00           C  
ATOM    479  CD  GLU A  31      -0.798   5.579   4.117  1.00  0.00           C  
ATOM    480  OE1 GLU A  31      -0.683   4.931   5.179  1.00  0.00           O  
ATOM    481  OE2 GLU A  31       0.144   6.227   3.611  1.00  0.00           O  
ATOM    482  H   GLU A  31       0.104   3.351   2.562  1.00  0.00           H  
ATOM    483  HA  GLU A  31      -2.298   3.104   4.157  1.00  0.00           H  
ATOM    484  HB2 GLU A  31      -1.535   4.529   1.636  1.00  0.00           H  
ATOM    485  HB3 GLU A  31      -3.242   4.320   2.036  1.00  0.00           H  
ATOM    486  HG2 GLU A  31      -2.246   6.499   2.846  1.00  0.00           H  
ATOM    487  HG3 GLU A  31      -2.934   5.519   4.143  1.00  0.00           H  
ATOM    488  N   LYS A  32      -3.645   1.387   2.991  1.00  0.00           N  
ATOM    489  CA  LYS A  32      -4.376   0.272   2.400  1.00  0.00           C  
ATOM    490  C   LYS A  32      -5.238   0.760   1.239  1.00  0.00           C  
ATOM    491  O   LYS A  32      -5.910   1.786   1.349  1.00  0.00           O  
ATOM    492  CB  LYS A  32      -5.257  -0.380   3.466  1.00  0.00           C  
ATOM    493  CG  LYS A  32      -5.926  -1.649   2.944  1.00  0.00           C  
ATOM    494  CD  LYS A  32      -7.286  -1.865   3.599  1.00  0.00           C  
ATOM    495  CE  LYS A  32      -7.157  -2.664   4.894  1.00  0.00           C  
ATOM    496  NZ  LYS A  32      -7.338  -1.789   6.088  1.00  0.00           N  
ATOM    497  H   LYS A  32      -3.960   1.768   3.840  1.00  0.00           H  
ATOM    498  HA  LYS A  32      -3.669  -0.458   2.037  1.00  0.00           H  
ATOM    499  HB2 LYS A  32      -4.648  -0.627   4.324  1.00  0.00           H  
ATOM    500  HB3 LYS A  32      -6.022   0.323   3.766  1.00  0.00           H  
ATOM    501  HG2 LYS A  32      -6.061  -1.566   1.877  1.00  0.00           H  
ATOM    502  HG3 LYS A  32      -5.291  -2.496   3.160  1.00  0.00           H  
ATOM    503  HD2 LYS A  32      -7.728  -0.905   3.822  1.00  0.00           H  
ATOM    504  HD3 LYS A  32      -7.927  -2.404   2.917  1.00  0.00           H  
ATOM    505  HE2 LYS A  32      -7.909  -3.438   4.905  1.00  0.00           H  
ATOM    506  HE3 LYS A  32      -6.178  -3.115   4.932  1.00  0.00           H  
ATOM    507  HZ1 LYS A  32      -7.129  -0.803   5.831  1.00  0.00           H  
ATOM    508  HZ2 LYS A  32      -8.320  -1.860   6.424  1.00  0.00           H  
ATOM    509  HZ3 LYS A  32      -6.694  -2.096   6.844  1.00  0.00           H  
ATOM    510  N   PRO A  33      -5.239   0.029   0.110  1.00  0.00           N  
ATOM    511  CA  PRO A  33      -6.031   0.392  -1.064  1.00  0.00           C  
ATOM    512  C   PRO A  33      -7.462  -0.115  -0.949  1.00  0.00           C  
ATOM    513  O   PRO A  33      -7.721  -1.102  -0.258  1.00  0.00           O  
ATOM    514  CB  PRO A  33      -5.295  -0.271  -2.221  1.00  0.00           C  
ATOM    515  CG  PRO A  33      -4.524  -1.409  -1.623  1.00  0.00           C  
ATOM    516  CD  PRO A  33      -4.480  -1.209  -0.120  1.00  0.00           C  
ATOM    517  HA  PRO A  33      -6.033   1.458  -1.217  1.00  0.00           H  
ATOM    518  HB2 PRO A  33      -6.012  -0.632  -2.942  1.00  0.00           H  
ATOM    519  HB3 PRO A  33      -4.634   0.440  -2.689  1.00  0.00           H  
ATOM    520  HG2 PRO A  33      -5.000  -2.341  -1.865  1.00  0.00           H  
ATOM    521  HG3 PRO A  33      -3.528  -1.409  -2.013  1.00  0.00           H  
ATOM    522  HD2 PRO A  33      -4.950  -2.041   0.380  1.00  0.00           H  
ATOM    523  HD3 PRO A  33      -3.460  -1.099   0.212  1.00  0.00           H  
ATOM    524  N   GLN A  34      -8.393   0.567  -1.607  1.00  0.00           N  
ATOM    525  CA  GLN A  34      -9.811   0.187  -1.557  1.00  0.00           C  
ATOM    526  C   GLN A  34     -10.066  -1.158  -2.248  1.00  0.00           C  
ATOM    527  O   GLN A  34     -10.870  -1.248  -3.177  1.00  0.00           O  
ATOM    528  CB  GLN A  34     -10.679   1.288  -2.196  1.00  0.00           C  
ATOM    529  CG  GLN A  34     -10.545   1.323  -3.730  1.00  0.00           C  
ATOM    530  CD  GLN A  34     -11.919   1.194  -4.374  1.00  0.00           C  
ATOM    531  OE1 GLN A  34     -12.231   0.179  -4.996  1.00  0.00           O  
ATOM    532  NE2 GLN A  34     -12.742   2.226  -4.225  1.00  0.00           N  
ATOM    533  H   GLN A  34      -8.122   1.356  -2.120  1.00  0.00           H  
ATOM    534  HA  GLN A  34     -10.091   0.091  -0.516  1.00  0.00           H  
ATOM    535  HB2 GLN A  34     -11.717   1.105  -1.950  1.00  0.00           H  
ATOM    536  HB3 GLN A  34     -10.386   2.246  -1.782  1.00  0.00           H  
ATOM    537  HG2 GLN A  34     -10.096   2.259  -4.044  1.00  0.00           H  
ATOM    538  HG3 GLN A  34      -9.925   0.500  -4.058  1.00  0.00           H  
ATOM    539 HE21 GLN A  34     -12.424   3.003  -3.718  1.00  0.00           H  
ATOM    540 HE22 GLN A  34     -13.631   2.169  -4.630  1.00  0.00           H  
ATOM    541  N   GLU A  35      -9.391  -2.208  -1.782  1.00  0.00           N  
ATOM    542  CA  GLU A  35      -9.557  -3.540  -2.352  1.00  0.00           C  
ATOM    543  C   GLU A  35      -8.738  -4.575  -1.575  1.00  0.00           C  
ATOM    544  O   GLU A  35      -8.264  -5.558  -2.146  1.00  0.00           O  
ATOM    545  CB  GLU A  35      -9.150  -3.502  -3.824  1.00  0.00           C  
ATOM    546  CG  GLU A  35      -7.632  -3.598  -4.019  1.00  0.00           C  
ATOM    547  CD  GLU A  35      -7.136  -2.439  -4.872  1.00  0.00           C  
ATOM    548  OE1 GLU A  35      -7.633  -1.308  -4.687  1.00  0.00           O  
ATOM    549  OE2 GLU A  35      -6.248  -2.660  -5.723  1.00  0.00           O  
ATOM    550  H   GLU A  35      -8.775  -2.084  -1.042  1.00  0.00           H  
ATOM    551  HA  GLU A  35     -10.595  -3.810  -2.292  1.00  0.00           H  
ATOM    552  HB2 GLU A  35      -9.636  -4.317  -4.345  1.00  0.00           H  
ATOM    553  HB3 GLU A  35      -9.486  -2.567  -4.234  1.00  0.00           H  
ATOM    554  HG2 GLU A  35      -7.148  -3.560  -3.056  1.00  0.00           H  
ATOM    555  HG3 GLU A  35      -7.391  -4.531  -4.508  1.00  0.00           H  
ATOM    556  N   LEU A  36      -8.567  -4.342  -0.279  1.00  0.00           N  
ATOM    557  CA  LEU A  36      -7.796  -5.244   0.566  1.00  0.00           C  
ATOM    558  C   LEU A  36      -8.256  -5.138   2.015  1.00  0.00           C  
ATOM    559  O   LEU A  36      -7.446  -4.942   2.920  1.00  0.00           O  
ATOM    560  CB  LEU A  36      -6.316  -4.892   0.464  1.00  0.00           C  
ATOM    561  CG  LEU A  36      -5.437  -6.004   1.023  1.00  0.00           C  
ATOM    562  CD1 LEU A  36      -5.645  -7.296   0.240  1.00  0.00           C  
ATOM    563  CD2 LEU A  36      -3.969  -5.588   0.988  1.00  0.00           C  
ATOM    564  H   LEU A  36      -8.960  -3.541   0.116  1.00  0.00           H  
ATOM    565  HA  LEU A  36      -7.940  -6.256   0.222  1.00  0.00           H  
ATOM    566  HB2 LEU A  36      -6.063  -4.732  -0.574  1.00  0.00           H  
ATOM    567  HB3 LEU A  36      -6.131  -3.984   1.020  1.00  0.00           H  
ATOM    568  HG  LEU A  36      -5.718  -6.176   2.052  1.00  0.00           H  
ATOM    569 HD11 LEU A  36      -5.697  -7.069  -0.815  1.00  0.00           H  
ATOM    570 HD12 LEU A  36      -4.817  -7.965   0.426  1.00  0.00           H  
ATOM    571 HD13 LEU A  36      -6.565  -7.763   0.558  1.00  0.00           H  
ATOM    572 HD21 LEU A  36      -3.744  -5.162   0.022  1.00  0.00           H  
ATOM    573 HD22 LEU A  36      -3.788  -4.855   1.759  1.00  0.00           H  
ATOM    574 HD23 LEU A  36      -3.347  -6.455   1.156  1.00  0.00           H  
ATOM    575  N   LYS A  37      -9.562  -5.265   2.227  1.00  0.00           N  
ATOM    576  CA  LYS A  37     -10.133  -5.182   3.568  1.00  0.00           C  
ATOM    577  C   LYS A  37     -10.523  -6.569   4.068  1.00  0.00           C  
ATOM    578  O   LYS A  37     -10.049  -7.566   3.486  1.00  0.00           O  
ATOM    579  CB  LYS A  37     -11.357  -4.270   3.560  1.00  0.00           C  
ATOM    580  CG  LYS A  37     -11.000  -2.867   3.074  1.00  0.00           C  
ATOM    581  CD  LYS A  37     -11.528  -1.800   4.031  1.00  0.00           C  
ATOM    582  CE  LYS A  37     -12.312  -0.722   3.286  1.00  0.00           C  
ATOM    583  NZ  LYS A  37     -12.637   0.427   4.180  1.00  0.00           N  
ATOM    584  OXT LYS A  37     -11.302  -6.653   5.040  1.00  0.00           O  
ATOM    585  H   LYS A  37     -10.157  -5.418   1.464  1.00  0.00           H  
ATOM    586  HA  LYS A  37      -9.393  -4.766   4.235  1.00  0.00           H  
ATOM    587  HB2 LYS A  37     -12.104  -4.690   2.904  1.00  0.00           H  
ATOM    588  HB3 LYS A  37     -11.755  -4.205   4.561  1.00  0.00           H  
ATOM    589  HG2 LYS A  37      -9.925  -2.781   3.007  1.00  0.00           H  
ATOM    590  HG3 LYS A  37     -11.432  -2.712   2.097  1.00  0.00           H  
ATOM    591  HD2 LYS A  37     -12.175  -2.266   4.757  1.00  0.00           H  
ATOM    592  HD3 LYS A  37     -10.693  -1.339   4.540  1.00  0.00           H  
ATOM    593  HE2 LYS A  37     -11.722  -0.366   2.454  1.00  0.00           H  
ATOM    594  HE3 LYS A  37     -13.232  -1.149   2.914  1.00  0.00           H  
ATOM    595  HZ1 LYS A  37     -11.997   0.422   4.997  1.00  0.00           H  
ATOM    596  HZ2 LYS A  37     -12.519   1.317   3.656  1.00  0.00           H  
ATOM    597  HZ3 LYS A  37     -13.621   0.344   4.507  1.00  0.00           H  
TER     598      LYS A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -5.985  -5.408 -15.656  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.065  -5.594 -14.179  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.947  -4.256 -13.460  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.537  -3.261 -13.881  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.088  -4.399 -15.885  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.065  -5.748 -15.999  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.748  -5.948 -16.115  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.263  -6.241 -13.857  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.013  -6.047 -13.928  1.00  0.00           H  
ATOM     10  N   ALA A   2      -5.178  -4.237 -12.376  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -4.979  -3.020 -11.596  1.00  0.00           C  
ATOM     12  C   ALA A   2      -6.269  -2.627 -10.886  1.00  0.00           C  
ATOM     13  O   ALA A   2      -7.262  -2.283 -11.528  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -4.523  -1.885 -12.509  1.00  0.00           C  
ATOM     15  H   ALA A   2      -4.733  -5.064 -12.093  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -4.214  -3.201 -10.856  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -3.548  -1.544 -12.195  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -4.470  -2.244 -13.526  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -5.229  -1.070 -12.448  1.00  0.00           H  
ATOM     20  N   THR A   3      -6.248  -2.681  -9.558  1.00  0.00           N  
ATOM     21  CA  THR A   3      -7.420  -2.330  -8.756  1.00  0.00           C  
ATOM     22  C   THR A   3      -8.564  -3.299  -9.025  1.00  0.00           C  
ATOM     23  O   THR A   3      -9.732  -2.961  -8.840  1.00  0.00           O  
ATOM     24  CB  THR A   3      -7.864  -0.907  -9.078  1.00  0.00           C  
ATOM     25  OG1 THR A   3      -6.732  -0.086  -9.316  1.00  0.00           O  
ATOM     26  CG2 THR A   3      -8.698  -0.330  -7.936  1.00  0.00           C  
ATOM     27  H   THR A   3      -5.424  -2.964  -9.107  1.00  0.00           H  
ATOM     28  HA  THR A   3      -7.159  -2.383  -7.708  1.00  0.00           H  
ATOM     29  HB  THR A   3      -8.472  -0.928  -9.969  1.00  0.00           H  
ATOM     30  HG1 THR A   3      -7.019   0.769  -9.645  1.00  0.00           H  
ATOM     31 HG21 THR A   3      -9.142  -1.138  -7.375  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -8.062   0.256  -7.288  1.00  0.00           H  
ATOM     33 HG23 THR A   3      -9.477   0.298  -8.345  1.00  0.00           H  
ATOM     34  N   ALA A   4      -8.225  -4.509  -9.462  1.00  0.00           N  
ATOM     35  CA  ALA A   4      -9.230  -5.525  -9.753  1.00  0.00           C  
ATOM     36  C   ALA A   4      -9.148  -6.655  -8.740  1.00  0.00           C  
ATOM     37  O   ALA A   4      -9.100  -7.827  -9.108  1.00  0.00           O  
ATOM     38  CB  ALA A   4      -9.030  -6.071 -11.163  1.00  0.00           C  
ATOM     39  H   ALA A   4      -7.276  -4.723  -9.591  1.00  0.00           H  
ATOM     40  HA  ALA A   4     -10.206  -5.071  -9.688  1.00  0.00           H  
ATOM     41  HB1 ALA A   4      -9.814  -6.781 -11.387  1.00  0.00           H  
ATOM     42  HB2 ALA A   4      -8.070  -6.562 -11.224  1.00  0.00           H  
ATOM     43  HB3 ALA A   4      -9.067  -5.257 -11.872  1.00  0.00           H  
ATOM     44  N   VAL A   5      -9.141  -6.286  -7.462  1.00  0.00           N  
ATOM     45  CA  VAL A   5      -9.072  -7.247  -6.366  1.00  0.00           C  
ATOM     46  C   VAL A   5      -7.797  -8.093  -6.461  1.00  0.00           C  
ATOM     47  O   VAL A   5      -7.412  -8.536  -7.543  1.00  0.00           O  
ATOM     48  CB  VAL A   5     -10.361  -8.102  -6.340  1.00  0.00           C  
ATOM     49  CG1 VAL A   5     -10.195  -9.478  -7.001  1.00  0.00           C  
ATOM     50  CG2 VAL A   5     -10.854  -8.263  -4.906  1.00  0.00           C  
ATOM     51  H   VAL A   5      -9.189  -5.332  -7.249  1.00  0.00           H  
ATOM     52  HA  VAL A   5      -9.028  -6.682  -5.445  1.00  0.00           H  
ATOM     53  HB  VAL A   5     -11.120  -7.565  -6.889  1.00  0.00           H  
ATOM     54 HG11 VAL A   5      -9.381  -9.446  -7.707  1.00  0.00           H  
ATOM     55 HG12 VAL A   5      -9.984 -10.215  -6.241  1.00  0.00           H  
ATOM     56 HG13 VAL A   5     -11.108  -9.740  -7.515  1.00  0.00           H  
ATOM     57 HG21 VAL A   5     -10.575  -7.393  -4.333  1.00  0.00           H  
ATOM     58 HG22 VAL A   5     -11.928  -8.366  -4.908  1.00  0.00           H  
ATOM     59 HG23 VAL A   5     -10.407  -9.145  -4.470  1.00  0.00           H  
ATOM     60  N   SER A   6      -7.140  -8.304  -5.319  1.00  0.00           N  
ATOM     61  CA  SER A   6      -5.891  -9.095  -5.271  1.00  0.00           C  
ATOM     62  C   SER A   6      -4.722  -8.245  -5.742  1.00  0.00           C  
ATOM     63  O   SER A   6      -4.808  -7.018  -5.779  1.00  0.00           O  
ATOM     64  CB  SER A   6      -6.014 -10.338  -6.154  1.00  0.00           C  
ATOM     65  OG  SER A   6      -5.668 -11.504  -5.421  1.00  0.00           O  
ATOM     66  H   SER A   6      -7.498  -7.907  -4.494  1.00  0.00           H  
ATOM     67  HA  SER A   6      -5.694  -9.417  -4.250  1.00  0.00           H  
ATOM     68  HB2 SER A   6      -7.031 -10.426  -6.504  1.00  0.00           H  
ATOM     69  HB3 SER A   6      -5.350 -10.239  -7.000  1.00  0.00           H  
ATOM     70  HG  SER A   6      -6.004 -11.430  -4.525  1.00  0.00           H  
ATOM     71  N   GLU A   7      -3.631  -8.908  -6.097  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.430  -8.228  -6.569  1.00  0.00           C  
ATOM     73  C   GLU A   7      -1.784  -7.426  -5.445  1.00  0.00           C  
ATOM     74  O   GLU A   7      -1.017  -6.497  -5.696  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.778  -7.305  -7.729  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -2.384  -7.925  -9.067  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.544  -6.906 -10.187  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -2.224  -5.720  -9.963  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -2.986  -7.297 -11.288  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.632  -9.881  -6.040  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.733  -8.971  -6.912  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.841  -7.122  -7.724  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -2.254  -6.369  -7.606  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -1.354  -8.246  -9.020  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -3.018  -8.776  -9.266  1.00  0.00           H  
ATOM     86  N   TRP A   8      -2.102  -7.783  -4.206  1.00  0.00           N  
ATOM     87  CA  TRP A   8      -1.559  -7.092  -3.043  1.00  0.00           C  
ATOM     88  C   TRP A   8      -1.208  -8.082  -1.940  1.00  0.00           C  
ATOM     89  O   TRP A   8      -1.993  -8.978  -1.626  1.00  0.00           O  
ATOM     90  CB  TRP A   8      -2.585  -6.099  -2.524  1.00  0.00           C  
ATOM     91  CG  TRP A   8      -2.640  -4.851  -3.344  1.00  0.00           C  
ATOM     92  CD1 TRP A   8      -3.532  -4.562  -4.336  1.00  0.00           C  
ATOM     93  CD2 TRP A   8      -1.757  -3.722  -3.247  1.00  0.00           C  
ATOM     94  NE1 TRP A   8      -3.250  -3.318  -4.830  1.00  0.00           N  
ATOM     95  CE2 TRP A   8      -2.175  -2.779  -4.192  1.00  0.00           C  
ATOM     96  CE3 TRP A   8      -0.657  -3.416  -2.448  1.00  0.00           C  
ATOM     97  CZ2 TRP A   8      -1.531  -1.564  -4.350  1.00  0.00           C  
ATOM     98  CZ3 TRP A   8      -0.008  -2.205  -2.605  1.00  0.00           C  
ATOM     99  CH2 TRP A   8      -0.440  -1.286  -3.546  1.00  0.00           C  
ATOM    100  H   TRP A   8      -2.724  -8.525  -4.071  1.00  0.00           H  
ATOM    101  HA  TRP A   8      -0.667  -6.549  -3.334  1.00  0.00           H  
ATOM    102  HB2 TRP A   8      -3.558  -6.565  -2.539  1.00  0.00           H  
ATOM    103  HB3 TRP A   8      -2.333  -5.834  -1.508  1.00  0.00           H  
ATOM    104  HD1 TRP A   8      -4.330  -5.207  -4.670  1.00  0.00           H  
ATOM    105  HE1 TRP A   8      -3.752  -2.877  -5.547  1.00  0.00           H  
ATOM    106  HE3 TRP A   8      -0.307  -4.123  -1.711  1.00  0.00           H  
ATOM    107  HZ2 TRP A   8      -1.865  -0.844  -5.078  1.00  0.00           H  
ATOM    108  HZ3 TRP A   8       0.841  -1.978  -1.989  1.00  0.00           H  
ATOM    109  HH2 TRP A   8       0.080  -0.344  -3.656  1.00  0.00           H  
ATOM    110  N   THR A   9      -0.034  -7.909  -1.343  1.00  0.00           N  
ATOM    111  CA  THR A   9       0.413  -8.778  -0.261  1.00  0.00           C  
ATOM    112  C   THR A   9       0.470  -7.987   1.036  1.00  0.00           C  
ATOM    113  O   THR A   9       0.267  -6.773   1.035  1.00  0.00           O  
ATOM    114  CB  THR A   9       1.788  -9.351  -0.582  1.00  0.00           C  
ATOM    115  OG1 THR A   9       2.085  -9.160  -1.956  1.00  0.00           O  
ATOM    116  CG2 THR A   9       1.853 -10.836  -0.232  1.00  0.00           C  
ATOM    117  H   THR A   9       0.542  -7.170  -1.630  1.00  0.00           H  
ATOM    118  HA  THR A   9      -0.291  -9.589  -0.147  1.00  0.00           H  
ATOM    119  HB  THR A   9       2.524  -8.827   0.009  1.00  0.00           H  
ATOM    120  HG1 THR A   9       1.451  -9.646  -2.490  1.00  0.00           H  
ATOM    121 HG21 THR A   9       0.862 -11.190   0.011  1.00  0.00           H  
ATOM    122 HG22 THR A   9       2.235 -11.385  -1.079  1.00  0.00           H  
ATOM    123 HG23 THR A   9       2.507 -10.975   0.616  1.00  0.00           H  
ATOM    124  N   GLU A  10       0.745  -8.674   2.138  1.00  0.00           N  
ATOM    125  CA  GLU A  10       0.827  -8.029   3.446  1.00  0.00           C  
ATOM    126  C   GLU A  10       2.160  -8.337   4.108  1.00  0.00           C  
ATOM    127  O   GLU A  10       2.778  -9.369   3.841  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -0.322  -8.497   4.340  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -0.608  -9.987   4.154  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -1.642 -10.455   5.170  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -2.389  -9.603   5.693  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -1.701 -11.673   5.439  1.00  0.00           O  
ATOM    133  H   GLU A  10       0.898  -9.641   2.069  1.00  0.00           H  
ATOM    134  HA  GLU A  10       0.749  -6.960   3.312  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -0.061  -8.316   5.371  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.211  -7.936   4.091  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -0.986 -10.154   3.155  1.00  0.00           H  
ATOM    138  HG3 GLU A  10       0.306 -10.545   4.293  1.00  0.00           H  
ATOM    139  N   TYR A  11       2.604  -7.428   4.968  1.00  0.00           N  
ATOM    140  CA  TYR A  11       3.870  -7.586   5.669  1.00  0.00           C  
ATOM    141  C   TYR A  11       3.846  -6.812   6.981  1.00  0.00           C  
ATOM    142  O   TYR A  11       3.418  -5.659   7.024  1.00  0.00           O  
ATOM    143  CB  TYR A  11       5.000  -7.081   4.783  1.00  0.00           C  
ATOM    144  CG  TYR A  11       5.367  -8.070   3.709  1.00  0.00           C  
ATOM    145  CD1 TYR A  11       6.251  -9.097   3.986  1.00  0.00           C  
ATOM    146  CD2 TYR A  11       4.813  -7.958   2.444  1.00  0.00           C  
ATOM    147  CE1 TYR A  11       6.584 -10.008   3.001  1.00  0.00           C  
ATOM    148  CE2 TYR A  11       5.146  -8.872   1.460  1.00  0.00           C  
ATOM    149  CZ  TYR A  11       6.029  -9.894   1.743  1.00  0.00           C  
ATOM    150  OH  TYR A  11       6.360 -10.802   0.764  1.00  0.00           O  
ATOM    151  H   TYR A  11       2.066  -6.625   5.129  1.00  0.00           H  
ATOM    152  HA  TYR A  11       4.029  -8.634   5.876  1.00  0.00           H  
ATOM    153  HB2 TYR A  11       4.688  -6.161   4.312  1.00  0.00           H  
ATOM    154  HB3 TYR A  11       5.868  -6.895   5.395  1.00  0.00           H  
ATOM    155  HD1 TYR A  11       6.684  -9.185   4.972  1.00  0.00           H  
ATOM    156  HD2 TYR A  11       4.124  -7.157   2.227  1.00  0.00           H  
ATOM    157  HE1 TYR A  11       7.273 -10.810   3.219  1.00  0.00           H  
ATOM    158  HE2 TYR A  11       4.713  -8.785   0.475  1.00  0.00           H  
ATOM    159  HH  TYR A  11       5.578 -11.018   0.250  1.00  0.00           H  
ATOM    160  N   LYS A  12       4.301  -7.454   8.053  1.00  0.00           N  
ATOM    161  CA  LYS A  12       4.326  -6.826   9.368  1.00  0.00           C  
ATOM    162  C   LYS A  12       5.750  -6.426   9.733  1.00  0.00           C  
ATOM    163  O   LYS A  12       6.653  -7.261   9.759  1.00  0.00           O  
ATOM    164  CB  LYS A  12       3.772  -7.796  10.414  1.00  0.00           C  
ATOM    165  CG  LYS A  12       3.802  -7.178  11.808  1.00  0.00           C  
ATOM    166  CD  LYS A  12       5.063  -7.586  12.559  1.00  0.00           C  
ATOM    167  CE  LYS A  12       4.735  -8.518  13.724  1.00  0.00           C  
ATOM    168  NZ  LYS A  12       5.532  -8.172  14.935  1.00  0.00           N  
ATOM    169  H   LYS A  12       4.626  -8.373   7.957  1.00  0.00           H  
ATOM    170  HA  LYS A  12       3.711  -5.937   9.343  1.00  0.00           H  
ATOM    171  HB2 LYS A  12       2.751  -8.057  10.164  1.00  0.00           H  
ATOM    172  HB3 LYS A  12       4.375  -8.691  10.415  1.00  0.00           H  
ATOM    173  HG2 LYS A  12       3.777  -6.101  11.718  1.00  0.00           H  
ATOM    174  HG3 LYS A  12       2.937  -7.510  12.361  1.00  0.00           H  
ATOM    175  HD2 LYS A  12       5.731  -8.093  11.877  1.00  0.00           H  
ATOM    176  HD3 LYS A  12       5.548  -6.700  12.942  1.00  0.00           H  
ATOM    177  HE2 LYS A  12       3.684  -8.432  13.956  1.00  0.00           H  
ATOM    178  HE3 LYS A  12       4.956  -9.534  13.435  1.00  0.00           H  
ATOM    179  HZ1 LYS A  12       6.491  -7.891  14.651  1.00  0.00           H  
ATOM    180  HZ2 LYS A  12       5.073  -7.385  15.438  1.00  0.00           H  
ATOM    181  HZ3 LYS A  12       5.588  -8.999  15.563  1.00  0.00           H  
ATOM    182  N   THR A  13       5.943  -5.141  10.014  1.00  0.00           N  
ATOM    183  CA  THR A  13       7.256  -4.622  10.378  1.00  0.00           C  
ATOM    184  C   THR A  13       7.456  -4.686  11.885  1.00  0.00           C  
ATOM    185  O   THR A  13       6.492  -4.749  12.647  1.00  0.00           O  
ATOM    186  CB  THR A  13       7.389  -3.178   9.905  1.00  0.00           C  
ATOM    187  OG1 THR A  13       6.111  -2.565   9.851  1.00  0.00           O  
ATOM    188  CG2 THR A  13       8.058  -3.118   8.536  1.00  0.00           C  
ATOM    189  H   THR A  13       5.180  -4.526   9.975  1.00  0.00           H  
ATOM    190  HA  THR A  13       8.014  -5.218   9.896  1.00  0.00           H  
ATOM    191  HB  THR A  13       8.003  -2.638  10.613  1.00  0.00           H  
ATOM    192  HG1 THR A  13       6.158  -1.688  10.239  1.00  0.00           H  
ATOM    193 HG21 THR A  13       8.334  -4.115   8.231  1.00  0.00           H  
ATOM    194 HG22 THR A  13       7.366  -2.698   7.820  1.00  0.00           H  
ATOM    195 HG23 THR A  13       8.941  -2.499   8.595  1.00  0.00           H  
ATOM    196  N   ALA A  14       8.716  -4.662  12.312  1.00  0.00           N  
ATOM    197  CA  ALA A  14       9.043  -4.707  13.732  1.00  0.00           C  
ATOM    198  C   ALA A  14       8.253  -3.643  14.485  1.00  0.00           C  
ATOM    199  O   ALA A  14       7.964  -3.792  15.673  1.00  0.00           O  
ATOM    200  CB  ALA A  14      10.539  -4.482  13.929  1.00  0.00           C  
ATOM    201  H   ALA A  14       9.441  -4.603  11.654  1.00  0.00           H  
ATOM    202  HA  ALA A  14       8.780  -5.680  14.120  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      10.700  -3.926  14.841  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      11.040  -5.436  13.994  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      10.929  -3.925  13.091  1.00  0.00           H  
ATOM    206  N   ASP A  15       7.900  -2.573  13.780  1.00  0.00           N  
ATOM    207  CA  ASP A  15       7.137  -1.480  14.369  1.00  0.00           C  
ATOM    208  C   ASP A  15       5.743  -1.957  14.763  1.00  0.00           C  
ATOM    209  O   ASP A  15       5.108  -1.381  15.648  1.00  0.00           O  
ATOM    210  CB  ASP A  15       7.032  -0.327  13.374  1.00  0.00           C  
ATOM    211  CG  ASP A  15       8.379   0.372  13.236  1.00  0.00           C  
ATOM    212  OD1 ASP A  15       9.233  -0.130  12.476  1.00  0.00           O  
ATOM    213  OD2 ASP A  15       8.576   1.419  13.886  1.00  0.00           O  
ATOM    214  H   ASP A  15       8.158  -2.518  12.837  1.00  0.00           H  
ATOM    215  HA  ASP A  15       7.651  -1.132  15.253  1.00  0.00           H  
ATOM    216  HB2 ASP A  15       6.730  -0.713  12.412  1.00  0.00           H  
ATOM    217  HB3 ASP A  15       6.296   0.385  13.725  1.00  0.00           H  
ATOM    218  N   GLY A  16       5.268  -3.014  14.105  1.00  0.00           N  
ATOM    219  CA  GLY A  16       3.947  -3.565  14.398  1.00  0.00           C  
ATOM    220  C   GLY A  16       2.898  -2.994  13.453  1.00  0.00           C  
ATOM    221  O   GLY A  16       1.740  -2.815  13.832  1.00  0.00           O  
ATOM    222  H   GLY A  16       5.820  -3.434  13.411  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       3.679  -3.318  15.414  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       3.978  -4.639  14.286  1.00  0.00           H  
ATOM    225  N   LYS A  17       3.303  -2.710  12.220  1.00  0.00           N  
ATOM    226  CA  LYS A  17       2.390  -2.158  11.224  1.00  0.00           C  
ATOM    227  C   LYS A  17       2.325  -3.059   9.998  1.00  0.00           C  
ATOM    228  O   LYS A  17       3.301  -3.188   9.259  1.00  0.00           O  
ATOM    229  CB  LYS A  17       2.840  -0.761  10.812  1.00  0.00           C  
ATOM    230  CG  LYS A  17       1.869   0.299  11.317  1.00  0.00           C  
ATOM    231  CD  LYS A  17       1.244   1.076  10.159  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -0.022   0.393   9.648  1.00  0.00           C  
ATOM    233  NZ  LYS A  17       0.232  -1.035   9.309  1.00  0.00           N  
ATOM    234  H   LYS A  17       4.236  -2.875  11.975  1.00  0.00           H  
ATOM    235  HA  LYS A  17       1.404  -2.091  11.659  1.00  0.00           H  
ATOM    236  HB2 LYS A  17       3.821  -0.566  11.220  1.00  0.00           H  
ATOM    237  HB3 LYS A  17       2.888  -0.708   9.735  1.00  0.00           H  
ATOM    238  HG2 LYS A  17       1.086  -0.185  11.882  1.00  0.00           H  
ATOM    239  HG3 LYS A  17       2.400   0.985  11.959  1.00  0.00           H  
ATOM    240  HD2 LYS A  17       0.996   2.071  10.497  1.00  0.00           H  
ATOM    241  HD3 LYS A  17       1.960   1.139   9.353  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -0.783   0.443  10.414  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -0.371   0.909   8.765  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17       1.185  -1.130   8.903  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17       0.160  -1.614  10.169  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -0.474  -1.358   8.617  1.00  0.00           H  
ATOM    247  N   THR A  18       1.168  -3.672   9.781  1.00  0.00           N  
ATOM    248  CA  THR A  18       0.975  -4.551   8.636  1.00  0.00           C  
ATOM    249  C   THR A  18       0.747  -3.721   7.380  1.00  0.00           C  
ATOM    250  O   THR A  18      -0.352  -3.216   7.151  1.00  0.00           O  
ATOM    251  CB  THR A  18      -0.219  -5.472   8.878  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -0.178  -5.981  10.202  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -0.227  -6.622   7.875  1.00  0.00           C  
ATOM    254  H   THR A  18       0.424  -3.523  10.403  1.00  0.00           H  
ATOM    255  HA  THR A  18       1.862  -5.153   8.505  1.00  0.00           H  
ATOM    256  HB  THR A  18      -1.126  -4.900   8.752  1.00  0.00           H  
ATOM    257  HG1 THR A  18       0.724  -6.218  10.426  1.00  0.00           H  
ATOM    258 HG21 THR A  18       0.789  -6.883   7.622  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -0.722  -7.475   8.314  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -0.755  -6.316   6.984  1.00  0.00           H  
ATOM    261  N   TYR A  19       1.788  -3.587   6.565  1.00  0.00           N  
ATOM    262  CA  TYR A  19       1.690  -2.819   5.326  1.00  0.00           C  
ATOM    263  C   TYR A  19       1.406  -3.755   4.166  1.00  0.00           C  
ATOM    264  O   TYR A  19       1.273  -4.963   4.359  1.00  0.00           O  
ATOM    265  CB  TYR A  19       2.963  -2.006   5.071  1.00  0.00           C  
ATOM    266  CG  TYR A  19       4.234  -2.821   5.060  1.00  0.00           C  
ATOM    267  CD1 TYR A  19       4.806  -3.235   6.248  1.00  0.00           C  
ATOM    268  CD2 TYR A  19       4.837  -3.140   3.857  1.00  0.00           C  
ATOM    269  CE1 TYR A  19       5.978  -3.972   6.233  1.00  0.00           C  
ATOM    270  CE2 TYR A  19       6.008  -3.877   3.843  1.00  0.00           C  
ATOM    271  CZ  TYR A  19       6.574  -4.289   5.031  1.00  0.00           C  
ATOM    272  OH  TYR A  19       7.739  -5.022   5.016  1.00  0.00           O  
ATOM    273  H   TYR A  19       2.629  -4.021   6.799  1.00  0.00           H  
ATOM    274  HA  TYR A  19       0.864  -2.135   5.421  1.00  0.00           H  
ATOM    275  HB2 TYR A  19       2.869  -1.517   4.114  1.00  0.00           H  
ATOM    276  HB3 TYR A  19       3.050  -1.258   5.840  1.00  0.00           H  
ATOM    277  HD1 TYR A  19       4.334  -2.985   7.187  1.00  0.00           H  
ATOM    278  HD2 TYR A  19       4.393  -2.811   2.931  1.00  0.00           H  
ATOM    279  HE1 TYR A  19       6.423  -4.297   7.161  1.00  0.00           H  
ATOM    280  HE2 TYR A  19       6.477  -4.125   2.901  1.00  0.00           H  
ATOM    281  HH  TYR A  19       7.701  -5.671   4.309  1.00  0.00           H  
ATOM    282  N   TYR A  20       1.288  -3.204   2.965  1.00  0.00           N  
ATOM    283  CA  TYR A  20       0.989  -4.029   1.801  1.00  0.00           C  
ATOM    284  C   TYR A  20       2.044  -3.864   0.719  1.00  0.00           C  
ATOM    285  O   TYR A  20       2.792  -2.883   0.707  1.00  0.00           O  
ATOM    286  CB  TYR A  20      -0.390  -3.670   1.262  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -1.417  -3.571   2.355  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.918  -4.721   2.936  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -1.854  -2.332   2.787  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.856  -4.632   3.950  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.790  -2.244   3.803  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -3.287  -3.394   4.379  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -4.216  -3.305   5.390  1.00  0.00           O  
ATOM    294  H   TYR A  20       1.387  -2.230   2.864  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.977  -5.058   2.118  1.00  0.00           H  
ATOM    296  HB2 TYR A  20      -0.332  -2.721   0.751  1.00  0.00           H  
ATOM    297  HB3 TYR A  20      -0.702  -4.434   0.566  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.577  -5.688   2.596  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -1.464  -1.433   2.332  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.247  -5.530   4.405  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -3.129  -1.277   4.142  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.854  -3.686   6.192  1.00  0.00           H  
ATOM    303  N   TYR A  21       2.102  -4.834  -0.195  1.00  0.00           N  
ATOM    304  CA  TYR A  21       3.070  -4.800  -1.284  1.00  0.00           C  
ATOM    305  C   TYR A  21       2.438  -5.302  -2.579  1.00  0.00           C  
ATOM    306  O   TYR A  21       2.210  -6.500  -2.737  1.00  0.00           O  
ATOM    307  CB  TYR A  21       4.290  -5.665  -0.930  1.00  0.00           C  
ATOM    308  CG  TYR A  21       5.186  -5.970  -2.116  1.00  0.00           C  
ATOM    309  CD1 TYR A  21       4.900  -7.046  -2.943  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       6.288  -5.174  -2.384  1.00  0.00           C  
ATOM    311  CE1 TYR A  21       5.712  -7.325  -4.029  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       7.100  -5.455  -3.470  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       6.810  -6.529  -4.286  1.00  0.00           C  
ATOM    314  OH  TYR A  21       7.618  -6.805  -5.366  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.476  -5.593  -0.131  1.00  0.00           H  
ATOM    316  HA  TYR A  21       3.400  -3.784  -1.422  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       4.877  -5.149  -0.184  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       3.944  -6.600  -0.516  1.00  0.00           H  
ATOM    319  HD1 TYR A  21       4.043  -7.670  -2.742  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       6.515  -4.335  -1.746  1.00  0.00           H  
ATOM    321  HE1 TYR A  21       5.486  -8.165  -4.673  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       7.959  -4.834  -3.678  1.00  0.00           H  
ATOM    323  HH  TYR A  21       8.165  -7.568  -5.170  1.00  0.00           H  
ATOM    324  N   ASN A  22       2.192  -4.397  -3.521  1.00  0.00           N  
ATOM    325  CA  ASN A  22       1.635  -4.800  -4.805  1.00  0.00           C  
ATOM    326  C   ASN A  22       2.716  -5.566  -5.548  1.00  0.00           C  
ATOM    327  O   ASN A  22       3.800  -5.035  -5.776  1.00  0.00           O  
ATOM    328  CB  ASN A  22       1.186  -3.585  -5.624  1.00  0.00           C  
ATOM    329  CG  ASN A  22       0.081  -3.974  -6.595  1.00  0.00           C  
ATOM    330  OD1 ASN A  22      -1.027  -3.441  -6.533  1.00  0.00           O  
ATOM    331  ND2 ASN A  22       0.375  -4.903  -7.494  1.00  0.00           N  
ATOM    332  H   ASN A  22       2.419  -3.457  -3.363  1.00  0.00           H  
ATOM    333  HA  ASN A  22       0.791  -5.452  -4.632  1.00  0.00           H  
ATOM    334  HB2 ASN A  22       0.809  -2.824  -4.966  1.00  0.00           H  
ATOM    335  HB3 ASN A  22       2.029  -3.199  -6.178  1.00  0.00           H  
ATOM    336 HD21 ASN A  22       1.275  -5.286  -7.484  1.00  0.00           H  
ATOM    337 HD22 ASN A  22      -0.318  -5.161  -8.131  1.00  0.00           H  
ATOM    338  N   ASN A  23       2.441  -6.819  -5.883  1.00  0.00           N  
ATOM    339  CA  ASN A  23       3.424  -7.661  -6.563  1.00  0.00           C  
ATOM    340  C   ASN A  23       3.523  -7.303  -8.034  1.00  0.00           C  
ATOM    341  O   ASN A  23       4.581  -6.899  -8.515  1.00  0.00           O  
ATOM    342  CB  ASN A  23       3.065  -9.142  -6.444  1.00  0.00           C  
ATOM    343  CG  ASN A  23       2.338  -9.439  -5.143  1.00  0.00           C  
ATOM    344  OD1 ASN A  23       2.957  -9.769  -4.131  1.00  0.00           O  
ATOM    345  ND2 ASN A  23       1.018  -9.324  -5.174  1.00  0.00           N  
ATOM    346  H   ASN A  23       1.572  -7.193  -5.648  1.00  0.00           H  
ATOM    347  HA  ASN A  23       4.383  -7.503  -6.103  1.00  0.00           H  
ATOM    348  HB2 ASN A  23       2.434  -9.417  -7.270  1.00  0.00           H  
ATOM    349  HB3 ASN A  23       3.970  -9.720  -6.483  1.00  0.00           H  
ATOM    350 HD21 ASN A  23       0.598  -9.057  -6.022  1.00  0.00           H  
ATOM    351 HD22 ASN A  23       0.521  -9.500  -4.352  1.00  0.00           H  
ATOM    352  N   ARG A  24       2.414  -7.477  -8.749  1.00  0.00           N  
ATOM    353  CA  ARG A  24       2.357  -7.198 -10.184  1.00  0.00           C  
ATOM    354  C   ARG A  24       3.138  -5.933 -10.538  1.00  0.00           C  
ATOM    355  O   ARG A  24       3.687  -5.816 -11.635  1.00  0.00           O  
ATOM    356  CB  ARG A  24       0.903  -7.043 -10.626  1.00  0.00           C  
ATOM    357  CG  ARG A  24       0.435  -8.252 -11.435  1.00  0.00           C  
ATOM    358  CD  ARG A  24       0.388  -9.515 -10.579  1.00  0.00           C  
ATOM    359  NE  ARG A  24       1.047 -10.615 -11.273  1.00  0.00           N  
ATOM    360  CZ  ARG A  24       0.417 -11.343 -12.190  1.00  0.00           C  
ATOM    361  NH1 ARG A  24      -0.617 -10.835 -12.848  1.00  0.00           N  
ATOM    362  NH2 ARG A  24       0.820 -12.580 -12.450  1.00  0.00           N  
ATOM    363  H   ARG A  24       1.613  -7.820  -8.299  1.00  0.00           H  
ATOM    364  HA  ARG A  24       2.789  -8.035 -10.706  1.00  0.00           H  
ATOM    365  HB2 ARG A  24       0.279  -6.935  -9.750  1.00  0.00           H  
ATOM    366  HB3 ARG A  24       0.815  -6.156 -11.238  1.00  0.00           H  
ATOM    367  HG2 ARG A  24      -0.553  -8.054 -11.821  1.00  0.00           H  
ATOM    368  HG3 ARG A  24       1.114  -8.410 -12.259  1.00  0.00           H  
ATOM    369  HD2 ARG A  24       0.890  -9.332  -9.641  1.00  0.00           H  
ATOM    370  HD3 ARG A  24      -0.643  -9.784 -10.392  1.00  0.00           H  
ATOM    371  HE  ARG A  24       1.980 -10.823 -11.059  1.00  0.00           H  
ATOM    372 HH11 ARG A  24      -0.923  -9.903 -12.654  1.00  0.00           H  
ATOM    373 HH12 ARG A  24      -1.090 -11.384 -13.537  1.00  0.00           H  
ATOM    374 HH21 ARG A  24       1.600 -12.964 -11.956  1.00  0.00           H  
ATOM    375 HH22 ARG A  24       0.344 -13.125 -13.140  1.00  0.00           H  
ATOM    376  N   THR A  25       3.176  -4.989  -9.605  1.00  0.00           N  
ATOM    377  CA  THR A  25       3.875  -3.730  -9.808  1.00  0.00           C  
ATOM    378  C   THR A  25       5.086  -3.620  -8.888  1.00  0.00           C  
ATOM    379  O   THR A  25       5.999  -2.835  -9.142  1.00  0.00           O  
ATOM    380  CB  THR A  25       2.921  -2.573  -9.536  1.00  0.00           C  
ATOM    381  OG1 THR A  25       2.795  -2.369  -8.137  1.00  0.00           O  
ATOM    382  CG2 THR A  25       1.546  -2.838 -10.152  1.00  0.00           C  
ATOM    383  H   THR A  25       2.714  -5.137  -8.759  1.00  0.00           H  
ATOM    384  HA  THR A  25       4.208  -3.675 -10.829  1.00  0.00           H  
ATOM    385  HB  THR A  25       3.334  -1.686  -9.977  1.00  0.00           H  
ATOM    386  HG1 THR A  25       2.775  -1.429  -7.951  1.00  0.00           H  
ATOM    387 HG21 THR A  25       1.135  -3.746  -9.731  1.00  0.00           H  
ATOM    388 HG22 THR A  25       0.888  -2.009  -9.933  1.00  0.00           H  
ATOM    389 HG23 THR A  25       1.647  -2.948 -11.222  1.00  0.00           H  
ATOM    390  N   LEU A  26       5.077  -4.397  -7.813  1.00  0.00           N  
ATOM    391  CA  LEU A  26       6.163  -4.382  -6.840  1.00  0.00           C  
ATOM    392  C   LEU A  26       6.206  -3.035  -6.138  1.00  0.00           C  
ATOM    393  O   LEU A  26       7.277  -2.472  -5.905  1.00  0.00           O  
ATOM    394  CB  LEU A  26       7.493  -4.671  -7.525  1.00  0.00           C  
ATOM    395  CG  LEU A  26       7.480  -6.057  -8.160  1.00  0.00           C  
ATOM    396  CD1 LEU A  26       7.203  -5.956  -9.654  1.00  0.00           C  
ATOM    397  CD2 LEU A  26       8.798  -6.781  -7.902  1.00  0.00           C  
ATOM    398  H   LEU A  26       4.314  -4.987  -7.661  1.00  0.00           H  
ATOM    399  HA  LEU A  26       5.972  -5.151  -6.103  1.00  0.00           H  
ATOM    400  HB2 LEU A  26       7.674  -3.930  -8.293  1.00  0.00           H  
ATOM    401  HB3 LEU A  26       8.286  -4.626  -6.793  1.00  0.00           H  
ATOM    402  HG  LEU A  26       6.681  -6.627  -7.708  1.00  0.00           H  
ATOM    403 HD11 LEU A  26       7.342  -4.934  -9.973  1.00  0.00           H  
ATOM    404 HD12 LEU A  26       7.884  -6.601 -10.188  1.00  0.00           H  
ATOM    405 HD13 LEU A  26       6.186  -6.262  -9.847  1.00  0.00           H  
ATOM    406 HD21 LEU A  26       9.305  -6.315  -7.071  1.00  0.00           H  
ATOM    407 HD22 LEU A  26       8.597  -7.816  -7.670  1.00  0.00           H  
ATOM    408 HD23 LEU A  26       9.417  -6.721  -8.786  1.00  0.00           H  
ATOM    409  N   GLU A  27       5.027  -2.525  -5.805  1.00  0.00           N  
ATOM    410  CA  GLU A  27       4.908  -1.237  -5.128  1.00  0.00           C  
ATOM    411  C   GLU A  27       4.375  -1.424  -3.712  1.00  0.00           C  
ATOM    412  O   GLU A  27       3.256  -1.897  -3.517  1.00  0.00           O  
ATOM    413  CB  GLU A  27       3.978  -0.320  -5.919  1.00  0.00           C  
ATOM    414  CG  GLU A  27       3.782   1.017  -5.208  1.00  0.00           C  
ATOM    415  CD  GLU A  27       3.184   2.039  -6.167  1.00  0.00           C  
ATOM    416  OE1 GLU A  27       3.660   2.124  -7.318  1.00  0.00           O  
ATOM    417  OE2 GLU A  27       2.242   2.753  -5.765  1.00  0.00           O  
ATOM    418  H   GLU A  27       4.213  -3.029  -6.026  1.00  0.00           H  
ATOM    419  HA  GLU A  27       5.886  -0.780  -5.077  1.00  0.00           H  
ATOM    420  HB2 GLU A  27       4.405  -0.141  -6.894  1.00  0.00           H  
ATOM    421  HB3 GLU A  27       3.019  -0.804  -6.031  1.00  0.00           H  
ATOM    422  HG2 GLU A  27       3.113   0.881  -4.371  1.00  0.00           H  
ATOM    423  HG3 GLU A  27       4.735   1.377  -4.854  1.00  0.00           H  
ATOM    424  N   SER A  28       5.182  -1.041  -2.726  1.00  0.00           N  
ATOM    425  CA  SER A  28       4.789  -1.159  -1.322  1.00  0.00           C  
ATOM    426  C   SER A  28       4.126   0.128  -0.855  1.00  0.00           C  
ATOM    427  O   SER A  28       4.415   1.206  -1.375  1.00  0.00           O  
ATOM    428  CB  SER A  28       6.013  -1.459  -0.460  1.00  0.00           C  
ATOM    429  OG  SER A  28       6.068  -2.839  -0.135  1.00  0.00           O  
ATOM    430  H   SER A  28       6.062  -0.666  -2.949  1.00  0.00           H  
ATOM    431  HA  SER A  28       4.083  -1.971  -1.221  1.00  0.00           H  
ATOM    432  HB2 SER A  28       6.903  -1.185  -1.004  1.00  0.00           H  
ATOM    433  HB3 SER A  28       5.956  -0.880   0.450  1.00  0.00           H  
ATOM    434  HG  SER A  28       5.209  -3.130   0.178  1.00  0.00           H  
ATOM    435  N   THR A  29       3.234   0.015   0.126  1.00  0.00           N  
ATOM    436  CA  THR A  29       2.536   1.185   0.647  1.00  0.00           C  
ATOM    437  C   THR A  29       1.999   0.929   2.051  1.00  0.00           C  
ATOM    438  O   THR A  29       1.787  -0.218   2.455  1.00  0.00           O  
ATOM    439  CB  THR A  29       1.388   1.568  -0.284  1.00  0.00           C  
ATOM    440  OG1 THR A  29       0.830   2.809   0.121  1.00  0.00           O  
ATOM    441  CG2 THR A  29       0.309   0.490  -0.294  1.00  0.00           C  
ATOM    442  H   THR A  29       3.042  -0.872   0.501  1.00  0.00           H  
ATOM    443  HA  THR A  29       3.231   2.010   0.690  1.00  0.00           H  
ATOM    444  HB  THR A  29       1.779   1.674  -1.286  1.00  0.00           H  
ATOM    445  HG1 THR A  29       0.292   3.166  -0.589  1.00  0.00           H  
ATOM    446 HG21 THR A  29       0.774  -0.484  -0.314  1.00  0.00           H  
ATOM    447 HG22 THR A  29      -0.300   0.583   0.592  1.00  0.00           H  
ATOM    448 HG23 THR A  29      -0.310   0.612  -1.171  1.00  0.00           H  
ATOM    449  N   TRP A  30       1.785   2.017   2.785  1.00  0.00           N  
ATOM    450  CA  TRP A  30       1.275   1.952   4.146  1.00  0.00           C  
ATOM    451  C   TRP A  30      -0.245   2.025   4.145  1.00  0.00           C  
ATOM    452  O   TRP A  30      -0.909   1.413   4.982  1.00  0.00           O  
ATOM    453  CB  TRP A  30       1.846   3.114   4.947  1.00  0.00           C  
ATOM    454  CG  TRP A  30       3.313   2.962   5.204  1.00  0.00           C  
ATOM    455  CD1 TRP A  30       4.327   3.726   4.692  1.00  0.00           C  
ATOM    456  CD2 TRP A  30       3.938   1.969   6.042  1.00  0.00           C  
ATOM    457  NE1 TRP A  30       5.517   3.255   5.172  1.00  0.00           N  
ATOM    458  CE2 TRP A  30       5.318   2.189   5.994  1.00  0.00           C  
ATOM    459  CE3 TRP A  30       3.457   0.920   6.823  1.00  0.00           C  
ATOM    460  CZ2 TRP A  30       6.213   1.397   6.696  1.00  0.00           C  
ATOM    461  CZ3 TRP A  30       4.344   0.123   7.529  1.00  0.00           C  
ATOM    462  CH2 TRP A  30       5.711   0.360   7.468  1.00  0.00           C  
ATOM    463  H   TRP A  30       1.977   2.896   2.398  1.00  0.00           H  
ATOM    464  HA  TRP A  30       1.589   1.025   4.599  1.00  0.00           H  
ATOM    465  HB2 TRP A  30       1.684   4.026   4.392  1.00  0.00           H  
ATOM    466  HB3 TRP A  30       1.331   3.176   5.894  1.00  0.00           H  
ATOM    467  HD1 TRP A  30       4.206   4.563   4.020  1.00  0.00           H  
ATOM    468  HE1 TRP A  30       6.395   3.633   4.953  1.00  0.00           H  
ATOM    469  HE3 TRP A  30       2.396   0.725   6.879  1.00  0.00           H  
ATOM    470  HZ2 TRP A  30       7.276   1.577   6.653  1.00  0.00           H  
ATOM    471  HZ3 TRP A  30       3.971  -0.690   8.132  1.00  0.00           H  
ATOM    472  HH2 TRP A  30       6.387  -0.271   8.023  1.00  0.00           H  
ATOM    473  N   GLU A  31      -0.790   2.781   3.197  1.00  0.00           N  
ATOM    474  CA  GLU A  31      -2.236   2.942   3.078  1.00  0.00           C  
ATOM    475  C   GLU A  31      -2.843   1.749   2.349  1.00  0.00           C  
ATOM    476  O   GLU A  31      -2.316   1.294   1.335  1.00  0.00           O  
ATOM    477  CB  GLU A  31      -2.561   4.231   2.313  1.00  0.00           C  
ATOM    478  CG  GLU A  31      -2.515   5.473   3.215  1.00  0.00           C  
ATOM    479  CD  GLU A  31      -2.487   6.734   2.360  1.00  0.00           C  
ATOM    480  OE1 GLU A  31      -1.547   6.884   1.551  1.00  0.00           O  
ATOM    481  OE2 GLU A  31      -3.404   7.569   2.500  1.00  0.00           O  
ATOM    482  H   GLU A  31      -0.201   3.241   2.561  1.00  0.00           H  
ATOM    483  HA  GLU A  31      -2.664   2.997   4.067  1.00  0.00           H  
ATOM    484  HB2 GLU A  31      -1.837   4.353   1.519  1.00  0.00           H  
ATOM    485  HB3 GLU A  31      -3.550   4.142   1.882  1.00  0.00           H  
ATOM    486  HG2 GLU A  31      -3.391   5.498   3.851  1.00  0.00           H  
ATOM    487  HG3 GLU A  31      -1.626   5.445   3.828  1.00  0.00           H  
ATOM    488  N   LYS A  32      -3.956   1.251   2.875  1.00  0.00           N  
ATOM    489  CA  LYS A  32      -4.646   0.110   2.281  1.00  0.00           C  
ATOM    490  C   LYS A  32      -5.485   0.565   1.089  1.00  0.00           C  
ATOM    491  O   LYS A  32      -6.161   1.591   1.156  1.00  0.00           O  
ATOM    492  CB  LYS A  32      -5.546  -0.548   3.325  1.00  0.00           C  
ATOM    493  CG  LYS A  32      -6.087  -1.891   2.833  1.00  0.00           C  
ATOM    494  CD  LYS A  32      -7.325  -2.312   3.617  1.00  0.00           C  
ATOM    495  CE  LYS A  32      -7.007  -2.514   5.096  1.00  0.00           C  
ATOM    496  NZ  LYS A  32      -6.663  -3.934   5.388  1.00  0.00           N  
ATOM    497  H   LYS A  32      -4.325   1.662   3.684  1.00  0.00           H  
ATOM    498  HA  LYS A  32      -3.912  -0.609   1.946  1.00  0.00           H  
ATOM    499  HB2 LYS A  32      -4.977  -0.707   4.230  1.00  0.00           H  
ATOM    500  HB3 LYS A  32      -6.376   0.109   3.539  1.00  0.00           H  
ATOM    501  HG2 LYS A  32      -6.345  -1.809   1.786  1.00  0.00           H  
ATOM    502  HG3 LYS A  32      -5.321  -2.645   2.952  1.00  0.00           H  
ATOM    503  HD2 LYS A  32      -8.081  -1.546   3.520  1.00  0.00           H  
ATOM    504  HD3 LYS A  32      -7.702  -3.239   3.209  1.00  0.00           H  
ATOM    505  HE2 LYS A  32      -6.170  -1.885   5.364  1.00  0.00           H  
ATOM    506  HE3 LYS A  32      -7.869  -2.232   5.683  1.00  0.00           H  
ATOM    507  HZ1 LYS A  32      -7.150  -4.556   4.715  1.00  0.00           H  
ATOM    508  HZ2 LYS A  32      -5.633  -4.066   5.301  1.00  0.00           H  
ATOM    509  HZ3 LYS A  32      -6.961  -4.172   6.355  1.00  0.00           H  
ATOM    510  N   PRO A  33      -5.458  -0.196  -0.019  1.00  0.00           N  
ATOM    511  CA  PRO A  33      -6.228   0.130  -1.219  1.00  0.00           C  
ATOM    512  C   PRO A  33      -7.668  -0.347  -1.096  1.00  0.00           C  
ATOM    513  O   PRO A  33      -7.954  -1.299  -0.371  1.00  0.00           O  
ATOM    514  CB  PRO A  33      -5.485  -0.590  -2.337  1.00  0.00           C  
ATOM    515  CG  PRO A  33      -4.749  -1.720  -1.683  1.00  0.00           C  
ATOM    516  CD  PRO A  33      -4.689  -1.438  -0.196  1.00  0.00           C  
ATOM    517  HA  PRO A  33      -6.213   1.189  -1.416  1.00  0.00           H  
ATOM    518  HB2 PRO A  33      -6.194  -0.962  -3.061  1.00  0.00           H  
ATOM    519  HB3 PRO A  33      -4.797   0.093  -2.813  1.00  0.00           H  
ATOM    520  HG2 PRO A  33      -5.258  -2.645  -1.867  1.00  0.00           H  
ATOM    521  HG3 PRO A  33      -3.757  -1.775  -2.078  1.00  0.00           H  
ATOM    522  HD2 PRO A  33      -5.140  -2.246   0.354  1.00  0.00           H  
ATOM    523  HD3 PRO A  33      -3.665  -1.298   0.119  1.00  0.00           H  
ATOM    524  N   GLN A  34      -8.578   0.330  -1.787  1.00  0.00           N  
ATOM    525  CA  GLN A  34      -9.999  -0.018  -1.735  1.00  0.00           C  
ATOM    526  C   GLN A  34     -10.265  -1.363  -2.408  1.00  0.00           C  
ATOM    527  O   GLN A  34     -11.033  -1.438  -3.367  1.00  0.00           O  
ATOM    528  CB  GLN A  34     -10.826   1.073  -2.421  1.00  0.00           C  
ATOM    529  CG  GLN A  34     -10.528   2.472  -1.870  1.00  0.00           C  
ATOM    530  CD  GLN A  34      -9.493   3.170  -2.745  1.00  0.00           C  
ATOM    531  OE1 GLN A  34      -8.393   3.484  -2.292  1.00  0.00           O  
ATOM    532  NE2 GLN A  34      -9.848   3.412  -4.001  1.00  0.00           N  
ATOM    533  H   GLN A  34      -8.290   1.089  -2.338  1.00  0.00           H  
ATOM    534  HA  GLN A  34     -10.298  -0.091  -0.698  1.00  0.00           H  
ATOM    535  HB2 GLN A  34     -10.597   1.064  -3.477  1.00  0.00           H  
ATOM    536  HB3 GLN A  34     -11.878   0.859  -2.286  1.00  0.00           H  
ATOM    537  HG2 GLN A  34     -11.438   3.054  -1.871  1.00  0.00           H  
ATOM    538  HG3 GLN A  34     -10.151   2.400  -0.862  1.00  0.00           H  
ATOM    539 HE21 GLN A  34     -10.742   3.132  -4.292  1.00  0.00           H  
ATOM    540 HE22 GLN A  34      -9.201   3.858  -4.586  1.00  0.00           H  
ATOM    541  N   GLU A  35      -9.640  -2.423  -1.899  1.00  0.00           N  
ATOM    542  CA  GLU A  35      -9.827  -3.759  -2.454  1.00  0.00           C  
ATOM    543  C   GLU A  35      -9.048  -4.806  -1.649  1.00  0.00           C  
ATOM    544  O   GLU A  35      -8.592  -5.808  -2.200  1.00  0.00           O  
ATOM    545  CB  GLU A  35      -9.405  -3.754  -3.927  1.00  0.00           C  
ATOM    546  CG  GLU A  35      -7.911  -4.037  -4.119  1.00  0.00           C  
ATOM    547  CD  GLU A  35      -7.338  -3.137  -5.205  1.00  0.00           C  
ATOM    548  OE1 GLU A  35      -7.740  -1.956  -5.275  1.00  0.00           O  
ATOM    549  OE2 GLU A  35      -6.486  -3.614  -5.985  1.00  0.00           O  
ATOM    550  H   GLU A  35      -9.049  -2.302  -1.135  1.00  0.00           H  
ATOM    551  HA  GLU A  35     -10.873  -4.004  -2.402  1.00  0.00           H  
ATOM    552  HB2 GLU A  35      -9.982  -4.497  -4.460  1.00  0.00           H  
ATOM    553  HB3 GLU A  35      -9.622  -2.781  -4.331  1.00  0.00           H  
ATOM    554  HG2 GLU A  35      -7.397  -3.847  -3.188  1.00  0.00           H  
ATOM    555  HG3 GLU A  35      -7.774  -5.070  -4.401  1.00  0.00           H  
ATOM    556  N   LEU A  36      -8.897  -4.566  -0.350  1.00  0.00           N  
ATOM    557  CA  LEU A  36      -8.174  -5.487   0.518  1.00  0.00           C  
ATOM    558  C   LEU A  36      -8.751  -5.458   1.927  1.00  0.00           C  
ATOM    559  O   LEU A  36      -8.011  -5.468   2.911  1.00  0.00           O  
ATOM    560  CB  LEU A  36      -6.697  -5.109   0.555  1.00  0.00           C  
ATOM    561  CG  LEU A  36      -5.853  -6.234   1.142  1.00  0.00           C  
ATOM    562  CD1 LEU A  36      -6.055  -7.523   0.352  1.00  0.00           C  
ATOM    563  CD2 LEU A  36      -4.380  -5.843   1.158  1.00  0.00           C  
ATOM    564  H   LEU A  36      -9.280  -3.753   0.031  1.00  0.00           H  
ATOM    565  HA  LEU A  36      -8.267  -6.487   0.122  1.00  0.00           H  
ATOM    566  HB2 LEU A  36      -6.360  -4.903  -0.451  1.00  0.00           H  
ATOM    567  HB3 LEU A  36      -6.575  -4.224   1.161  1.00  0.00           H  
ATOM    568  HG  LEU A  36      -6.172  -6.403   2.160  1.00  0.00           H  
ATOM    569 HD11 LEU A  36      -6.579  -7.301  -0.566  1.00  0.00           H  
ATOM    570 HD12 LEU A  36      -5.094  -7.959   0.125  1.00  0.00           H  
ATOM    571 HD13 LEU A  36      -6.637  -8.217   0.940  1.00  0.00           H  
ATOM    572 HD21 LEU A  36      -4.062  -5.612   0.153  1.00  0.00           H  
ATOM    573 HD22 LEU A  36      -4.246  -4.977   1.788  1.00  0.00           H  
ATOM    574 HD23 LEU A  36      -3.795  -6.665   1.544  1.00  0.00           H  
ATOM    575  N   LYS A  37     -10.076  -5.418   2.019  1.00  0.00           N  
ATOM    576  CA  LYS A  37     -10.752  -5.386   3.313  1.00  0.00           C  
ATOM    577  C   LYS A  37     -11.681  -6.583   3.459  1.00  0.00           C  
ATOM    578  O   LYS A  37     -12.763  -6.578   2.835  1.00  0.00           O  
ATOM    579  CB  LYS A  37     -11.546  -4.090   3.450  1.00  0.00           C  
ATOM    580  CG  LYS A  37     -10.623  -2.877   3.480  1.00  0.00           C  
ATOM    581  CD  LYS A  37     -11.082  -1.857   4.518  1.00  0.00           C  
ATOM    582  CE  LYS A  37     -11.716  -0.637   3.853  1.00  0.00           C  
ATOM    583  NZ  LYS A  37     -12.772  -1.038   2.881  1.00  0.00           N  
ATOM    584  OXT LYS A  37     -11.326  -7.525   4.199  1.00  0.00           O  
ATOM    585  H   LYS A  37     -10.612  -5.411   1.199  1.00  0.00           H  
ATOM    586  HA  LYS A  37     -10.007  -5.422   4.094  1.00  0.00           H  
ATOM    587  HB2 LYS A  37     -12.221  -4.000   2.612  1.00  0.00           H  
ATOM    588  HB3 LYS A  37     -12.117  -4.123   4.367  1.00  0.00           H  
ATOM    589  HG2 LYS A  37      -9.622  -3.201   3.724  1.00  0.00           H  
ATOM    590  HG3 LYS A  37     -10.619  -2.411   2.506  1.00  0.00           H  
ATOM    591  HD2 LYS A  37     -11.809  -2.321   5.170  1.00  0.00           H  
ATOM    592  HD3 LYS A  37     -10.231  -1.537   5.101  1.00  0.00           H  
ATOM    593  HE2 LYS A  37     -12.157  -0.010   4.614  1.00  0.00           H  
ATOM    594  HE3 LYS A  37     -10.950  -0.083   3.334  1.00  0.00           H  
ATOM    595  HZ1 LYS A  37     -13.065  -2.016   3.071  1.00  0.00           H  
ATOM    596  HZ2 LYS A  37     -13.593  -0.407   2.982  1.00  0.00           H  
ATOM    597  HZ3 LYS A  37     -12.396  -0.968   1.914  1.00  0.00           H  
TER     598      LYS A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -2.471  -3.088 -14.657  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.421  -2.533 -13.651  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.618  -3.457 -13.477  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.028  -4.145 -14.413  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.201  -4.054 -14.380  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.926  -3.109 -15.590  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.623  -2.489 -14.699  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.766  -1.565 -13.985  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.915  -2.427 -12.704  1.00  0.00           H  
ATOM     10  N   ALA A   2      -5.178  -3.470 -12.272  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -6.332  -4.311 -11.969  1.00  0.00           C  
ATOM     12  C   ALA A   2      -6.788  -4.082 -10.533  1.00  0.00           C  
ATOM     13  O   ALA A   2      -5.976  -4.073  -9.608  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -5.975  -5.780 -12.174  1.00  0.00           C  
ATOM     15  H   ALA A   2      -4.805  -2.899 -11.568  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -7.138  -4.050 -12.638  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -6.590  -6.390 -11.529  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -4.933  -5.932 -11.932  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -6.151  -6.050 -13.204  1.00  0.00           H  
ATOM     20  N   THR A   3      -8.092  -3.895 -10.354  1.00  0.00           N  
ATOM     21  CA  THR A   3      -8.655  -3.663  -9.028  1.00  0.00           C  
ATOM     22  C   THR A   3      -9.739  -4.690  -8.724  1.00  0.00           C  
ATOM     23  O   THR A   3     -10.863  -4.336  -8.367  1.00  0.00           O  
ATOM     24  CB  THR A   3      -9.231  -2.251  -8.948  1.00  0.00           C  
ATOM     25  OG1 THR A   3      -8.815  -1.491 -10.072  1.00  0.00           O  
ATOM     26  CG2 THR A   3      -8.790  -1.558  -7.661  1.00  0.00           C  
ATOM     27  H   THR A   3      -8.687  -3.912 -11.132  1.00  0.00           H  
ATOM     28  HA  THR A   3      -7.868  -3.759  -8.295  1.00  0.00           H  
ATOM     29  HB  THR A   3     -10.310  -2.314  -8.951  1.00  0.00           H  
ATOM     30  HG1 THR A   3      -7.887  -1.262  -9.979  1.00  0.00           H  
ATOM     31 HG21 THR A   3      -7.712  -1.508  -7.633  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -9.199  -0.558  -7.635  1.00  0.00           H  
ATOM     33 HG23 THR A   3      -9.149  -2.120  -6.811  1.00  0.00           H  
ATOM     34  N   ALA A   4      -9.394  -5.966  -8.861  1.00  0.00           N  
ATOM     35  CA  ALA A   4     -10.338  -7.047  -8.596  1.00  0.00           C  
ATOM     36  C   ALA A   4      -9.929  -7.809  -7.344  1.00  0.00           C  
ATOM     37  O   ALA A   4      -9.831  -9.037  -7.352  1.00  0.00           O  
ATOM     38  CB  ALA A   4     -10.401  -7.996  -9.790  1.00  0.00           C  
ATOM     39  H   ALA A   4      -8.481  -6.187  -9.144  1.00  0.00           H  
ATOM     40  HA  ALA A   4     -11.316  -6.619  -8.436  1.00  0.00           H  
ATOM     41  HB1 ALA A   4      -9.732  -8.827  -9.621  1.00  0.00           H  
ATOM     42  HB2 ALA A   4     -10.103  -7.467 -10.683  1.00  0.00           H  
ATOM     43  HB3 ALA A   4     -11.412  -8.360  -9.905  1.00  0.00           H  
ATOM     44  N   VAL A   5      -9.689  -7.069  -6.268  1.00  0.00           N  
ATOM     45  CA  VAL A   5      -9.285  -7.651  -4.994  1.00  0.00           C  
ATOM     46  C   VAL A   5      -8.182  -8.680  -5.193  1.00  0.00           C  
ATOM     47  O   VAL A   5      -8.437  -9.884  -5.239  1.00  0.00           O  
ATOM     48  CB  VAL A   5     -10.484  -8.294  -4.305  1.00  0.00           C  
ATOM     49  CG1 VAL A   5     -10.151  -8.627  -2.854  1.00  0.00           C  
ATOM     50  CG2 VAL A   5     -11.701  -7.376  -4.376  1.00  0.00           C  
ATOM     51  H   VAL A   5      -9.785  -6.097  -6.334  1.00  0.00           H  
ATOM     52  HA  VAL A   5      -8.905  -6.860  -4.367  1.00  0.00           H  
ATOM     53  HB  VAL A   5     -10.721  -9.213  -4.820  1.00  0.00           H  
ATOM     54 HG11 VAL A   5      -9.283  -9.270  -2.824  1.00  0.00           H  
ATOM     55 HG12 VAL A   5      -9.944  -7.713  -2.315  1.00  0.00           H  
ATOM     56 HG13 VAL A   5     -10.991  -9.132  -2.400  1.00  0.00           H  
ATOM     57 HG21 VAL A   5     -11.416  -6.381  -4.065  1.00  0.00           H  
ATOM     58 HG22 VAL A   5     -12.069  -7.347  -5.389  1.00  0.00           H  
ATOM     59 HG23 VAL A   5     -12.473  -7.751  -3.720  1.00  0.00           H  
ATOM     60  N   SER A   6      -6.952  -8.192  -5.309  1.00  0.00           N  
ATOM     61  CA  SER A   6      -5.784  -9.053  -5.504  1.00  0.00           C  
ATOM     62  C   SER A   6      -4.581  -8.220  -5.926  1.00  0.00           C  
ATOM     63  O   SER A   6      -4.626  -6.992  -5.899  1.00  0.00           O  
ATOM     64  CB  SER A   6      -6.074 -10.115  -6.565  1.00  0.00           C  
ATOM     65  OG  SER A   6      -5.993 -11.416  -6.003  1.00  0.00           O  
ATOM     66  H   SER A   6      -6.827  -7.221  -5.259  1.00  0.00           H  
ATOM     67  HA  SER A   6      -5.558  -9.546  -4.570  1.00  0.00           H  
ATOM     68  HB2 SER A   6      -7.066  -9.957  -6.960  1.00  0.00           H  
ATOM     69  HB3 SER A   6      -5.351 -10.026  -7.362  1.00  0.00           H  
ATOM     70  HG  SER A   6      -6.676 -11.519  -5.336  1.00  0.00           H  
ATOM     71  N   GLU A   7      -3.508  -8.897  -6.319  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.290  -8.224  -6.751  1.00  0.00           C  
ATOM     73  C   GLU A   7      -1.674  -7.422  -5.607  1.00  0.00           C  
ATOM     74  O   GLU A   7      -0.853  -6.534  -5.836  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.593  -7.303  -7.928  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -2.305  -7.993  -9.259  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -3.286  -7.518 -10.323  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.030  -6.464 -10.942  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -4.310  -8.200 -10.537  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.533  -9.875  -6.322  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.584  -8.972  -7.069  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.635  -7.022  -7.895  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -1.981  -6.417  -7.850  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -1.299  -7.757  -9.572  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -2.404  -9.061  -9.136  1.00  0.00           H  
ATOM     86  N   TRP A   8      -2.074  -7.736  -4.377  1.00  0.00           N  
ATOM     87  CA  TRP A   8      -1.561  -7.037  -3.204  1.00  0.00           C  
ATOM     88  C   TRP A   8      -1.245  -8.022  -2.086  1.00  0.00           C  
ATOM     89  O   TRP A   8      -2.083  -8.848  -1.722  1.00  0.00           O  
ATOM     90  CB  TRP A   8      -2.593  -6.033  -2.718  1.00  0.00           C  
ATOM     91  CG  TRP A   8      -2.607  -4.784  -3.539  1.00  0.00           C  
ATOM     92  CD1 TRP A   8      -3.479  -4.469  -4.538  1.00  0.00           C  
ATOM     93  CD2 TRP A   8      -1.693  -3.679  -3.431  1.00  0.00           C  
ATOM     94  NE1 TRP A   8      -3.157  -3.234  -5.031  1.00  0.00           N  
ATOM     95  CE2 TRP A   8      -2.074  -2.725  -4.380  1.00  0.00           C  
ATOM     96  CE3 TRP A   8      -0.595  -3.406  -2.619  1.00  0.00           C  
ATOM     97  CZ2 TRP A   8      -1.394  -1.528  -4.534  1.00  0.00           C  
ATOM     98  CZ3 TRP A   8       0.093  -2.214  -2.766  1.00  0.00           C  
ATOM     99  CH2 TRP A   8      -0.303  -1.280  -3.715  1.00  0.00           C  
ATOM    100  H   TRP A   8      -2.732  -8.447  -4.256  1.00  0.00           H  
ATOM    101  HA  TRP A   8      -0.659  -6.505  -3.476  1.00  0.00           H  
ATOM    102  HB2 TRP A   8      -3.572  -6.487  -2.767  1.00  0.00           H  
ATOM    103  HB3 TRP A   8      -2.373  -5.772  -1.694  1.00  0.00           H  
ATOM    104  HD1 TRP A   8      -4.292  -5.093  -4.882  1.00  0.00           H  
ATOM    105  HE1 TRP A   8      -3.639  -2.779  -5.753  1.00  0.00           H  
ATOM    106  HE3 TRP A   8      -0.275  -4.125  -1.878  1.00  0.00           H  
ATOM    107  HZ2 TRP A   8      -1.702  -0.798  -5.268  1.00  0.00           H  
ATOM    108  HZ3 TRP A   8       0.946  -2.011  -2.138  1.00  0.00           H  
ATOM    109  HH2 TRP A   8       0.245  -0.354  -3.817  1.00  0.00           H  
ATOM    110  N   THR A   9      -0.040  -7.925  -1.533  1.00  0.00           N  
ATOM    111  CA  THR A   9       0.373  -8.800  -0.444  1.00  0.00           C  
ATOM    112  C   THR A   9       0.442  -8.006   0.855  1.00  0.00           C  
ATOM    113  O   THR A   9       0.268  -6.788   0.851  1.00  0.00           O  
ATOM    114  CB  THR A   9       1.734  -9.414  -0.755  1.00  0.00           C  
ATOM    115  OG1 THR A   9       2.039  -9.242  -2.130  1.00  0.00           O  
ATOM    116  CG2 THR A   9       1.754 -10.898  -0.397  1.00  0.00           C  
ATOM    117  H   THR A   9       0.585  -7.241  -1.856  1.00  0.00           H  
ATOM    118  HA  THR A   9      -0.354  -9.591  -0.334  1.00  0.00           H  
ATOM    119  HB  THR A   9       2.483  -8.909  -0.167  1.00  0.00           H  
ATOM    120  HG1 THR A   9       2.280  -8.326  -2.293  1.00  0.00           H  
ATOM    121 HG21 THR A   9       0.744 -11.235  -0.213  1.00  0.00           H  
ATOM    122 HG22 THR A   9       2.177 -11.458  -1.217  1.00  0.00           H  
ATOM    123 HG23 THR A   9       2.352 -11.044   0.489  1.00  0.00           H  
ATOM    124  N   GLU A  10       0.694  -8.695   1.963  1.00  0.00           N  
ATOM    125  CA  GLU A  10       0.781  -8.038   3.266  1.00  0.00           C  
ATOM    126  C   GLU A  10       2.130  -8.325   3.911  1.00  0.00           C  
ATOM    127  O   GLU A  10       2.764  -9.339   3.620  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -0.348  -8.515   4.181  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -1.656  -8.702   3.414  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -2.841  -8.629   4.367  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -2.632  -8.303   5.555  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -3.979  -8.896   3.924  1.00  0.00           O  
ATOM    133  H   GLU A  10       0.823  -9.665   1.904  1.00  0.00           H  
ATOM    134  HA  GLU A  10       0.687  -6.971   3.123  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -0.065  -9.456   4.628  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -0.503  -7.781   4.958  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -1.747  -7.925   2.669  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -1.648  -9.668   2.928  1.00  0.00           H  
ATOM    139  N   TYR A  11       2.568  -7.424   4.783  1.00  0.00           N  
ATOM    140  CA  TYR A  11       3.847  -7.578   5.465  1.00  0.00           C  
ATOM    141  C   TYR A  11       3.813  -6.900   6.830  1.00  0.00           C  
ATOM    142  O   TYR A  11       3.188  -5.853   6.999  1.00  0.00           O  
ATOM    143  CB  TYR A  11       4.954  -6.975   4.612  1.00  0.00           C  
ATOM    144  CG  TYR A  11       5.432  -7.919   3.543  1.00  0.00           C  
ATOM    145  CD1 TYR A  11       4.741  -8.020   2.349  1.00  0.00           C  
ATOM    146  CD2 TYR A  11       6.556  -8.696   3.757  1.00  0.00           C  
ATOM    147  CE1 TYR A  11       5.173  -8.894   1.368  1.00  0.00           C  
ATOM    148  CE2 TYR A  11       6.988  -9.571   2.776  1.00  0.00           C  
ATOM    149  CZ  TYR A  11       6.296  -9.667   1.587  1.00  0.00           C  
ATOM    150  OH  TYR A  11       6.726 -10.536   0.612  1.00  0.00           O  
ATOM    151  H   TYR A  11       2.017  -6.634   4.968  1.00  0.00           H  
ATOM    152  HA  TYR A  11       4.049  -8.631   5.596  1.00  0.00           H  
ATOM    153  HB2 TYR A  11       4.581  -6.077   4.138  1.00  0.00           H  
ATOM    154  HB3 TYR A  11       5.789  -6.720   5.247  1.00  0.00           H  
ATOM    155  HD1 TYR A  11       3.863  -7.415   2.183  1.00  0.00           H  
ATOM    156  HD2 TYR A  11       7.096  -8.619   4.688  1.00  0.00           H  
ATOM    157  HE1 TYR A  11       4.630  -8.969   0.437  1.00  0.00           H  
ATOM    158  HE2 TYR A  11       7.864 -10.177   2.945  1.00  0.00           H  
ATOM    159  HH  TYR A  11       7.655 -10.376   0.426  1.00  0.00           H  
ATOM    160  N   LYS A  12       4.494  -7.502   7.801  1.00  0.00           N  
ATOM    161  CA  LYS A  12       4.548  -6.958   9.153  1.00  0.00           C  
ATOM    162  C   LYS A  12       5.941  -6.410   9.437  1.00  0.00           C  
ATOM    163  O   LYS A  12       6.941  -7.106   9.262  1.00  0.00           O  
ATOM    164  CB  LYS A  12       4.199  -8.049  10.170  1.00  0.00           C  
ATOM    165  CG  LYS A  12       4.324  -7.530  11.600  1.00  0.00           C  
ATOM    166  CD  LYS A  12       5.700  -7.845  12.174  1.00  0.00           C  
ATOM    167  CE  LYS A  12       5.679  -9.142  12.979  1.00  0.00           C  
ATOM    168  NZ  LYS A  12       5.766 -10.333  12.087  1.00  0.00           N  
ATOM    169  H   LYS A  12       4.975  -8.333   7.603  1.00  0.00           H  
ATOM    170  HA  LYS A  12       3.833  -6.149   9.235  1.00  0.00           H  
ATOM    171  HB2 LYS A  12       3.186  -8.393  10.004  1.00  0.00           H  
ATOM    172  HB3 LYS A  12       4.881  -8.876  10.040  1.00  0.00           H  
ATOM    173  HG2 LYS A  12       4.175  -6.458  11.605  1.00  0.00           H  
ATOM    174  HG3 LYS A  12       3.569  -7.999  12.213  1.00  0.00           H  
ATOM    175  HD2 LYS A  12       6.406  -7.946  11.360  1.00  0.00           H  
ATOM    176  HD3 LYS A  12       6.009  -7.035  12.817  1.00  0.00           H  
ATOM    177  HE2 LYS A  12       6.517  -9.149  13.659  1.00  0.00           H  
ATOM    178  HE3 LYS A  12       4.761  -9.191  13.544  1.00  0.00           H  
ATOM    179  HZ1 LYS A  12       6.622 -10.263  11.499  1.00  0.00           H  
ATOM    180  HZ2 LYS A  12       5.810 -11.196  12.663  1.00  0.00           H  
ATOM    181  HZ3 LYS A  12       4.927 -10.370  11.474  1.00  0.00           H  
ATOM    182  N   THR A  13       6.001  -5.154   9.869  1.00  0.00           N  
ATOM    183  CA  THR A  13       7.273  -4.505  10.170  1.00  0.00           C  
ATOM    184  C   THR A  13       7.618  -4.658  11.644  1.00  0.00           C  
ATOM    185  O   THR A  13       6.743  -4.881  12.479  1.00  0.00           O  
ATOM    186  CB  THR A  13       7.193  -3.025   9.817  1.00  0.00           C  
ATOM    187  OG1 THR A  13       5.860  -2.561   9.971  1.00  0.00           O  
ATOM    188  CG2 THR A  13       7.669  -2.782   8.390  1.00  0.00           C  
ATOM    189  H   THR A  13       5.169  -4.649   9.982  1.00  0.00           H  
ATOM    190  HA  THR A  13       8.047  -4.964   9.577  1.00  0.00           H  
ATOM    191  HB  THR A  13       7.833  -2.474  10.494  1.00  0.00           H  
ATOM    192  HG1 THR A  13       5.349  -2.794   9.192  1.00  0.00           H  
ATOM    193 HG21 THR A  13       8.081  -3.697   7.991  1.00  0.00           H  
ATOM    194 HG22 THR A  13       6.833  -2.466   7.784  1.00  0.00           H  
ATOM    195 HG23 THR A  13       8.428  -2.013   8.390  1.00  0.00           H  
ATOM    196  N   ALA A  14       8.903  -4.520  11.958  1.00  0.00           N  
ATOM    197  CA  ALA A  14       9.370  -4.628  13.334  1.00  0.00           C  
ATOM    198  C   ALA A  14       8.580  -3.677  14.224  1.00  0.00           C  
ATOM    199  O   ALA A  14       8.390  -3.935  15.412  1.00  0.00           O  
ATOM    200  CB  ALA A  14      10.855  -4.291  13.405  1.00  0.00           C  
ATOM    201  H   ALA A  14       9.549  -4.334  11.245  1.00  0.00           H  
ATOM    202  HA  ALA A  14       9.221  -5.640  13.678  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      11.109  -3.999  14.413  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      11.070  -3.478  12.726  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      11.433  -5.159  13.123  1.00  0.00           H  
ATOM    206  N   ASP A  15       8.118  -2.580  13.633  1.00  0.00           N  
ATOM    207  CA  ASP A  15       7.339  -1.583  14.360  1.00  0.00           C  
ATOM    208  C   ASP A  15       6.015  -2.191  14.816  1.00  0.00           C  
ATOM    209  O   ASP A  15       5.456  -1.792  15.837  1.00  0.00           O  
ATOM    210  CB  ASP A  15       7.089  -0.367  13.463  1.00  0.00           C  
ATOM    211  CG  ASP A  15       6.129   0.614  14.131  1.00  0.00           C  
ATOM    212  OD1 ASP A  15       6.219   0.790  15.364  1.00  0.00           O  
ATOM    213  OD2 ASP A  15       5.290   1.204  13.418  1.00  0.00           O  
ATOM    214  H   ASP A  15       8.302  -2.441  12.681  1.00  0.00           H  
ATOM    215  HA  ASP A  15       7.898  -1.269  15.229  1.00  0.00           H  
ATOM    216  HB2 ASP A  15       8.027   0.135  13.276  1.00  0.00           H  
ATOM    217  HB3 ASP A  15       6.666  -0.700  12.525  1.00  0.00           H  
ATOM    218  N   GLY A  16       5.525  -3.161  14.053  1.00  0.00           N  
ATOM    219  CA  GLY A  16       4.268  -3.829  14.373  1.00  0.00           C  
ATOM    220  C   GLY A  16       3.135  -3.292  13.509  1.00  0.00           C  
ATOM    221  O   GLY A  16       1.978  -3.267  13.929  1.00  0.00           O  
ATOM    222  H   GLY A  16       6.020  -3.435  13.252  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       4.033  -3.658  15.413  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       4.375  -4.890  14.198  1.00  0.00           H  
ATOM    225  N   LYS A  17       3.474  -2.871  12.296  1.00  0.00           N  
ATOM    226  CA  LYS A  17       2.482  -2.340  11.365  1.00  0.00           C  
ATOM    227  C   LYS A  17       2.328  -3.277  10.178  1.00  0.00           C  
ATOM    228  O   LYS A  17       3.301  -3.865   9.709  1.00  0.00           O  
ATOM    229  CB  LYS A  17       2.887  -0.948  10.881  1.00  0.00           C  
ATOM    230  CG  LYS A  17       1.872   0.101  11.325  1.00  0.00           C  
ATOM    231  CD  LYS A  17       1.173   0.748  10.128  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -0.192   0.111   9.868  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -1.259   0.765  10.677  1.00  0.00           N  
ATOM    234  H   LYS A  17       4.410  -2.922  12.019  1.00  0.00           H  
ATOM    235  HA  LYS A  17       1.533  -2.269  11.878  1.00  0.00           H  
ATOM    236  HB2 LYS A  17       3.856  -0.692  11.283  1.00  0.00           H  
ATOM    237  HB3 LYS A  17       2.939  -0.955   9.803  1.00  0.00           H  
ATOM    238  HG2 LYS A  17       1.133  -0.370  11.955  1.00  0.00           H  
ATOM    239  HG3 LYS A  17       2.384   0.867  11.889  1.00  0.00           H  
ATOM    240  HD2 LYS A  17       1.036   1.800  10.327  1.00  0.00           H  
ATOM    241  HD3 LYS A  17       1.789   0.629   9.250  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -0.434   0.210   8.820  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -0.147  -0.938  10.125  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -0.925   1.693  11.005  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -2.111   0.887  10.092  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -1.483   0.170  11.500  1.00  0.00           H  
ATOM    247  N   THR A  18       1.099  -3.412   9.696  1.00  0.00           N  
ATOM    248  CA  THR A  18       0.817  -4.281   8.562  1.00  0.00           C  
ATOM    249  C   THR A  18       0.644  -3.459   7.292  1.00  0.00           C  
ATOM    250  O   THR A  18      -0.390  -2.823   7.088  1.00  0.00           O  
ATOM    251  CB  THR A  18      -0.447  -5.094   8.828  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -0.512  -5.455  10.198  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -0.482  -6.344   7.954  1.00  0.00           C  
ATOM    254  H   THR A  18       0.364  -2.918  10.114  1.00  0.00           H  
ATOM    255  HA  THR A  18       1.646  -4.960   8.429  1.00  0.00           H  
ATOM    256  HB  THR A  18      -1.305  -4.483   8.588  1.00  0.00           H  
ATOM    257  HG1 THR A  18       0.168  -6.107  10.390  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -0.082  -6.109   6.978  1.00  0.00           H  
ATOM    259 HG22 THR A  18       0.114  -7.118   8.413  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -1.503  -6.683   7.855  1.00  0.00           H  
ATOM    261  N   TYR A  19       1.656  -3.492   6.430  1.00  0.00           N  
ATOM    262  CA  TYR A  19       1.603  -2.763   5.168  1.00  0.00           C  
ATOM    263  C   TYR A  19       1.340  -3.735   4.035  1.00  0.00           C  
ATOM    264  O   TYR A  19       1.202  -4.938   4.264  1.00  0.00           O  
ATOM    265  CB  TYR A  19       2.893  -1.980   4.919  1.00  0.00           C  
ATOM    266  CG  TYR A  19       4.140  -2.827   4.935  1.00  0.00           C  
ATOM    267  CD1 TYR A  19       4.658  -3.281   6.135  1.00  0.00           C  
ATOM    268  CD2 TYR A  19       4.776  -3.143   3.749  1.00  0.00           C  
ATOM    269  CE1 TYR A  19       5.807  -4.051   6.148  1.00  0.00           C  
ATOM    270  CE2 TYR A  19       5.926  -3.914   3.760  1.00  0.00           C  
ATOM    271  CZ  TYR A  19       6.437  -4.364   4.960  1.00  0.00           C  
ATOM    272  OH  TYR A  19       7.580  -5.129   4.973  1.00  0.00           O  
ATOM    273  H   TYR A  19       2.443  -4.031   6.643  1.00  0.00           H  
ATOM    274  HA  TYR A  19       0.782  -2.064   5.217  1.00  0.00           H  
ATOM    275  HB2 TYR A  19       2.822  -1.499   3.955  1.00  0.00           H  
ATOM    276  HB3 TYR A  19       2.987  -1.224   5.679  1.00  0.00           H  
ATOM    277  HD1 TYR A  19       4.160  -3.033   7.061  1.00  0.00           H  
ATOM    278  HD2 TYR A  19       4.375  -2.785   2.814  1.00  0.00           H  
ATOM    279  HE1 TYR A  19       6.210  -4.406   7.084  1.00  0.00           H  
ATOM    280  HE2 TYR A  19       6.422  -4.159   2.833  1.00  0.00           H  
ATOM    281  HH  TYR A  19       8.267  -4.688   4.468  1.00  0.00           H  
ATOM    282  N   TYR A  20       1.251  -3.225   2.816  1.00  0.00           N  
ATOM    283  CA  TYR A  20       0.979  -4.085   1.669  1.00  0.00           C  
ATOM    284  C   TYR A  20       2.024  -3.898   0.579  1.00  0.00           C  
ATOM    285  O   TYR A  20       2.744  -2.901   0.560  1.00  0.00           O  
ATOM    286  CB  TYR A  20      -0.418  -3.800   1.138  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -1.451  -3.851   2.231  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.852  -5.072   2.745  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -1.984  -2.682   2.736  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.787  -5.122   3.763  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.922  -2.729   3.752  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -3.320  -3.950   4.262  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -4.249  -3.998   5.275  1.00  0.00           O  
ATOM    294  H   TYR A  20       1.357  -2.254   2.688  1.00  0.00           H  
ATOM    295  HA  TYR A  20       1.013  -5.109   2.005  1.00  0.00           H  
ATOM    296  HB2 TYR A  20      -0.435  -2.817   0.693  1.00  0.00           H  
ATOM    297  HB3 TYR A  20      -0.670  -4.537   0.392  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.435  -5.986   2.349  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -1.672  -1.730   2.334  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.099  -6.075   4.165  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -3.339  -1.816   4.144  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.814  -3.841   6.117  1.00  0.00           H  
ATOM    303  N   TYR A  21       2.111  -4.875  -0.323  1.00  0.00           N  
ATOM    304  CA  TYR A  21       3.081  -4.826  -1.409  1.00  0.00           C  
ATOM    305  C   TYR A  21       2.476  -5.366  -2.695  1.00  0.00           C  
ATOM    306  O   TYR A  21       2.202  -6.561  -2.808  1.00  0.00           O  
ATOM    307  CB  TYR A  21       4.324  -5.645  -1.024  1.00  0.00           C  
ATOM    308  CG  TYR A  21       5.229  -5.994  -2.194  1.00  0.00           C  
ATOM    309  CD1 TYR A  21       4.934  -7.085  -2.999  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       6.351  -5.228  -2.460  1.00  0.00           C  
ATOM    311  CE1 TYR A  21       5.760  -7.408  -4.061  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       7.175  -5.554  -3.525  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       6.876  -6.641  -4.319  1.00  0.00           C  
ATOM    314  OH  TYR A  21       7.698  -6.963  -5.375  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.514  -5.651  -0.250  1.00  0.00           H  
ATOM    316  HA  TYR A  21       3.376  -3.800  -1.567  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       4.903  -5.082  -0.306  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       3.998  -6.568  -0.564  1.00  0.00           H  
ATOM    319  HD1 TYR A  21       4.061  -7.685  -2.798  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       6.583  -4.378  -1.840  1.00  0.00           H  
ATOM    321  HE1 TYR A  21       5.528  -8.259  -4.689  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       8.051  -4.957  -3.731  1.00  0.00           H  
ATOM    323  HH  TYR A  21       8.614  -6.932  -5.090  1.00  0.00           H  
ATOM    324  N   ASN A  22       2.307  -4.493  -3.677  1.00  0.00           N  
ATOM    325  CA  ASN A  22       1.784  -4.911  -4.964  1.00  0.00           C  
ATOM    326  C   ASN A  22       2.884  -5.678  -5.676  1.00  0.00           C  
ATOM    327  O   ASN A  22       3.982  -5.160  -5.849  1.00  0.00           O  
ATOM    328  CB  ASN A  22       1.353  -3.704  -5.791  1.00  0.00           C  
ATOM    329  CG  ASN A  22       0.698  -4.165  -7.085  1.00  0.00           C  
ATOM    330  OD1 ASN A  22       1.379  -4.557  -8.031  1.00  0.00           O  
ATOM    331  ND2 ASN A  22      -0.629  -4.121  -7.127  1.00  0.00           N  
ATOM    332  H   ASN A  22       2.572  -3.558  -3.543  1.00  0.00           H  
ATOM    333  HA  ASN A  22       0.937  -5.565  -4.807  1.00  0.00           H  
ATOM    334  HB2 ASN A  22       0.647  -3.118  -5.222  1.00  0.00           H  
ATOM    335  HB3 ASN A  22       2.220  -3.102  -6.022  1.00  0.00           H  
ATOM    336 HD21 ASN A  22      -1.106  -3.799  -6.333  1.00  0.00           H  
ATOM    337 HD22 ASN A  22      -1.076  -4.413  -7.949  1.00  0.00           H  
ATOM    338  N   ASN A  23       2.604  -6.920  -6.045  1.00  0.00           N  
ATOM    339  CA  ASN A  23       3.598  -7.766  -6.700  1.00  0.00           C  
ATOM    340  C   ASN A  23       3.736  -7.409  -8.167  1.00  0.00           C  
ATOM    341  O   ASN A  23       4.810  -7.018  -8.624  1.00  0.00           O  
ATOM    342  CB  ASN A  23       3.228  -9.246  -6.587  1.00  0.00           C  
ATOM    343  CG  ASN A  23       2.454  -9.534  -5.307  1.00  0.00           C  
ATOM    344  OD1 ASN A  23       3.034  -9.880  -4.279  1.00  0.00           O  
ATOM    345  ND2 ASN A  23       1.139  -9.387  -5.378  1.00  0.00           N  
ATOM    346  H   ASN A  23       1.719  -7.283  -5.852  1.00  0.00           H  
ATOM    347  HA  ASN A  23       4.546  -7.615  -6.215  1.00  0.00           H  
ATOM    348  HB2 ASN A  23       2.621  -9.521  -7.434  1.00  0.00           H  
ATOM    349  HB3 ASN A  23       4.127  -9.831  -6.592  1.00  0.00           H  
ATOM    350 HD21 ASN A  23       0.751  -9.108  -6.238  1.00  0.00           H  
ATOM    351 HD22 ASN A  23       0.612  -9.552  -4.572  1.00  0.00           H  
ATOM    352  N   ARG A  24       2.645  -7.564  -8.909  1.00  0.00           N  
ATOM    353  CA  ARG A  24       2.633  -7.277 -10.340  1.00  0.00           C  
ATOM    354  C   ARG A  24       3.400  -5.992 -10.651  1.00  0.00           C  
ATOM    355  O   ARG A  24       3.972  -5.844 -11.731  1.00  0.00           O  
ATOM    356  CB  ARG A  24       1.197  -7.153 -10.838  1.00  0.00           C  
ATOM    357  CG  ARG A  24       0.770  -8.394 -11.615  1.00  0.00           C  
ATOM    358  CD  ARG A  24       0.587  -9.592 -10.689  1.00  0.00           C  
ATOM    359  NE  ARG A  24       1.556 -10.635 -11.011  1.00  0.00           N  
ATOM    360  CZ  ARG A  24       2.182 -11.324 -10.063  1.00  0.00           C  
ATOM    361  NH1 ARG A  24       1.641 -11.442  -8.859  1.00  0.00           N  
ATOM    362  NH2 ARG A  24       3.352 -11.895 -10.318  1.00  0.00           N  
ATOM    363  H   ARG A  24       1.826  -7.894  -8.482  1.00  0.00           H  
ATOM    364  HA  ARG A  24       3.106  -8.100 -10.851  1.00  0.00           H  
ATOM    365  HB2 ARG A  24       0.539  -7.024  -9.990  1.00  0.00           H  
ATOM    366  HB3 ARG A  24       1.119  -6.289 -11.484  1.00  0.00           H  
ATOM    367  HG2 ARG A  24      -0.164  -8.192 -12.117  1.00  0.00           H  
ATOM    368  HG3 ARG A  24       1.527  -8.628 -12.349  1.00  0.00           H  
ATOM    369  HD2 ARG A  24       0.732  -9.278  -9.666  1.00  0.00           H  
ATOM    370  HD3 ARG A  24      -0.411  -9.987 -10.808  1.00  0.00           H  
ATOM    371  HE  ARG A  24       1.750 -10.832 -11.951  1.00  0.00           H  
ATOM    372 HH11 ARG A  24       0.759 -11.012  -8.663  1.00  0.00           H  
ATOM    373 HH12 ARG A  24       2.113 -11.961  -8.147  1.00  0.00           H  
ATOM    374 HH21 ARG A  24       3.763 -11.808 -11.224  1.00  0.00           H  
ATOM    375 HH22 ARG A  24       3.821 -12.414  -9.603  1.00  0.00           H  
ATOM    376  N   THR A  25       3.396  -5.066  -9.700  1.00  0.00           N  
ATOM    377  CA  THR A  25       4.076  -3.791  -9.864  1.00  0.00           C  
ATOM    378  C   THR A  25       5.258  -3.666  -8.911  1.00  0.00           C  
ATOM    379  O   THR A  25       6.144  -2.836  -9.116  1.00  0.00           O  
ATOM    380  CB  THR A  25       3.085  -2.666  -9.605  1.00  0.00           C  
ATOM    381  OG1 THR A  25       2.830  -2.558  -8.212  1.00  0.00           O  
ATOM    382  CG2 THR A  25       1.776  -2.912 -10.357  1.00  0.00           C  
ATOM    383  H   THR A  25       2.913  -5.238  -8.869  1.00  0.00           H  
ATOM    384  HA  THR A  25       4.435  -3.714 -10.873  1.00  0.00           H  
ATOM    385  HB  THR A  25       3.516  -1.746  -9.950  1.00  0.00           H  
ATOM    386  HG1 THR A  25       3.514  -2.024  -7.802  1.00  0.00           H  
ATOM    387 HG21 THR A  25       1.399  -3.894 -10.107  1.00  0.00           H  
ATOM    388 HG22 THR A  25       1.051  -2.164 -10.073  1.00  0.00           H  
ATOM    389 HG23 THR A  25       1.956  -2.856 -11.421  1.00  0.00           H  
ATOM    390  N   LEU A  26       5.263  -4.480  -7.866  1.00  0.00           N  
ATOM    391  CA  LEU A  26       6.330  -4.448  -6.874  1.00  0.00           C  
ATOM    392  C   LEU A  26       6.330  -3.105  -6.165  1.00  0.00           C  
ATOM    393  O   LEU A  26       7.382  -2.527  -5.893  1.00  0.00           O  
ATOM    394  CB  LEU A  26       7.677  -4.700  -7.543  1.00  0.00           C  
ATOM    395  CG  LEU A  26       7.703  -6.083  -8.178  1.00  0.00           C  
ATOM    396  CD1 LEU A  26       7.446  -5.987  -9.673  1.00  0.00           C  
ATOM    397  CD2 LEU A  26       9.034  -6.781  -7.901  1.00  0.00           C  
ATOM    398  H   LEU A  26       4.524  -5.110  -7.749  1.00  0.00           H  
ATOM    399  HA  LEU A  26       6.148  -5.227  -6.146  1.00  0.00           H  
ATOM    400  HB2 LEU A  26       7.843  -3.953  -8.309  1.00  0.00           H  
ATOM    401  HB3 LEU A  26       8.460  -4.633  -6.802  1.00  0.00           H  
ATOM    402  HG  LEU A  26       6.911  -6.671  -7.740  1.00  0.00           H  
ATOM    403 HD11 LEU A  26       7.433  -4.948  -9.966  1.00  0.00           H  
ATOM    404 HD12 LEU A  26       8.229  -6.506 -10.206  1.00  0.00           H  
ATOM    405 HD13 LEU A  26       6.492  -6.439  -9.898  1.00  0.00           H  
ATOM    406 HD21 LEU A  26       9.327  -6.595  -6.879  1.00  0.00           H  
ATOM    407 HD22 LEU A  26       8.919  -7.843  -8.058  1.00  0.00           H  
ATOM    408 HD23 LEU A  26       9.786  -6.394  -8.572  1.00  0.00           H  
ATOM    409  N   GLU A  27       5.131  -2.611  -5.877  1.00  0.00           N  
ATOM    410  CA  GLU A  27       4.969  -1.325  -5.204  1.00  0.00           C  
ATOM    411  C   GLU A  27       4.429  -1.516  -3.791  1.00  0.00           C  
ATOM    412  O   GLU A  27       3.340  -2.057  -3.601  1.00  0.00           O  
ATOM    413  CB  GLU A  27       4.020  -0.440  -6.007  1.00  0.00           C  
ATOM    414  CG  GLU A  27       3.911   0.956  -5.399  1.00  0.00           C  
ATOM    415  CD  GLU A  27       3.294   1.919  -6.405  1.00  0.00           C  
ATOM    416  OE1 GLU A  27       3.749   1.938  -7.569  1.00  0.00           O  
ATOM    417  OE2 GLU A  27       2.358   2.656  -6.028  1.00  0.00           O  
ATOM    418  H   GLU A  27       4.332  -3.127  -6.130  1.00  0.00           H  
ATOM    419  HA  GLU A  27       5.932  -0.840  -5.148  1.00  0.00           H  
ATOM    420  HB2 GLU A  27       4.386  -0.356  -7.019  1.00  0.00           H  
ATOM    421  HB3 GLU A  27       3.041  -0.895  -6.019  1.00  0.00           H  
ATOM    422  HG2 GLU A  27       3.288   0.913  -4.518  1.00  0.00           H  
ATOM    423  HG3 GLU A  27       4.895   1.306  -5.130  1.00  0.00           H  
ATOM    424  N   SER A  28       5.194  -1.057  -2.803  1.00  0.00           N  
ATOM    425  CA  SER A  28       4.788  -1.163  -1.403  1.00  0.00           C  
ATOM    426  C   SER A  28       4.035   0.094  -0.990  1.00  0.00           C  
ATOM    427  O   SER A  28       4.259   1.169  -1.546  1.00  0.00           O  
ATOM    428  CB  SER A  28       6.015  -1.352  -0.516  1.00  0.00           C  
ATOM    429  OG  SER A  28       6.172  -2.719  -0.169  1.00  0.00           O  
ATOM    430  H   SER A  28       6.050  -0.626  -3.024  1.00  0.00           H  
ATOM    431  HA  SER A  28       4.134  -2.016  -1.287  1.00  0.00           H  
ATOM    432  HB2 SER A  28       6.892  -1.016  -1.048  1.00  0.00           H  
ATOM    433  HB3 SER A  28       5.895  -0.767   0.384  1.00  0.00           H  
ATOM    434  HG  SER A  28       7.105  -2.919  -0.068  1.00  0.00           H  
ATOM    435  N   THR A  29       3.137  -0.039  -0.018  1.00  0.00           N  
ATOM    436  CA  THR A  29       2.358   1.103   0.447  1.00  0.00           C  
ATOM    437  C   THR A  29       1.872   0.898   1.877  1.00  0.00           C  
ATOM    438  O   THR A  29       1.676  -0.234   2.330  1.00  0.00           O  
ATOM    439  CB  THR A  29       1.163   1.333  -0.477  1.00  0.00           C  
ATOM    440  OG1 THR A  29       0.542   2.569  -0.164  1.00  0.00           O  
ATOM    441  CG2 THR A  29       0.150   0.196  -0.363  1.00  0.00           C  
ATOM    442  H   THR A  29       2.996  -0.919   0.389  1.00  0.00           H  
ATOM    443  HA  THR A  29       2.987   1.980   0.421  1.00  0.00           H  
ATOM    444  HB  THR A  29       1.520   1.373  -1.496  1.00  0.00           H  
ATOM    445  HG1 THR A  29       1.012   3.284  -0.598  1.00  0.00           H  
ATOM    446 HG21 THR A  29       0.672  -0.747  -0.321  1.00  0.00           H  
ATOM    447 HG22 THR A  29      -0.435   0.327   0.536  1.00  0.00           H  
ATOM    448 HG23 THR A  29      -0.503   0.210  -1.225  1.00  0.00           H  
ATOM    449  N   TRP A  30       1.676   2.012   2.574  1.00  0.00           N  
ATOM    450  CA  TRP A  30       1.204   2.004   3.949  1.00  0.00           C  
ATOM    451  C   TRP A  30      -0.305   2.187   3.977  1.00  0.00           C  
ATOM    452  O   TRP A  30      -0.992   1.684   4.867  1.00  0.00           O  
ATOM    453  CB  TRP A  30       1.867   3.144   4.708  1.00  0.00           C  
ATOM    454  CG  TRP A  30       3.322   2.898   4.956  1.00  0.00           C  
ATOM    455  CD1 TRP A  30       4.380   3.554   4.386  1.00  0.00           C  
ATOM    456  CD2 TRP A  30       3.885   1.912   5.841  1.00  0.00           C  
ATOM    457  NE1 TRP A  30       5.540   3.023   4.877  1.00  0.00           N  
ATOM    458  CE2 TRP A  30       5.277   2.024   5.762  1.00  0.00           C  
ATOM    459  CE3 TRP A  30       3.342   0.948   6.690  1.00  0.00           C  
ATOM    460  CZ2 TRP A  30       6.121   1.210   6.499  1.00  0.00           C  
ATOM    461  CZ3 TRP A  30       4.180   0.130   7.429  1.00  0.00           C  
ATOM    462  CH2 TRP A  30       5.557   0.259   7.334  1.00  0.00           C  
ATOM    463  H   TRP A  30       1.849   2.876   2.143  1.00  0.00           H  
ATOM    464  HA  TRP A  30       1.468   1.065   4.417  1.00  0.00           H  
ATOM    465  HB2 TRP A  30       1.761   4.048   4.126  1.00  0.00           H  
ATOM    466  HB3 TRP A  30       1.369   3.271   5.658  1.00  0.00           H  
ATOM    467  HD1 TRP A  30       4.310   4.359   3.668  1.00  0.00           H  
ATOM    468  HE1 TRP A  30       6.438   3.322   4.624  1.00  0.00           H  
ATOM    469  HE3 TRP A  30       2.270   0.838   6.772  1.00  0.00           H  
ATOM    470  HZ2 TRP A  30       7.195   1.306   6.429  1.00  0.00           H  
ATOM    471  HZ3 TRP A  30       3.757  -0.616   8.083  1.00  0.00           H  
ATOM    472  HH2 TRP A  30       6.194  -0.387   7.916  1.00  0.00           H  
ATOM    473  N   GLU A  31      -0.811   2.923   2.993  1.00  0.00           N  
ATOM    474  CA  GLU A  31      -2.239   3.198   2.882  1.00  0.00           C  
ATOM    475  C   GLU A  31      -2.924   2.102   2.073  1.00  0.00           C  
ATOM    476  O   GLU A  31      -2.727   1.986   0.865  1.00  0.00           O  
ATOM    477  CB  GLU A  31      -2.445   4.567   2.212  1.00  0.00           C  
ATOM    478  CG  GLU A  31      -3.914   4.823   1.873  1.00  0.00           C  
ATOM    479  CD  GLU A  31      -4.081   6.213   1.275  1.00  0.00           C  
ATOM    480  OE1 GLU A  31      -3.993   7.202   2.032  1.00  0.00           O  
ATOM    481  OE2 GLU A  31      -4.298   6.311   0.048  1.00  0.00           O  
ATOM    482  H   GLU A  31      -0.200   3.295   2.321  1.00  0.00           H  
ATOM    483  HA  GLU A  31      -2.671   3.215   3.875  1.00  0.00           H  
ATOM    484  HB2 GLU A  31      -2.100   5.352   2.878  1.00  0.00           H  
ATOM    485  HB3 GLU A  31      -1.867   4.597   1.298  1.00  0.00           H  
ATOM    486  HG2 GLU A  31      -4.247   4.085   1.158  1.00  0.00           H  
ATOM    487  HG3 GLU A  31      -4.509   4.750   2.772  1.00  0.00           H  
ATOM    488  N   LYS A  32      -3.738   1.305   2.757  1.00  0.00           N  
ATOM    489  CA  LYS A  32      -4.472   0.212   2.118  1.00  0.00           C  
ATOM    490  C   LYS A  32      -5.259   0.731   0.919  1.00  0.00           C  
ATOM    491  O   LYS A  32      -5.866   1.800   0.984  1.00  0.00           O  
ATOM    492  CB  LYS A  32      -5.430  -0.413   3.132  1.00  0.00           C  
ATOM    493  CG  LYS A  32      -6.088  -1.676   2.582  1.00  0.00           C  
ATOM    494  CD  LYS A  32      -7.394  -1.979   3.313  1.00  0.00           C  
ATOM    495  CE  LYS A  32      -7.155  -2.869   4.528  1.00  0.00           C  
ATOM    496  NZ  LYS A  32      -7.369  -2.119   5.799  1.00  0.00           N  
ATOM    497  H   LYS A  32      -3.851   1.462   3.722  1.00  0.00           H  
ATOM    498  HA  LYS A  32      -3.772  -0.544   1.782  1.00  0.00           H  
ATOM    499  HB2 LYS A  32      -4.879  -0.662   4.028  1.00  0.00           H  
ATOM    500  HB3 LYS A  32      -6.198   0.307   3.378  1.00  0.00           H  
ATOM    501  HG2 LYS A  32      -6.299  -1.540   1.532  1.00  0.00           H  
ATOM    502  HG3 LYS A  32      -5.412  -2.510   2.707  1.00  0.00           H  
ATOM    503  HD2 LYS A  32      -7.841  -1.051   3.637  1.00  0.00           H  
ATOM    504  HD3 LYS A  32      -8.069  -2.482   2.635  1.00  0.00           H  
ATOM    505  HE2 LYS A  32      -7.837  -3.706   4.493  1.00  0.00           H  
ATOM    506  HE3 LYS A  32      -6.140  -3.236   4.501  1.00  0.00           H  
ATOM    507  HZ1 LYS A  32      -7.032  -1.144   5.687  1.00  0.00           H  
ATOM    508  HZ2 LYS A  32      -8.381  -2.111   6.030  1.00  0.00           H  
ATOM    509  HZ3 LYS A  32      -6.842  -2.584   6.568  1.00  0.00           H  
ATOM    510  N   PRO A  33      -5.268  -0.023  -0.197  1.00  0.00           N  
ATOM    511  CA  PRO A  33      -5.996   0.363  -1.406  1.00  0.00           C  
ATOM    512  C   PRO A  33      -7.462  -0.045  -1.327  1.00  0.00           C  
ATOM    513  O   PRO A  33      -7.809  -0.995  -0.625  1.00  0.00           O  
ATOM    514  CB  PRO A  33      -5.265  -0.374  -2.521  1.00  0.00           C  
ATOM    515  CG  PRO A  33      -4.594  -1.547  -1.870  1.00  0.00           C  
ATOM    516  CD  PRO A  33      -4.582  -1.312  -0.373  1.00  0.00           C  
ATOM    517  HA  PRO A  33      -5.923   1.424  -1.582  1.00  0.00           H  
ATOM    518  HB2 PRO A  33      -5.974  -0.702  -3.263  1.00  0.00           H  
ATOM    519  HB3 PRO A  33      -4.537   0.283  -2.974  1.00  0.00           H  
ATOM    520  HG2 PRO A  33      -5.130  -2.449  -2.104  1.00  0.00           H  
ATOM    521  HG3 PRO A  33      -3.589  -1.629  -2.228  1.00  0.00           H  
ATOM    522  HD2 PRO A  33      -5.118  -2.101   0.131  1.00  0.00           H  
ATOM    523  HD3 PRO A  33      -3.568  -1.257  -0.013  1.00  0.00           H  
ATOM    524  N   GLN A  34      -8.325   0.682  -2.030  1.00  0.00           N  
ATOM    525  CA  GLN A  34      -9.761   0.399  -2.015  1.00  0.00           C  
ATOM    526  C   GLN A  34     -10.079  -0.921  -2.711  1.00  0.00           C  
ATOM    527  O   GLN A  34     -10.836  -0.950  -3.682  1.00  0.00           O  
ATOM    528  CB  GLN A  34     -10.518   1.535  -2.695  1.00  0.00           C  
ATOM    529  CG  GLN A  34     -10.856   2.648  -1.695  1.00  0.00           C  
ATOM    530  CD  GLN A  34     -11.758   2.104  -0.594  1.00  0.00           C  
ATOM    531  OE1 GLN A  34     -12.399   1.065  -0.757  1.00  0.00           O  
ATOM    532  NE2 GLN A  34     -11.807   2.806   0.533  1.00  0.00           N  
ATOM    533  H   GLN A  34      -7.991   1.436  -2.559  1.00  0.00           H  
ATOM    534  HA  GLN A  34     -10.086   0.335  -0.987  1.00  0.00           H  
ATOM    535  HB2 GLN A  34      -9.906   1.935  -3.495  1.00  0.00           H  
ATOM    536  HB3 GLN A  34     -11.435   1.145  -3.109  1.00  0.00           H  
ATOM    537  HG2 GLN A  34      -9.945   3.026  -1.251  1.00  0.00           H  
ATOM    538  HG3 GLN A  34     -11.370   3.451  -2.206  1.00  0.00           H  
ATOM    539 HE21 GLN A  34     -11.268   3.622   0.592  1.00  0.00           H  
ATOM    540 HE22 GLN A  34     -12.380   2.479   1.257  1.00  0.00           H  
ATOM    541  N   GLU A  35      -9.511  -2.015  -2.206  1.00  0.00           N  
ATOM    542  CA  GLU A  35      -9.748  -3.337  -2.779  1.00  0.00           C  
ATOM    543  C   GLU A  35      -9.020  -4.421  -1.978  1.00  0.00           C  
ATOM    544  O   GLU A  35      -8.591  -5.431  -2.535  1.00  0.00           O  
ATOM    545  CB  GLU A  35      -9.310  -3.332  -4.249  1.00  0.00           C  
ATOM    546  CG  GLU A  35      -7.829  -3.682  -4.430  1.00  0.00           C  
ATOM    547  CD  GLU A  35      -7.207  -2.805  -5.509  1.00  0.00           C  
ATOM    548  OE1 GLU A  35      -7.263  -1.566  -5.374  1.00  0.00           O  
ATOM    549  OE2 GLU A  35      -6.663  -3.361  -6.487  1.00  0.00           O  
ATOM    550  H   GLU A  35      -8.927  -1.930  -1.434  1.00  0.00           H  
ATOM    551  HA  GLU A  35     -10.804  -3.538  -2.741  1.00  0.00           H  
ATOM    552  HB2 GLU A  35      -9.915  -4.042  -4.796  1.00  0.00           H  
ATOM    553  HB3 GLU A  35      -9.476  -2.346  -4.642  1.00  0.00           H  
ATOM    554  HG2 GLU A  35      -7.314  -3.519  -3.495  1.00  0.00           H  
ATOM    555  HG3 GLU A  35      -7.738  -4.720  -4.715  1.00  0.00           H  
ATOM    556  N   LEU A  36      -8.881  -4.201  -0.675  1.00  0.00           N  
ATOM    557  CA  LEU A  36      -8.202  -5.156   0.192  1.00  0.00           C  
ATOM    558  C   LEU A  36      -8.731  -5.048   1.616  1.00  0.00           C  
ATOM    559  O   LEU A  36      -7.960  -4.966   2.572  1.00  0.00           O  
ATOM    560  CB  LEU A  36      -6.701  -4.889   0.173  1.00  0.00           C  
ATOM    561  CG  LEU A  36      -5.927  -6.032   0.819  1.00  0.00           C  
ATOM    562  CD1 LEU A  36      -6.159  -7.335   0.056  1.00  0.00           C  
ATOM    563  CD2 LEU A  36      -4.440  -5.701   0.874  1.00  0.00           C  
ATOM    564  H   LEU A  36      -9.238  -3.379  -0.289  1.00  0.00           H  
ATOM    565  HA  LEU A  36      -8.384  -6.154  -0.175  1.00  0.00           H  
ATOM    566  HB2 LEU A  36      -6.376  -4.776  -0.850  1.00  0.00           H  
ATOM    567  HB3 LEU A  36      -6.498  -3.977   0.716  1.00  0.00           H  
ATOM    568  HG  LEU A  36      -6.286  -6.158   1.829  1.00  0.00           H  
ATOM    569 HD11 LEU A  36      -6.646  -7.118  -0.884  1.00  0.00           H  
ATOM    570 HD12 LEU A  36      -5.208  -7.814  -0.130  1.00  0.00           H  
ATOM    571 HD13 LEU A  36      -6.785  -7.988   0.645  1.00  0.00           H  
ATOM    572 HD21 LEU A  36      -4.115  -5.355  -0.095  1.00  0.00           H  
ATOM    573 HD22 LEU A  36      -4.274  -4.929   1.610  1.00  0.00           H  
ATOM    574 HD23 LEU A  36      -3.885  -6.588   1.147  1.00  0.00           H  
ATOM    575  N   LYS A  37     -10.054  -5.048   1.751  1.00  0.00           N  
ATOM    576  CA  LYS A  37     -10.692  -4.948   3.060  1.00  0.00           C  
ATOM    577  C   LYS A  37     -11.422  -6.243   3.394  1.00  0.00           C  
ATOM    578  O   LYS A  37     -12.175  -6.262   4.391  1.00  0.00           O  
ATOM    579  CB  LYS A  37     -11.675  -3.782   3.072  1.00  0.00           C  
ATOM    580  CG  LYS A  37     -10.992  -2.476   2.674  1.00  0.00           C  
ATOM    581  CD  LYS A  37     -10.777  -1.575   3.886  1.00  0.00           C  
ATOM    582  CE  LYS A  37     -11.914  -0.567   4.034  1.00  0.00           C  
ATOM    583  NZ  LYS A  37     -11.780   0.549   3.057  1.00  0.00           N  
ATOM    584  OXT LYS A  37     -11.239  -7.236   2.659  1.00  0.00           O  
ATOM    585  H   LYS A  37     -10.615  -5.115   0.950  1.00  0.00           H  
ATOM    586  HA  LYS A  37      -9.932  -4.772   3.806  1.00  0.00           H  
ATOM    587  HB2 LYS A  37     -12.475  -3.987   2.376  1.00  0.00           H  
ATOM    588  HB3 LYS A  37     -12.085  -3.675   4.066  1.00  0.00           H  
ATOM    589  HG2 LYS A  37     -10.035  -2.702   2.227  1.00  0.00           H  
ATOM    590  HG3 LYS A  37     -11.611  -1.960   1.955  1.00  0.00           H  
ATOM    591  HD2 LYS A  37     -10.727  -2.185   4.776  1.00  0.00           H  
ATOM    592  HD3 LYS A  37      -9.846  -1.041   3.767  1.00  0.00           H  
ATOM    593  HE2 LYS A  37     -12.855  -1.071   3.869  1.00  0.00           H  
ATOM    594  HE3 LYS A  37     -11.897  -0.163   5.036  1.00  0.00           H  
ATOM    595  HZ1 LYS A  37     -10.927   0.409   2.483  1.00  0.00           H  
ATOM    596  HZ2 LYS A  37     -12.616   0.569   2.437  1.00  0.00           H  
ATOM    597  HZ3 LYS A  37     -11.708   1.451   3.568  1.00  0.00           H  
TER     598      LYS A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -4.575  -7.367 -14.901  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.001  -6.930 -14.843  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.098  -5.455 -14.479  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.046  -4.585 -15.348  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.959  -6.592 -14.585  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.441  -8.193 -14.281  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.331  -7.622 -15.878  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.521  -7.515 -14.098  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.460  -7.087 -15.809  1.00  0.00           H  
ATOM     10  N   ALA A   2      -6.237  -5.176 -13.185  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -6.340  -3.803 -12.705  1.00  0.00           C  
ATOM     12  C   ALA A   2      -6.486  -3.780 -11.189  1.00  0.00           C  
ATOM     13  O   ALA A   2      -5.533  -3.472 -10.471  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -7.535  -3.112 -13.355  1.00  0.00           C  
ATOM     15  H   ALA A   2      -6.270  -5.913 -12.541  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -5.440  -3.271 -12.977  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -7.238  -2.710 -14.312  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -7.875  -2.311 -12.714  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -8.331  -3.829 -13.493  1.00  0.00           H  
ATOM     20  N   THR A   3      -7.680  -4.105 -10.705  1.00  0.00           N  
ATOM     21  CA  THR A   3      -7.945  -4.119  -9.270  1.00  0.00           C  
ATOM     22  C   THR A   3      -9.155  -4.990  -8.953  1.00  0.00           C  
ATOM     23  O   THR A   3     -10.221  -4.485  -8.600  1.00  0.00           O  
ATOM     24  CB  THR A   3      -8.180  -2.696  -8.770  1.00  0.00           C  
ATOM     25  OG1 THR A   3      -8.371  -1.820  -9.869  1.00  0.00           O  
ATOM     26  CG2 THR A   3      -7.003  -2.222  -7.922  1.00  0.00           C  
ATOM     27  H   THR A   3      -8.400  -4.341 -11.328  1.00  0.00           H  
ATOM     28  HA  THR A   3      -7.085  -4.527  -8.762  1.00  0.00           H  
ATOM     29  HB  THR A   3      -9.069  -2.687  -8.158  1.00  0.00           H  
ATOM     30  HG1 THR A   3      -7.526  -1.637 -10.285  1.00  0.00           H  
ATOM     31 HG21 THR A   3      -6.831  -2.926  -7.122  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -6.121  -2.155  -8.541  1.00  0.00           H  
ATOM     33 HG23 THR A   3      -7.229  -1.250  -7.507  1.00  0.00           H  
ATOM     34  N   ALA A   4      -8.979  -6.300  -9.072  1.00  0.00           N  
ATOM     35  CA  ALA A   4     -10.052  -7.247  -8.788  1.00  0.00           C  
ATOM     36  C   ALA A   4      -9.778  -7.952  -7.470  1.00  0.00           C  
ATOM     37  O   ALA A   4      -9.821  -9.180  -7.385  1.00  0.00           O  
ATOM     38  CB  ALA A   4     -10.167  -8.267  -9.916  1.00  0.00           C  
ATOM     39  H   ALA A   4      -8.103  -6.640  -9.351  1.00  0.00           H  
ATOM     40  HA  ALA A   4     -10.981  -6.704  -8.706  1.00  0.00           H  
ATOM     41  HB1 ALA A   4     -10.188  -7.753 -10.866  1.00  0.00           H  
ATOM     42  HB2 ALA A   4      -9.318  -8.934  -9.884  1.00  0.00           H  
ATOM     43  HB3 ALA A   4     -11.078  -8.836  -9.792  1.00  0.00           H  
ATOM     44  N   VAL A   5      -9.486  -7.162  -6.447  1.00  0.00           N  
ATOM     45  CA  VAL A   5      -9.191  -7.689  -5.121  1.00  0.00           C  
ATOM     46  C   VAL A   5      -8.053  -8.693  -5.198  1.00  0.00           C  
ATOM     47  O   VAL A   5      -8.268  -9.904  -5.161  1.00  0.00           O  
ATOM     48  CB  VAL A   5     -10.435  -8.339  -4.521  1.00  0.00           C  
ATOM     49  CG1 VAL A   5     -10.185  -8.729  -3.065  1.00  0.00           C  
ATOM     50  CG2 VAL A   5     -11.634  -7.402  -4.624  1.00  0.00           C  
ATOM     51  H   VAL A   5      -9.462  -6.193  -6.587  1.00  0.00           H  
ATOM     52  HA  VAL A   5      -8.883  -6.871  -4.493  1.00  0.00           H  
ATOM     53  HB  VAL A   5     -10.654  -9.238  -5.079  1.00  0.00           H  
ATOM     54 HG11 VAL A   5      -9.581  -7.969  -2.591  1.00  0.00           H  
ATOM     55 HG12 VAL A   5     -11.130  -8.814  -2.550  1.00  0.00           H  
ATOM     56 HG13 VAL A   5      -9.668  -9.676  -3.032  1.00  0.00           H  
ATOM     57 HG21 VAL A   5     -11.385  -6.450  -4.176  1.00  0.00           H  
ATOM     58 HG22 VAL A   5     -11.887  -7.257  -5.664  1.00  0.00           H  
ATOM     59 HG23 VAL A   5     -12.475  -7.837  -4.106  1.00  0.00           H  
ATOM     60  N   SER A   6      -6.840  -8.166  -5.303  1.00  0.00           N  
ATOM     61  CA  SER A   6      -5.632  -8.986  -5.386  1.00  0.00           C  
ATOM     62  C   SER A   6      -4.445  -8.125  -5.800  1.00  0.00           C  
ATOM     63  O   SER A   6      -4.495  -6.900  -5.708  1.00  0.00           O  
ATOM     64  CB  SER A   6      -5.826 -10.118  -6.397  1.00  0.00           C  
ATOM     65  OG  SER A   6      -5.633 -11.379  -5.773  1.00  0.00           O  
ATOM     66  H   SER A   6      -6.754  -7.190  -5.323  1.00  0.00           H  
ATOM     67  HA  SER A   6      -5.434  -9.414  -4.415  1.00  0.00           H  
ATOM     68  HB2 SER A   6      -6.827 -10.069  -6.796  1.00  0.00           H  
ATOM     69  HB3 SER A   6      -5.114 -10.003  -7.200  1.00  0.00           H  
ATOM     70  HG  SER A   6      -6.199 -11.446  -5.001  1.00  0.00           H  
ATOM     71  N   GLU A   7      -3.381  -8.771  -6.261  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.180  -8.067  -6.693  1.00  0.00           C  
ATOM     73  C   GLU A   7      -1.545  -7.304  -5.533  1.00  0.00           C  
ATOM     74  O   GLU A   7      -0.730  -6.407  -5.748  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.522  -7.102  -7.823  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -2.444  -7.789  -9.183  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -3.358  -7.090 -10.180  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.490  -5.851 -10.100  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -3.943  -7.782 -11.039  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.401  -9.749  -6.312  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.475  -8.793  -7.057  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.524  -6.727  -7.675  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -1.825  -6.277  -7.806  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -1.427  -7.750  -9.544  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -2.750  -8.820  -9.080  1.00  0.00           H  
ATOM     86  N   TRP A   8      -1.920  -7.657  -4.307  1.00  0.00           N  
ATOM     87  CA  TRP A   8      -1.384  -6.997  -3.123  1.00  0.00           C  
ATOM     88  C   TRP A   8      -1.068  -8.013  -2.034  1.00  0.00           C  
ATOM     89  O   TRP A   8      -1.858  -8.918  -1.769  1.00  0.00           O  
ATOM     90  CB  TRP A   8      -2.398  -5.994  -2.597  1.00  0.00           C  
ATOM     91  CG  TRP A   8      -2.424  -4.728  -3.388  1.00  0.00           C  
ATOM     92  CD1 TRP A   8      -3.317  -4.387  -4.363  1.00  0.00           C  
ATOM     93  CD2 TRP A   8      -1.503  -3.626  -3.278  1.00  0.00           C  
ATOM     94  NE1 TRP A   8      -3.003  -3.142  -4.833  1.00  0.00           N  
ATOM     95  CE2 TRP A   8      -1.904  -2.651  -4.197  1.00  0.00           C  
ATOM     96  CE3 TRP A   8      -0.385  -3.374  -2.486  1.00  0.00           C  
ATOM     97  CZ2 TRP A   8      -1.224  -1.451  -4.338  1.00  0.00           C  
ATOM     98  CZ3 TRP A   8       0.302  -2.180  -2.622  1.00  0.00           C  
ATOM     99  CH2 TRP A   8      -0.114  -1.225  -3.539  1.00  0.00           C  
ATOM    100  H   TRP A   8      -2.576  -8.374  -4.194  1.00  0.00           H  
ATOM    101  HA  TRP A   8      -0.479  -6.468  -3.392  1.00  0.00           H  
ATOM    102  HB2 TRP A   8      -3.380  -6.441  -2.633  1.00  0.00           H  
ATOM    103  HB3 TRP A   8      -2.156  -5.755  -1.572  1.00  0.00           H  
ATOM    104  HD1 TRP A   8      -4.139  -5.001  -4.700  1.00  0.00           H  
ATOM    105  HE1 TRP A   8      -3.499  -2.669  -5.533  1.00  0.00           H  
ATOM    106  HE3 TRP A   8      -0.050  -4.109  -1.770  1.00  0.00           H  
ATOM    107  HZ2 TRP A   8      -1.547  -0.703  -5.046  1.00  0.00           H  
ATOM    108  HZ3 TRP A   8       1.169  -1.993  -2.010  1.00  0.00           H  
ATOM    109  HH2 TRP A   8       0.434  -0.298  -3.632  1.00  0.00           H  
ATOM    110  N   THR A   9       0.084  -7.850  -1.391  1.00  0.00           N  
ATOM    111  CA  THR A   9       0.494  -8.743  -0.315  1.00  0.00           C  
ATOM    112  C   THR A   9       0.569  -7.964   0.989  1.00  0.00           C  
ATOM    113  O   THR A   9       0.354  -6.754   1.005  1.00  0.00           O  
ATOM    114  CB  THR A   9       1.851  -9.365  -0.632  1.00  0.00           C  
ATOM    115  OG1 THR A   9       2.126  -9.246  -2.019  1.00  0.00           O  
ATOM    116  CG2 THR A   9       1.882 -10.832  -0.217  1.00  0.00           C  
ATOM    117  H   THR A   9       0.666  -7.101  -1.639  1.00  0.00           H  
ATOM    118  HA  THR A   9      -0.239  -9.529  -0.213  1.00  0.00           H  
ATOM    119  HB  THR A   9       2.611  -8.835  -0.079  1.00  0.00           H  
ATOM    120  HG1 THR A   9       2.310  -8.328  -2.231  1.00  0.00           H  
ATOM    121 HG21 THR A   9       0.914 -11.115   0.172  1.00  0.00           H  
ATOM    122 HG22 THR A   9       2.119 -11.441  -1.075  1.00  0.00           H  
ATOM    123 HG23 THR A   9       2.634 -10.972   0.546  1.00  0.00           H  
ATOM    124  N   GLU A  10       0.870  -8.660   2.079  1.00  0.00           N  
ATOM    125  CA  GLU A  10       0.968  -8.023   3.390  1.00  0.00           C  
ATOM    126  C   GLU A  10       2.314  -8.325   4.031  1.00  0.00           C  
ATOM    127  O   GLU A  10       2.926  -9.358   3.758  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -0.166  -8.499   4.299  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -0.472  -9.981   4.092  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -1.528 -10.444   5.089  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -2.333  -9.602   5.536  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -1.546 -11.648   5.421  1.00  0.00           O  
ATOM    133  H   GLU A  10       1.031  -9.623   2.001  1.00  0.00           H  
ATOM    134  HA  GLU A  10       0.882  -6.953   3.261  1.00  0.00           H  
ATOM    135  HB2 GLU A  10       0.121  -8.341   5.329  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.054  -7.923   4.085  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -0.843 -10.132   3.087  1.00  0.00           H  
ATOM    138  HG3 GLU A  10       0.431 -10.557   4.235  1.00  0.00           H  
ATOM    139  N   TYR A  11       2.773  -7.411   4.878  1.00  0.00           N  
ATOM    140  CA  TYR A  11       4.054  -7.568   5.555  1.00  0.00           C  
ATOM    141  C   TYR A  11       4.025  -6.884   6.917  1.00  0.00           C  
ATOM    142  O   TYR A  11       3.458  -5.803   7.065  1.00  0.00           O  
ATOM    143  CB  TYR A  11       5.159  -6.974   4.694  1.00  0.00           C  
ATOM    144  CG  TYR A  11       5.593  -7.904   3.593  1.00  0.00           C  
ATOM    145  CD1 TYR A  11       6.607  -8.817   3.820  1.00  0.00           C  
ATOM    146  CD2 TYR A  11       4.971  -7.856   2.357  1.00  0.00           C  
ATOM    147  CE1 TYR A  11       7.001  -9.678   2.811  1.00  0.00           C  
ATOM    148  CE2 TYR A  11       5.366  -8.718   1.350  1.00  0.00           C  
ATOM    149  CZ  TYR A  11       6.379  -9.625   1.581  1.00  0.00           C  
ATOM    150  OH  TYR A  11       6.772 -10.483   0.578  1.00  0.00           O  
ATOM    151  H   TYR A  11       2.239  -6.606   5.046  1.00  0.00           H  
ATOM    152  HA  TYR A  11       4.251  -8.622   5.692  1.00  0.00           H  
ATOM    153  HB2 TYR A  11       4.796  -6.059   4.248  1.00  0.00           H  
ATOM    154  HB3 TYR A  11       6.012  -6.752   5.319  1.00  0.00           H  
ATOM    155  HD1 TYR A  11       7.094  -8.857   4.783  1.00  0.00           H  
ATOM    156  HD2 TYR A  11       4.179  -7.144   2.180  1.00  0.00           H  
ATOM    157  HE1 TYR A  11       7.792 -10.388   2.989  1.00  0.00           H  
ATOM    158  HE2 TYR A  11       4.879  -8.681   0.386  1.00  0.00           H  
ATOM    159  HH  TYR A  11       7.720 -10.620   0.628  1.00  0.00           H  
ATOM    160  N   LYS A  12       4.642  -7.519   7.909  1.00  0.00           N  
ATOM    161  CA  LYS A  12       4.684  -6.968   9.261  1.00  0.00           C  
ATOM    162  C   LYS A  12       6.082  -6.450   9.582  1.00  0.00           C  
ATOM    163  O   LYS A  12       7.053  -7.204   9.558  1.00  0.00           O  
ATOM    164  CB  LYS A  12       4.281  -8.038  10.274  1.00  0.00           C  
ATOM    165  CG  LYS A  12       3.239  -7.509  11.256  1.00  0.00           C  
ATOM    166  CD  LYS A  12       1.828  -7.654  10.696  1.00  0.00           C  
ATOM    167  CE  LYS A  12       1.028  -8.696  11.472  1.00  0.00           C  
ATOM    168  NZ  LYS A  12       0.675  -8.205  12.833  1.00  0.00           N  
ATOM    169  H   LYS A  12       5.076  -8.379   7.729  1.00  0.00           H  
ATOM    170  HA  LYS A  12       3.985  -6.148   9.325  1.00  0.00           H  
ATOM    171  HB2 LYS A  12       3.869  -8.886   9.746  1.00  0.00           H  
ATOM    172  HB3 LYS A  12       5.157  -8.351  10.823  1.00  0.00           H  
ATOM    173  HG2 LYS A  12       3.311  -8.064  12.179  1.00  0.00           H  
ATOM    174  HG3 LYS A  12       3.436  -6.464  11.450  1.00  0.00           H  
ATOM    175  HD2 LYS A  12       1.323  -6.702  10.761  1.00  0.00           H  
ATOM    176  HD3 LYS A  12       1.888  -7.956   9.661  1.00  0.00           H  
ATOM    177  HE2 LYS A  12       0.120  -8.919  10.931  1.00  0.00           H  
ATOM    178  HE3 LYS A  12       1.617  -9.596  11.563  1.00  0.00           H  
ATOM    179  HZ1 LYS A  12       0.529  -7.177  12.805  1.00  0.00           H  
ATOM    180  HZ2 LYS A  12      -0.199  -8.667  13.153  1.00  0.00           H  
ATOM    181  HZ3 LYS A  12       1.448  -8.429  13.493  1.00  0.00           H  
ATOM    182  N   THR A  13       6.173  -5.158   9.882  1.00  0.00           N  
ATOM    183  CA  THR A  13       7.451  -4.535  10.208  1.00  0.00           C  
ATOM    184  C   THR A  13       7.746  -4.671  11.694  1.00  0.00           C  
ATOM    185  O   THR A  13       6.846  -4.925  12.495  1.00  0.00           O  
ATOM    186  CB  THR A  13       7.421  -3.059   9.826  1.00  0.00           C  
ATOM    187  OG1 THR A  13       6.081  -2.593   9.798  1.00  0.00           O  
ATOM    188  CG2 THR A  13       8.079  -2.839   8.467  1.00  0.00           C  
ATOM    189  H   THR A  13       5.361  -4.610   9.883  1.00  0.00           H  
ATOM    190  HA  THR A  13       8.233  -5.026   9.648  1.00  0.00           H  
ATOM    191  HB  THR A  13       7.970  -2.499  10.569  1.00  0.00           H  
ATOM    192  HG1 THR A  13       6.062  -1.658  10.021  1.00  0.00           H  
ATOM    193 HG21 THR A  13       8.863  -3.569   8.328  1.00  0.00           H  
ATOM    194 HG22 THR A  13       7.338  -2.952   7.692  1.00  0.00           H  
ATOM    195 HG23 THR A  13       8.497  -1.845   8.429  1.00  0.00           H  
ATOM    196  N   ALA A  14       9.011  -4.494  12.059  1.00  0.00           N  
ATOM    197  CA  ALA A  14       9.422  -4.588  13.455  1.00  0.00           C  
ATOM    198  C   ALA A  14       8.587  -3.642  14.305  1.00  0.00           C  
ATOM    199  O   ALA A  14       8.344  -3.897  15.484  1.00  0.00           O  
ATOM    200  CB  ALA A  14      10.901  -4.240  13.588  1.00  0.00           C  
ATOM    201  H   ALA A  14       9.681  -4.288  11.375  1.00  0.00           H  
ATOM    202  HA  ALA A  14       9.267  -5.600  13.798  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      11.081  -3.815  14.566  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      11.493  -5.135  13.468  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      11.169  -3.522  12.826  1.00  0.00           H  
ATOM    206  N   ASP A  15       8.146  -2.547  13.692  1.00  0.00           N  
ATOM    207  CA  ASP A  15       7.333  -1.553  14.380  1.00  0.00           C  
ATOM    208  C   ASP A  15       5.957  -2.123  14.705  1.00  0.00           C  
ATOM    209  O   ASP A  15       5.293  -1.672  15.638  1.00  0.00           O  
ATOM    210  CB  ASP A  15       7.191  -0.310  13.506  1.00  0.00           C  
ATOM    211  CG  ASP A  15       8.524   0.419  13.405  1.00  0.00           C  
ATOM    212  OD1 ASP A  15       9.553  -0.252  13.179  1.00  0.00           O  
ATOM    213  OD2 ASP A  15       8.537   1.660  13.553  1.00  0.00           O  
ATOM    214  H   ASP A  15       8.376  -2.407  12.750  1.00  0.00           H  
ATOM    215  HA  ASP A  15       7.825  -1.278  15.301  1.00  0.00           H  
ATOM    216  HB2 ASP A  15       6.871  -0.606  12.517  1.00  0.00           H  
ATOM    217  HB3 ASP A  15       6.455   0.353  13.941  1.00  0.00           H  
ATOM    218  N   GLY A  16       5.532  -3.120  13.931  1.00  0.00           N  
ATOM    219  CA  GLY A  16       4.231  -3.751  14.142  1.00  0.00           C  
ATOM    220  C   GLY A  16       3.171  -3.102  13.262  1.00  0.00           C  
ATOM    221  O   GLY A  16       2.021  -2.943  13.674  1.00  0.00           O  
ATOM    222  H   GLY A  16       6.106  -3.437  13.203  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       3.949  -3.639  15.178  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       4.301  -4.801  13.899  1.00  0.00           H  
ATOM    225  N   LYS A  17       3.562  -2.733  12.047  1.00  0.00           N  
ATOM    226  CA  LYS A  17       2.642  -2.103  11.105  1.00  0.00           C  
ATOM    227  C   LYS A  17       2.447  -2.986   9.881  1.00  0.00           C  
ATOM    228  O   LYS A  17       3.353  -3.136   9.060  1.00  0.00           O  
ATOM    229  CB  LYS A  17       3.172  -0.736  10.673  1.00  0.00           C  
ATOM    230  CG  LYS A  17       2.300   0.386  11.223  1.00  0.00           C  
ATOM    231  CD  LYS A  17       0.848   0.229  10.776  1.00  0.00           C  
ATOM    232  CE  LYS A  17       0.489   1.217   9.668  1.00  0.00           C  
ATOM    233  NZ  LYS A  17       0.638   2.626  10.131  1.00  0.00           N  
ATOM    234  H   LYS A  17       4.490  -2.890  11.779  1.00  0.00           H  
ATOM    235  HA  LYS A  17       1.688  -1.968  11.591  1.00  0.00           H  
ATOM    236  HB2 LYS A  17       4.182  -0.611  11.033  1.00  0.00           H  
ATOM    237  HB3 LYS A  17       3.170  -0.684   9.597  1.00  0.00           H  
ATOM    238  HG2 LYS A  17       2.344   0.364  12.301  1.00  0.00           H  
ATOM    239  HG3 LYS A  17       2.680   1.332  10.867  1.00  0.00           H  
ATOM    240  HD2 LYS A  17       0.699  -0.776  10.411  1.00  0.00           H  
ATOM    241  HD3 LYS A  17       0.200   0.399  11.623  1.00  0.00           H  
ATOM    242  HE2 LYS A  17       1.141   1.053   8.823  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -0.535   1.052   9.365  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17       0.764   2.639  11.165  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17       1.468   3.056   9.676  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -0.214   3.167   9.879  1.00  0.00           H  
ATOM    247  N   THR A  18       1.259  -3.565   9.759  1.00  0.00           N  
ATOM    248  CA  THR A  18       0.944  -4.428   8.628  1.00  0.00           C  
ATOM    249  C   THR A  18       0.773  -3.597   7.365  1.00  0.00           C  
ATOM    250  O   THR A  18      -0.295  -3.034   7.122  1.00  0.00           O  
ATOM    251  CB  THR A  18      -0.334  -5.212   8.906  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -0.443  -5.490  10.293  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -0.358  -6.512   8.107  1.00  0.00           C  
ATOM    254  H   THR A  18       0.576  -3.404  10.442  1.00  0.00           H  
ATOM    255  HA  THR A  18       1.757  -5.124   8.483  1.00  0.00           H  
ATOM    256  HB  THR A  18      -1.179  -4.609   8.604  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.254  -5.108  10.634  1.00  0.00           H  
ATOM    258 HG21 THR A  18       0.639  -6.733   7.753  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -0.703  -7.315   8.741  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -1.024  -6.402   7.264  1.00  0.00           H  
ATOM    261  N   TYR A  19       1.821  -3.537   6.552  1.00  0.00           N  
ATOM    262  CA  TYR A  19       1.769  -2.784   5.304  1.00  0.00           C  
ATOM    263  C   TYR A  19       1.486  -3.732   4.157  1.00  0.00           C  
ATOM    264  O   TYR A  19       1.330  -4.937   4.366  1.00  0.00           O  
ATOM    265  CB  TYR A  19       3.065  -2.010   5.057  1.00  0.00           C  
ATOM    266  CG  TYR A  19       4.303  -2.868   4.989  1.00  0.00           C  
ATOM    267  CD1 TYR A  19       4.846  -3.401   6.144  1.00  0.00           C  
ATOM    268  CD2 TYR A  19       4.908  -3.111   3.769  1.00  0.00           C  
ATOM    269  CE1 TYR A  19       5.988  -4.179   6.078  1.00  0.00           C  
ATOM    270  CE2 TYR A  19       6.051  -3.890   3.703  1.00  0.00           C  
ATOM    271  CZ  TYR A  19       6.586  -4.420   4.859  1.00  0.00           C  
ATOM    272  OH  TYR A  19       7.722  -5.193   4.795  1.00  0.00           O  
ATOM    273  H   TYR A  19       2.636  -4.019   6.793  1.00  0.00           H  
ATOM    274  HA  TYR A  19       0.958  -2.079   5.371  1.00  0.00           H  
ATOM    275  HB2 TYR A  19       2.972  -1.476   4.122  1.00  0.00           H  
ATOM    276  HB3 TYR A  19       3.191  -1.297   5.851  1.00  0.00           H  
ATOM    277  HD1 TYR A  19       4.373  -3.209   7.096  1.00  0.00           H  
ATOM    278  HD2 TYR A  19       4.487  -2.693   2.869  1.00  0.00           H  
ATOM    279  HE1 TYR A  19       6.410  -4.595   6.981  1.00  0.00           H  
ATOM    280  HE2 TYR A  19       6.522  -4.079   2.750  1.00  0.00           H  
ATOM    281  HH  TYR A  19       8.368  -4.869   5.426  1.00  0.00           H  
ATOM    282  N   TYR A  20       1.397  -3.200   2.947  1.00  0.00           N  
ATOM    283  CA  TYR A  20       1.103  -4.036   1.791  1.00  0.00           C  
ATOM    284  C   TYR A  20       2.158  -3.871   0.705  1.00  0.00           C  
ATOM    285  O   TYR A  20       2.888  -2.879   0.681  1.00  0.00           O  
ATOM    286  CB  TYR A  20      -0.282  -3.700   1.255  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -1.331  -3.755   2.334  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.885  -4.971   2.697  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -1.733  -2.596   2.972  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.841  -5.025   3.698  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.690  -2.652   3.972  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -3.238  -3.865   4.331  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -4.189  -3.919   5.324  1.00  0.00           O  
ATOM    294  H   TYR A  20       1.515  -2.228   2.835  1.00  0.00           H  
ATOM    295  HA  TYR A  20       1.104  -5.064   2.117  1.00  0.00           H  
ATOM    296  HB2 TYR A  20      -0.267  -2.706   0.836  1.00  0.00           H  
ATOM    297  HB3 TYR A  20      -0.543  -4.409   0.486  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.571  -5.876   2.199  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -1.303  -1.647   2.688  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.271  -5.974   3.983  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -3.002  -1.747   4.470  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -4.109  -4.749   5.799  1.00  0.00           H  
ATOM    303  N   TYR A  21       2.238  -4.856  -0.190  1.00  0.00           N  
ATOM    304  CA  TYR A  21       3.213  -4.820  -1.274  1.00  0.00           C  
ATOM    305  C   TYR A  21       2.607  -5.365  -2.557  1.00  0.00           C  
ATOM    306  O   TYR A  21       2.359  -6.564  -2.678  1.00  0.00           O  
ATOM    307  CB  TYR A  21       4.455  -5.644  -0.888  1.00  0.00           C  
ATOM    308  CG  TYR A  21       5.351  -5.994  -2.064  1.00  0.00           C  
ATOM    309  CD1 TYR A  21       5.065  -7.102  -2.850  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       6.455  -5.210  -2.361  1.00  0.00           C  
ATOM    311  CE1 TYR A  21       5.879  -7.423  -3.923  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       7.266  -5.534  -3.434  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       6.975  -6.638  -4.210  1.00  0.00           C  
ATOM    314  OH  TYR A  21       7.783  -6.957  -5.278  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.630  -5.626  -0.116  1.00  0.00           H  
ATOM    316  HA  TYR A  21       3.513  -3.798  -1.437  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       5.036  -5.080  -0.173  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       4.128  -6.563  -0.426  1.00  0.00           H  
ATOM    319  HD1 TYR A  21       4.208  -7.715  -2.624  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       6.682  -4.347  -1.757  1.00  0.00           H  
ATOM    321  HE1 TYR A  21       5.651  -8.287  -4.536  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       8.126  -4.922  -3.666  1.00  0.00           H  
ATOM    323  HH  TYR A  21       8.496  -7.529  -4.980  1.00  0.00           H  
ATOM    324  N   ASN A  22       2.412  -4.489  -3.531  1.00  0.00           N  
ATOM    325  CA  ASN A  22       1.887  -4.908  -4.816  1.00  0.00           C  
ATOM    326  C   ASN A  22       2.984  -5.677  -5.528  1.00  0.00           C  
ATOM    327  O   ASN A  22       4.076  -5.152  -5.722  1.00  0.00           O  
ATOM    328  CB  ASN A  22       1.466  -3.696  -5.642  1.00  0.00           C  
ATOM    329  CG  ASN A  22       0.809  -4.147  -6.939  1.00  0.00           C  
ATOM    330  OD1 ASN A  22       1.482  -4.612  -7.859  1.00  0.00           O  
ATOM    331  ND2 ASN A  22      -0.509  -4.008  -7.014  1.00  0.00           N  
ATOM    332  H   ASN A  22       2.660  -3.551  -3.391  1.00  0.00           H  
ATOM    333  HA  ASN A  22       1.037  -5.555  -4.662  1.00  0.00           H  
ATOM    334  HB2 ASN A  22       0.765  -3.103  -5.074  1.00  0.00           H  
ATOM    335  HB3 ASN A  22       2.339  -3.101  -5.872  1.00  0.00           H  
ATOM    336 HD21 ASN A  22      -0.979  -3.630  -6.242  1.00  0.00           H  
ATOM    337 HD22 ASN A  22      -0.959  -4.290  -7.838  1.00  0.00           H  
ATOM    338  N   ASN A  23       2.710  -6.927  -5.879  1.00  0.00           N  
ATOM    339  CA  ASN A  23       3.706  -7.771  -6.537  1.00  0.00           C  
ATOM    340  C   ASN A  23       3.847  -7.400  -8.001  1.00  0.00           C  
ATOM    341  O   ASN A  23       4.913  -6.976  -8.447  1.00  0.00           O  
ATOM    342  CB  ASN A  23       3.335  -9.250  -6.439  1.00  0.00           C  
ATOM    343  CG  ASN A  23       2.559  -9.550  -5.164  1.00  0.00           C  
ATOM    344  OD1 ASN A  23       3.138  -9.883  -4.131  1.00  0.00           O  
ATOM    345  ND2 ASN A  23       1.242  -9.431  -5.248  1.00  0.00           N  
ATOM    346  H   ASN A  23       1.830  -7.296  -5.673  1.00  0.00           H  
ATOM    347  HA  ASN A  23       4.653  -7.623  -6.048  1.00  0.00           H  
ATOM    348  HB2 ASN A  23       2.730  -9.517  -7.288  1.00  0.00           H  
ATOM    349  HB3 ASN A  23       4.235  -9.836  -6.448  1.00  0.00           H  
ATOM    350 HD21 ASN A  23       0.858  -9.163  -6.112  1.00  0.00           H  
ATOM    351 HD22 ASN A  23       0.712  -9.603  -4.446  1.00  0.00           H  
ATOM    352  N   ARG A  24       2.765  -7.584  -8.751  1.00  0.00           N  
ATOM    353  CA  ARG A  24       2.752  -7.293 -10.182  1.00  0.00           C  
ATOM    354  C   ARG A  24       3.491  -5.992 -10.489  1.00  0.00           C  
ATOM    355  O   ARG A  24       4.068  -5.834 -11.566  1.00  0.00           O  
ATOM    356  CB  ARG A  24       1.314  -7.201 -10.681  1.00  0.00           C  
ATOM    357  CG  ARG A  24       0.897  -8.476 -11.410  1.00  0.00           C  
ATOM    358  CD  ARG A  24       0.416  -9.547 -10.434  1.00  0.00           C  
ATOM    359  NE  ARG A  24       1.149 -10.794 -10.640  1.00  0.00           N  
ATOM    360  CZ  ARG A  24       0.522 -11.956 -10.798  1.00  0.00           C  
ATOM    361  NH1 ARG A  24       0.271 -12.724  -9.748  1.00  0.00           N  
ATOM    362  NH2 ARG A  24       0.145 -12.348 -12.007  1.00  0.00           N  
ATOM    363  H   ARG A  24       1.953  -7.939  -8.331  1.00  0.00           H  
ATOM    364  HA  ARG A  24       3.246  -8.103 -10.694  1.00  0.00           H  
ATOM    365  HB2 ARG A  24       0.657  -7.044  -9.839  1.00  0.00           H  
ATOM    366  HB3 ARG A  24       1.230  -6.364 -11.360  1.00  0.00           H  
ATOM    367  HG2 ARG A  24       0.098  -8.243 -12.099  1.00  0.00           H  
ATOM    368  HG3 ARG A  24       1.743  -8.859 -11.962  1.00  0.00           H  
ATOM    369  HD2 ARG A  24       0.575  -9.206  -9.422  1.00  0.00           H  
ATOM    370  HD3 ARG A  24      -0.637  -9.728 -10.593  1.00  0.00           H  
ATOM    371  HE  ARG A  24       2.128 -10.776 -10.662  1.00  0.00           H  
ATOM    372 HH11 ARG A  24       0.555 -12.432  -8.835  1.00  0.00           H  
ATOM    373 HH12 ARG A  24      -0.200 -13.598  -9.870  1.00  0.00           H  
ATOM    374 HH21 ARG A  24       0.331 -11.770 -12.801  1.00  0.00           H  
ATOM    375 HH22 ARG A  24      -0.326 -13.221 -12.124  1.00  0.00           H  
ATOM    376  N   THR A  25       3.462  -5.063  -9.540  1.00  0.00           N  
ATOM    377  CA  THR A  25       4.116  -3.775  -9.705  1.00  0.00           C  
ATOM    378  C   THR A  25       5.316  -3.642  -8.777  1.00  0.00           C  
ATOM    379  O   THR A  25       6.196  -2.813  -9.002  1.00  0.00           O  
ATOM    380  CB  THR A  25       3.116  -2.666  -9.417  1.00  0.00           C  
ATOM    381  OG1 THR A  25       2.906  -2.556  -8.017  1.00  0.00           O  
ATOM    382  CG2 THR A  25       1.788  -2.933 -10.126  1.00  0.00           C  
ATOM    383  H   THR A  25       2.979  -5.243  -8.710  1.00  0.00           H  
ATOM    384  HA  THR A  25       4.455  -3.685 -10.720  1.00  0.00           H  
ATOM    385  HB  THR A  25       3.522  -1.739  -9.778  1.00  0.00           H  
ATOM    386  HG1 THR A  25       2.532  -1.696  -7.816  1.00  0.00           H  
ATOM    387 HG21 THR A  25       1.488  -3.956  -9.946  1.00  0.00           H  
ATOM    388 HG22 THR A  25       1.034  -2.263  -9.741  1.00  0.00           H  
ATOM    389 HG23 THR A  25       1.908  -2.774 -11.188  1.00  0.00           H  
ATOM    390  N   LEU A  26       5.341  -4.455  -7.731  1.00  0.00           N  
ATOM    391  CA  LEU A  26       6.425  -4.424  -6.758  1.00  0.00           C  
ATOM    392  C   LEU A  26       6.442  -3.082  -6.045  1.00  0.00           C  
ATOM    393  O   LEU A  26       7.501  -2.503  -5.807  1.00  0.00           O  
ATOM    394  CB  LEU A  26       7.757  -4.673  -7.456  1.00  0.00           C  
ATOM    395  CG  LEU A  26       7.774  -6.057  -8.089  1.00  0.00           C  
ATOM    396  CD1 LEU A  26       7.465  -5.966  -9.575  1.00  0.00           C  
ATOM    397  CD2 LEU A  26       9.117  -6.740  -7.852  1.00  0.00           C  
ATOM    398  H   LEU A  26       4.606  -5.086  -7.600  1.00  0.00           H  
ATOM    399  HA  LEU A  26       6.258  -5.203  -6.029  1.00  0.00           H  
ATOM    400  HB2 LEU A  26       7.905  -3.927  -8.228  1.00  0.00           H  
ATOM    401  HB3 LEU A  26       8.556  -4.603  -6.733  1.00  0.00           H  
ATOM    402  HG  LEU A  26       7.001  -6.649  -7.623  1.00  0.00           H  
ATOM    403 HD11 LEU A  26       7.212  -4.947  -9.822  1.00  0.00           H  
ATOM    404 HD12 LEU A  26       8.330  -6.275 -10.141  1.00  0.00           H  
ATOM    405 HD13 LEU A  26       6.631  -6.613  -9.804  1.00  0.00           H  
ATOM    406 HD21 LEU A  26       9.339  -6.736  -6.796  1.00  0.00           H  
ATOM    407 HD22 LEU A  26       9.069  -7.759  -8.207  1.00  0.00           H  
ATOM    408 HD23 LEU A  26       9.889  -6.206  -8.387  1.00  0.00           H  
ATOM    409  N   GLU A  27       5.253  -2.596  -5.711  1.00  0.00           N  
ATOM    410  CA  GLU A  27       5.112  -1.317  -5.024  1.00  0.00           C  
ATOM    411  C   GLU A  27       4.546  -1.514  -3.621  1.00  0.00           C  
ATOM    412  O   GLU A  27       3.475  -2.097  -3.450  1.00  0.00           O  
ATOM    413  CB  GLU A  27       4.199  -0.395  -5.827  1.00  0.00           C  
ATOM    414  CG  GLU A  27       4.028   0.957  -5.139  1.00  0.00           C  
ATOM    415  CD  GLU A  27       3.073   1.837  -5.937  1.00  0.00           C  
ATOM    416  OE1 GLU A  27       3.326   2.049  -7.141  1.00  0.00           O  
ATOM    417  OE2 GLU A  27       2.076   2.312  -5.355  1.00  0.00           O  
ATOM    418  H   GLU A  27       4.447  -3.115  -5.937  1.00  0.00           H  
ATOM    419  HA  GLU A  27       6.086  -0.856  -4.943  1.00  0.00           H  
ATOM    420  HB2 GLU A  27       4.629  -0.240  -6.805  1.00  0.00           H  
ATOM    421  HB3 GLU A  27       3.232  -0.863  -5.933  1.00  0.00           H  
ATOM    422  HG2 GLU A  27       3.627   0.804  -4.148  1.00  0.00           H  
ATOM    423  HG3 GLU A  27       4.988   1.445  -5.068  1.00  0.00           H  
ATOM    424  N   SER A  28       5.270  -1.018  -2.622  1.00  0.00           N  
ATOM    425  CA  SER A  28       4.837  -1.130  -1.230  1.00  0.00           C  
ATOM    426  C   SER A  28       4.118   0.141  -0.805  1.00  0.00           C  
ATOM    427  O   SER A  28       4.397   1.222  -1.322  1.00  0.00           O  
ATOM    428  CB  SER A  28       6.041  -1.370  -0.325  1.00  0.00           C  
ATOM    429  OG  SER A  28       6.081  -2.722   0.104  1.00  0.00           O  
ATOM    430  H   SER A  28       6.113  -0.557  -2.826  1.00  0.00           H  
ATOM    431  HA  SER A  28       4.156  -1.965  -1.137  1.00  0.00           H  
ATOM    432  HB2 SER A  28       6.946  -1.143  -0.873  1.00  0.00           H  
ATOM    433  HB3 SER A  28       5.972  -0.723   0.536  1.00  0.00           H  
ATOM    434  HG  SER A  28       5.503  -2.833   0.865  1.00  0.00           H  
ATOM    435  N   THR A  29       3.186   0.012   0.135  1.00  0.00           N  
ATOM    436  CA  THR A  29       2.430   1.167   0.613  1.00  0.00           C  
ATOM    437  C   THR A  29       1.959   0.963   2.046  1.00  0.00           C  
ATOM    438  O   THR A  29       1.718  -0.165   2.488  1.00  0.00           O  
ATOM    439  CB  THR A  29       1.231   1.414  -0.296  1.00  0.00           C  
ATOM    440  OG1 THR A  29       0.596   2.633   0.061  1.00  0.00           O  
ATOM    441  CG2 THR A  29       0.235   0.261  -0.208  1.00  0.00           C  
ATOM    442  H   THR A  29       3.001  -0.874   0.511  1.00  0.00           H  
ATOM    443  HA  THR A  29       3.072   2.035   0.579  1.00  0.00           H  
ATOM    444  HB  THR A  29       1.579   1.489  -1.316  1.00  0.00           H  
ATOM    445  HG1 THR A  29      -0.070   2.851  -0.595  1.00  0.00           H  
ATOM    446 HG21 THR A  29       0.004   0.066   0.829  1.00  0.00           H  
ATOM    447 HG22 THR A  29      -0.670   0.529  -0.735  1.00  0.00           H  
ATOM    448 HG23 THR A  29       0.669  -0.621  -0.656  1.00  0.00           H  
ATOM    449  N   TRP A  30       1.828   2.076   2.765  1.00  0.00           N  
ATOM    450  CA  TRP A  30       1.382   2.070   4.148  1.00  0.00           C  
ATOM    451  C   TRP A  30      -0.127   2.260   4.206  1.00  0.00           C  
ATOM    452  O   TRP A  30      -0.798   1.754   5.107  1.00  0.00           O  
ATOM    453  CB  TRP A  30       2.071   3.204   4.894  1.00  0.00           C  
ATOM    454  CG  TRP A  30       3.541   2.971   5.065  1.00  0.00           C  
ATOM    455  CD1 TRP A  30       4.562   3.681   4.491  1.00  0.00           C  
ATOM    456  CD2 TRP A  30       4.158   1.947   5.863  1.00  0.00           C  
ATOM    457  NE1 TRP A  30       5.753   3.146   4.902  1.00  0.00           N  
ATOM    458  CE2 TRP A  30       5.544   2.090   5.734  1.00  0.00           C  
ATOM    459  CE3 TRP A  30       3.669   0.923   6.674  1.00  0.00           C  
ATOM    460  CZ2 TRP A  30       6.433   1.250   6.386  1.00  0.00           C  
ATOM    461  CZ3 TRP A  30       4.553   0.078   7.328  1.00  0.00           C  
ATOM    462  CH2 TRP A  30       5.923   0.238   7.185  1.00  0.00           C  
ATOM    463  H   TRP A  30       2.036   2.937   2.344  1.00  0.00           H  
ATOM    464  HA  TRP A  30       1.648   1.129   4.608  1.00  0.00           H  
ATOM    465  HB2 TRP A  30       1.927   4.116   4.336  1.00  0.00           H  
ATOM    466  HB3 TRP A  30       1.620   3.308   5.870  1.00  0.00           H  
ATOM    467  HD1 TRP A  30       4.449   4.525   3.825  1.00  0.00           H  
ATOM    468  HE1 TRP A  30       6.635   3.477   4.632  1.00  0.00           H  
ATOM    469  HE3 TRP A  30       2.604   0.787   6.793  1.00  0.00           H  
ATOM    470  HZ2 TRP A  30       7.502   1.372   6.277  1.00  0.00           H  
ATOM    471  HZ3 TRP A  30       4.172  -0.715   7.951  1.00  0.00           H  
ATOM    472  HH2 TRP A  30       6.595  -0.429   7.700  1.00  0.00           H  
ATOM    473  N   GLU A  31      -0.650   3.001   3.235  1.00  0.00           N  
ATOM    474  CA  GLU A  31      -2.081   3.282   3.152  1.00  0.00           C  
ATOM    475  C   GLU A  31      -2.781   2.201   2.340  1.00  0.00           C  
ATOM    476  O   GLU A  31      -2.683   2.167   1.113  1.00  0.00           O  
ATOM    477  CB  GLU A  31      -2.297   4.661   2.505  1.00  0.00           C  
ATOM    478  CG  GLU A  31      -3.765   4.924   2.163  1.00  0.00           C  
ATOM    479  CD  GLU A  31      -4.190   6.290   2.685  1.00  0.00           C  
ATOM    480  OE1 GLU A  31      -3.400   7.248   2.557  1.00  0.00           O  
ATOM    481  OE2 GLU A  31      -5.314   6.399   3.219  1.00  0.00           O  
ATOM    482  H   GLU A  31      -0.052   3.374   2.553  1.00  0.00           H  
ATOM    483  HA  GLU A  31      -2.497   3.285   4.152  1.00  0.00           H  
ATOM    484  HB2 GLU A  31      -1.955   5.433   3.184  1.00  0.00           H  
ATOM    485  HB3 GLU A  31      -1.716   4.709   1.593  1.00  0.00           H  
ATOM    486  HG2 GLU A  31      -3.891   4.897   1.092  1.00  0.00           H  
ATOM    487  HG3 GLU A  31      -4.383   4.165   2.616  1.00  0.00           H  
ATOM    488  N   LYS A  32      -3.498   1.326   3.036  1.00  0.00           N  
ATOM    489  CA  LYS A  32      -4.236   0.237   2.387  1.00  0.00           C  
ATOM    490  C   LYS A  32      -5.049   0.781   1.212  1.00  0.00           C  
ATOM    491  O   LYS A  32      -5.694   1.822   1.328  1.00  0.00           O  
ATOM    492  CB  LYS A  32      -5.170  -0.422   3.399  1.00  0.00           C  
ATOM    493  CG  LYS A  32      -5.824  -1.678   2.822  1.00  0.00           C  
ATOM    494  CD  LYS A  32      -7.152  -1.979   3.510  1.00  0.00           C  
ATOM    495  CE  LYS A  32      -6.957  -2.259   4.998  1.00  0.00           C  
ATOM    496  NZ  LYS A  32      -8.253  -2.207   5.734  1.00  0.00           N  
ATOM    497  H   LYS A  32      -3.537   1.420   4.017  1.00  0.00           H  
ATOM    498  HA  LYS A  32      -3.535  -0.503   2.020  1.00  0.00           H  
ATOM    499  HB2 LYS A  32      -4.604  -0.691   4.280  1.00  0.00           H  
ATOM    500  HB3 LYS A  32      -5.943   0.282   3.675  1.00  0.00           H  
ATOM    501  HG2 LYS A  32      -6.002  -1.533   1.766  1.00  0.00           H  
ATOM    502  HG3 LYS A  32      -5.157  -2.517   2.961  1.00  0.00           H  
ATOM    503  HD2 LYS A  32      -7.809  -1.128   3.396  1.00  0.00           H  
ATOM    504  HD3 LYS A  32      -7.603  -2.842   3.045  1.00  0.00           H  
ATOM    505  HE2 LYS A  32      -6.524  -3.242   5.116  1.00  0.00           H  
ATOM    506  HE3 LYS A  32      -6.287  -1.522   5.412  1.00  0.00           H  
ATOM    507  HZ1 LYS A  32      -9.023  -2.508   5.102  1.00  0.00           H  
ATOM    508  HZ2 LYS A  32      -8.211  -2.844   6.557  1.00  0.00           H  
ATOM    509  HZ3 LYS A  32      -8.432  -1.235   6.056  1.00  0.00           H  
ATOM    510  N   PRO A  33      -5.030   0.081   0.065  1.00  0.00           N  
ATOM    511  CA  PRO A  33      -5.771   0.502  -1.125  1.00  0.00           C  
ATOM    512  C   PRO A  33      -7.234   0.080  -1.046  1.00  0.00           C  
ATOM    513  O   PRO A  33      -7.575  -0.867  -0.335  1.00  0.00           O  
ATOM    514  CB  PRO A  33      -5.041  -0.190  -2.269  1.00  0.00           C  
ATOM    515  CG  PRO A  33      -4.357  -1.379  -1.667  1.00  0.00           C  
ATOM    516  CD  PRO A  33      -4.299  -1.173  -0.168  1.00  0.00           C  
ATOM    517  HA  PRO A  33      -5.708   1.568  -1.266  1.00  0.00           H  
ATOM    518  HB2 PRO A  33      -5.752  -0.495  -3.020  1.00  0.00           H  
ATOM    519  HB3 PRO A  33      -4.321   0.490  -2.702  1.00  0.00           H  
ATOM    520  HG2 PRO A  33      -4.901  -2.273  -1.901  1.00  0.00           H  
ATOM    521  HG3 PRO A  33      -3.365  -1.456  -2.057  1.00  0.00           H  
ATOM    522  HD2 PRO A  33      -4.783  -1.992   0.338  1.00  0.00           H  
ATOM    523  HD3 PRO A  33      -3.274  -1.081   0.158  1.00  0.00           H  
ATOM    524  N   GLN A  34      -8.104   0.794  -1.754  1.00  0.00           N  
ATOM    525  CA  GLN A  34      -9.538   0.497  -1.734  1.00  0.00           C  
ATOM    526  C   GLN A  34      -9.853  -0.804  -2.472  1.00  0.00           C  
ATOM    527  O   GLN A  34     -10.638  -0.811  -3.419  1.00  0.00           O  
ATOM    528  CB  GLN A  34     -10.325   1.649  -2.375  1.00  0.00           C  
ATOM    529  CG  GLN A  34     -10.442   2.872  -1.457  1.00  0.00           C  
ATOM    530  CD  GLN A  34     -10.660   4.127  -2.291  1.00  0.00           C  
ATOM    531  OE1 GLN A  34     -11.613   4.212  -3.067  1.00  0.00           O  
ATOM    532  NE2 GLN A  34      -9.777   5.105  -2.131  1.00  0.00           N  
ATOM    533  H   GLN A  34      -7.778   1.548  -2.291  1.00  0.00           H  
ATOM    534  HA  GLN A  34      -9.853   0.385  -0.708  1.00  0.00           H  
ATOM    535  HB2 GLN A  34      -9.825   1.945  -3.285  1.00  0.00           H  
ATOM    536  HB3 GLN A  34     -11.317   1.298  -2.616  1.00  0.00           H  
ATOM    537  HG2 GLN A  34     -11.284   2.743  -0.789  1.00  0.00           H  
ATOM    538  HG3 GLN A  34      -9.537   2.989  -0.879  1.00  0.00           H  
ATOM    539 HE21 GLN A  34      -9.044   4.968  -1.495  1.00  0.00           H  
ATOM    540 HE22 GLN A  34      -9.893   5.924  -2.656  1.00  0.00           H  
ATOM    541  N   GLU A  35      -9.254  -1.908  -2.025  1.00  0.00           N  
ATOM    542  CA  GLU A  35      -9.497  -3.210  -2.640  1.00  0.00           C  
ATOM    543  C   GLU A  35      -8.760  -4.319  -1.885  1.00  0.00           C  
ATOM    544  O   GLU A  35      -8.324  -5.303  -2.480  1.00  0.00           O  
ATOM    545  CB  GLU A  35      -9.106  -3.160  -4.122  1.00  0.00           C  
ATOM    546  CG  GLU A  35      -7.635  -3.533  -4.375  1.00  0.00           C  
ATOM    547  CD  GLU A  35      -7.545  -4.909  -5.016  1.00  0.00           C  
ATOM    548  OE1 GLU A  35      -8.076  -5.083  -6.133  1.00  0.00           O  
ATOM    549  OE2 GLU A  35      -6.941  -5.813  -4.402  1.00  0.00           O  
ATOM    550  H   GLU A  35      -8.649  -1.846  -1.264  1.00  0.00           H  
ATOM    551  HA  GLU A  35     -10.550  -3.413  -2.579  1.00  0.00           H  
ATOM    552  HB2 GLU A  35      -9.736  -3.843  -4.672  1.00  0.00           H  
ATOM    553  HB3 GLU A  35      -9.286  -2.155  -4.475  1.00  0.00           H  
ATOM    554  HG2 GLU A  35      -7.182  -2.807  -5.037  1.00  0.00           H  
ATOM    555  HG3 GLU A  35      -7.107  -3.544  -3.435  1.00  0.00           H  
ATOM    556  N   LEU A  36      -8.626  -4.149  -0.575  1.00  0.00           N  
ATOM    557  CA  LEU A  36      -7.939  -5.129   0.256  1.00  0.00           C  
ATOM    558  C   LEU A  36      -8.499  -5.114   1.672  1.00  0.00           C  
ATOM    559  O   LEU A  36      -7.746  -5.121   2.646  1.00  0.00           O  
ATOM    560  CB  LEU A  36      -6.448  -4.822   0.282  1.00  0.00           C  
ATOM    561  CG  LEU A  36      -5.654  -5.991   0.851  1.00  0.00           C  
ATOM    562  CD1 LEU A  36      -5.934  -7.264   0.058  1.00  0.00           C  
ATOM    563  CD2 LEU A  36      -4.165  -5.671   0.843  1.00  0.00           C  
ATOM    564  H   LEU A  36      -8.992  -3.344  -0.159  1.00  0.00           H  
ATOM    565  HA  LEU A  36      -8.086  -6.111  -0.169  1.00  0.00           H  
ATOM    566  HB2 LEU A  36      -6.111  -4.622  -0.725  1.00  0.00           H  
ATOM    567  HB3 LEU A  36      -6.279  -3.950   0.895  1.00  0.00           H  
ATOM    568  HG  LEU A  36      -5.964  -6.148   1.873  1.00  0.00           H  
ATOM    569 HD11 LEU A  36      -6.090  -7.012  -0.979  1.00  0.00           H  
ATOM    570 HD12 LEU A  36      -5.091  -7.933   0.147  1.00  0.00           H  
ATOM    571 HD13 LEU A  36      -6.819  -7.743   0.453  1.00  0.00           H  
ATOM    572 HD21 LEU A  36      -3.855  -5.438  -0.163  1.00  0.00           H  
ATOM    573 HD22 LEU A  36      -3.981  -4.823   1.486  1.00  0.00           H  
ATOM    574 HD23 LEU A  36      -3.613  -6.526   1.205  1.00  0.00           H  
ATOM    575  N   LYS A  37      -9.822  -5.094   1.784  1.00  0.00           N  
ATOM    576  CA  LYS A  37     -10.480  -5.078   3.086  1.00  0.00           C  
ATOM    577  C   LYS A  37     -11.136  -6.424   3.366  1.00  0.00           C  
ATOM    578  O   LYS A  37     -11.901  -6.522   4.348  1.00  0.00           O  
ATOM    579  CB  LYS A  37     -11.530  -3.970   3.129  1.00  0.00           C  
ATOM    580  CG  LYS A  37     -10.971  -2.653   2.599  1.00  0.00           C  
ATOM    581  CD  LYS A  37     -11.609  -1.460   3.306  1.00  0.00           C  
ATOM    582  CE  LYS A  37     -11.744  -0.262   2.368  1.00  0.00           C  
ATOM    583  NZ  LYS A  37     -12.550   0.825   2.992  1.00  0.00           N  
ATOM    584  OXT LYS A  37     -10.884  -7.379   2.601  1.00  0.00           O  
ATOM    585  H   LYS A  37     -10.369  -5.089   0.970  1.00  0.00           H  
ATOM    586  HA  LYS A  37      -9.739  -4.886   3.848  1.00  0.00           H  
ATOM    587  HB2 LYS A  37     -12.376  -4.264   2.524  1.00  0.00           H  
ATOM    588  HB3 LYS A  37     -11.852  -3.831   4.151  1.00  0.00           H  
ATOM    589  HG2 LYS A  37      -9.904  -2.631   2.762  1.00  0.00           H  
ATOM    590  HG3 LYS A  37     -11.172  -2.586   1.539  1.00  0.00           H  
ATOM    591  HD2 LYS A  37     -12.590  -1.743   3.658  1.00  0.00           H  
ATOM    592  HD3 LYS A  37     -10.994  -1.180   4.148  1.00  0.00           H  
ATOM    593  HE2 LYS A  37     -10.759   0.118   2.138  1.00  0.00           H  
ATOM    594  HE3 LYS A  37     -12.226  -0.581   1.455  1.00  0.00           H  
ATOM    595  HZ1 LYS A  37     -12.957   0.484   3.886  1.00  0.00           H  
ATOM    596  HZ2 LYS A  37     -11.941   1.646   3.177  1.00  0.00           H  
ATOM    597  HZ3 LYS A  37     -13.315   1.103   2.345  1.00  0.00           H  
TER     598      LYS A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -3.258   1.770 -13.647  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.628   1.278 -12.290  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.380  -0.222 -12.178  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.663  -0.806 -12.991  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.396   1.286 -13.968  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.035   1.574 -14.310  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.084   2.793 -13.609  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.673   1.478 -12.113  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.032   1.793 -11.550  1.00  0.00           H  
ATOM     10  N   ALA A   2      -3.977  -0.839 -11.163  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -3.824  -2.272 -10.938  1.00  0.00           C  
ATOM     12  C   ALA A   2      -4.865  -2.765  -9.943  1.00  0.00           C  
ATOM     13  O   ALA A   2      -4.658  -2.701  -8.731  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -2.423  -2.572 -10.416  1.00  0.00           C  
ATOM     15  H   ALA A   2      -4.535  -0.316 -10.550  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -3.965  -2.789 -11.876  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -1.876  -1.647 -10.307  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -1.910  -3.213 -11.118  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -2.496  -3.066  -9.459  1.00  0.00           H  
ATOM     20  N   THR A   3      -5.985  -3.259 -10.460  1.00  0.00           N  
ATOM     21  CA  THR A   3      -7.061  -3.765  -9.614  1.00  0.00           C  
ATOM     22  C   THR A   3      -7.646  -5.042 -10.207  1.00  0.00           C  
ATOM     23  O   THR A   3      -8.848  -5.137 -10.452  1.00  0.00           O  
ATOM     24  CB  THR A   3      -8.147  -2.699  -9.458  1.00  0.00           C  
ATOM     25  OG1 THR A   3      -7.877  -1.598 -10.313  1.00  0.00           O  
ATOM     26  CG2 THR A   3      -8.234  -2.228  -8.012  1.00  0.00           C  
ATOM     27  H   THR A   3      -6.090  -3.283 -11.433  1.00  0.00           H  
ATOM     28  HA  THR A   3      -6.655  -3.989  -8.639  1.00  0.00           H  
ATOM     29  HB  THR A   3      -9.098  -3.126  -9.736  1.00  0.00           H  
ATOM     30  HG1 THR A   3      -7.088  -1.143 -10.009  1.00  0.00           H  
ATOM     31 HG21 THR A   3      -8.458  -3.071  -7.374  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -7.289  -1.794  -7.719  1.00  0.00           H  
ATOM     33 HG23 THR A   3      -9.016  -1.488  -7.922  1.00  0.00           H  
ATOM     34  N   ALA A   4      -6.785  -6.030 -10.430  1.00  0.00           N  
ATOM     35  CA  ALA A   4      -7.217  -7.306 -10.989  1.00  0.00           C  
ATOM     36  C   ALA A   4      -7.409  -8.324  -9.875  1.00  0.00           C  
ATOM     37  O   ALA A   4      -6.893  -9.440  -9.941  1.00  0.00           O  
ATOM     38  CB  ALA A   4      -6.193  -7.819 -12.000  1.00  0.00           C  
ATOM     39  H   ALA A   4      -5.840  -5.897 -10.211  1.00  0.00           H  
ATOM     40  HA  ALA A   4      -8.163  -7.161 -11.490  1.00  0.00           H  
ATOM     41  HB1 ALA A   4      -5.942  -7.027 -12.690  1.00  0.00           H  
ATOM     42  HB2 ALA A   4      -5.303  -8.139 -11.478  1.00  0.00           H  
ATOM     43  HB3 ALA A   4      -6.614  -8.653 -12.544  1.00  0.00           H  
ATOM     44  N   VAL A   5      -8.160  -7.927  -8.854  1.00  0.00           N  
ATOM     45  CA  VAL A   5      -8.437  -8.787  -7.716  1.00  0.00           C  
ATOM     46  C   VAL A   5      -7.140  -9.166  -7.009  1.00  0.00           C  
ATOM     47  O   VAL A   5      -6.182  -9.616  -7.638  1.00  0.00           O  
ATOM     48  CB  VAL A   5      -9.180 -10.031  -8.192  1.00  0.00           C  
ATOM     49  CG1 VAL A   5      -9.333 -11.056  -7.070  1.00  0.00           C  
ATOM     50  CG2 VAL A   5     -10.547  -9.651  -8.753  1.00  0.00           C  
ATOM     51  H   VAL A   5      -8.544  -7.031  -8.871  1.00  0.00           H  
ATOM     52  HA  VAL A   5      -9.064  -8.246  -7.025  1.00  0.00           H  
ATOM     53  HB  VAL A   5      -8.602 -10.473  -8.986  1.00  0.00           H  
ATOM     54 HG11 VAL A   5      -8.362 -11.272  -6.648  1.00  0.00           H  
ATOM     55 HG12 VAL A   5      -9.980 -10.655  -6.304  1.00  0.00           H  
ATOM     56 HG13 VAL A   5      -9.762 -11.962  -7.470  1.00  0.00           H  
ATOM     57 HG21 VAL A   5     -10.569  -8.590  -8.954  1.00  0.00           H  
ATOM     58 HG22 VAL A   5     -10.722 -10.196  -9.670  1.00  0.00           H  
ATOM     59 HG23 VAL A   5     -11.312  -9.900  -8.033  1.00  0.00           H  
ATOM     60  N   SER A   6      -7.119  -8.972  -5.695  1.00  0.00           N  
ATOM     61  CA  SER A   6      -5.922  -9.290  -4.892  1.00  0.00           C  
ATOM     62  C   SER A   6      -4.783  -8.347  -5.268  1.00  0.00           C  
ATOM     63  O   SER A   6      -4.664  -7.268  -4.696  1.00  0.00           O  
ATOM     64  CB  SER A   6      -5.515 -10.745  -5.119  1.00  0.00           C  
ATOM     65  OG  SER A   6      -5.982 -11.564  -4.059  1.00  0.00           O  
ATOM     66  H   SER A   6      -7.924  -8.598  -5.263  1.00  0.00           H  
ATOM     67  HA  SER A   6      -6.138  -9.154  -3.836  1.00  0.00           H  
ATOM     68  HB2 SER A   6      -5.939 -11.093  -6.050  1.00  0.00           H  
ATOM     69  HB3 SER A   6      -4.439 -10.808  -5.169  1.00  0.00           H  
ATOM     70  HG  SER A   6      -5.615 -12.447  -4.147  1.00  0.00           H  
ATOM     71  N   GLU A   7      -3.952  -8.749  -6.237  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.829  -7.943  -6.706  1.00  0.00           C  
ATOM     73  C   GLU A   7      -2.160  -7.153  -5.579  1.00  0.00           C  
ATOM     74  O   GLU A   7      -1.632  -6.064  -5.801  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -3.323  -6.990  -7.778  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -2.643  -7.263  -9.114  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -3.060  -6.219 -10.143  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -4.239  -6.227 -10.555  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -2.207  -5.395 -10.535  1.00  0.00           O  
ATOM     80  H   GLU A   7      -4.103  -9.607  -6.665  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -2.103  -8.602  -7.147  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -4.390  -7.110  -7.893  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -3.109  -5.987  -7.467  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -1.572  -7.226  -8.983  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -2.930  -8.243  -9.464  1.00  0.00           H  
ATOM     86  N   TRP A   8      -2.194  -7.703  -4.375  1.00  0.00           N  
ATOM     87  CA  TRP A   8      -1.601  -7.052  -3.212  1.00  0.00           C  
ATOM     88  C   TRP A   8      -1.261  -8.078  -2.136  1.00  0.00           C  
ATOM     89  O   TRP A   8      -1.999  -9.039  -1.924  1.00  0.00           O  
ATOM     90  CB  TRP A   8      -2.582  -6.029  -2.660  1.00  0.00           C  
ATOM     91  CG  TRP A   8      -2.640  -4.799  -3.506  1.00  0.00           C  
ATOM     92  CD1 TRP A   8      -3.546  -4.516  -4.489  1.00  0.00           C  
ATOM     93  CD2 TRP A   8      -1.734  -3.685  -3.453  1.00  0.00           C  
ATOM     94  NE1 TRP A   8      -3.243  -3.293  -5.024  1.00  0.00           N  
ATOM     95  CE2 TRP A   8      -2.145  -2.760  -4.418  1.00  0.00           C  
ATOM     96  CE3 TRP A   8      -0.617  -3.387  -2.678  1.00  0.00           C  
ATOM     97  CZ2 TRP A   8      -1.473  -1.562  -4.621  1.00  0.00           C  
ATOM     98  CZ3 TRP A   8       0.060  -2.197  -2.874  1.00  0.00           C  
ATOM     99  CH2 TRP A   8      -0.363  -1.290  -3.837  1.00  0.00           C  
ATOM    100  H   TRP A   8      -2.635  -8.558  -4.266  1.00  0.00           H  
ATOM    101  HA  TRP A   8      -0.696  -6.538  -3.513  1.00  0.00           H  
ATOM    102  HB2 TRP A   8      -3.564  -6.474  -2.628  1.00  0.00           H  
ATOM    103  HB3 TRP A   8      -2.280  -5.753  -1.662  1.00  0.00           H  
ATOM    104  HD1 TRP A   8      -4.366  -5.154  -4.788  1.00  0.00           H  
ATOM    105  HE1 TRP A   8      -3.746  -2.860  -5.746  1.00  0.00           H  
ATOM    106  HE3 TRP A   8      -0.279  -4.081  -1.925  1.00  0.00           H  
ATOM    107  HZ2 TRP A   8      -1.797  -0.856  -5.370  1.00  0.00           H  
ATOM    108  HZ3 TRP A   8       0.928  -1.977  -2.274  1.00  0.00           H  
ATOM    109  HH2 TRP A   8       0.179  -0.366  -3.977  1.00  0.00           H  
ATOM    110  N   THR A   9      -0.137  -7.865  -1.456  1.00  0.00           N  
ATOM    111  CA  THR A   9       0.304  -8.767  -0.393  1.00  0.00           C  
ATOM    112  C   THR A   9       0.548  -7.983   0.887  1.00  0.00           C  
ATOM    113  O   THR A   9       1.054  -6.864   0.846  1.00  0.00           O  
ATOM    114  CB  THR A   9       1.583  -9.481  -0.815  1.00  0.00           C  
ATOM    115  OG1 THR A   9       1.751  -9.383  -2.221  1.00  0.00           O  
ATOM    116  CG2 THR A   9       1.550 -10.946  -0.393  1.00  0.00           C  
ATOM    117  H   THR A   9       0.406  -7.078  -1.671  1.00  0.00           H  
ATOM    118  HA  THR A   9      -0.467  -9.501  -0.217  1.00  0.00           H  
ATOM    119  HB  THR A   9       2.421  -9.002  -0.330  1.00  0.00           H  
ATOM    120  HG1 THR A   9       2.385  -8.690  -2.420  1.00  0.00           H  
ATOM    121 HG21 THR A   9       0.595 -11.166   0.061  1.00  0.00           H  
ATOM    122 HG22 THR A   9       1.692 -11.572  -1.261  1.00  0.00           H  
ATOM    123 HG23 THR A   9       2.341 -11.131   0.319  1.00  0.00           H  
ATOM    124  N   GLU A  10       0.182  -8.568   2.023  1.00  0.00           N  
ATOM    125  CA  GLU A  10       0.357  -7.912   3.318  1.00  0.00           C  
ATOM    126  C   GLU A  10       1.694  -8.291   3.942  1.00  0.00           C  
ATOM    127  O   GLU A  10       2.192  -9.399   3.753  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -0.782  -8.299   4.260  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -2.135  -8.226   3.559  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -3.209  -8.875   4.422  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -3.541  -8.309   5.487  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -3.717  -9.947   4.034  1.00  0.00           O  
ATOM    133  H   GLU A  10      -0.219  -9.463   1.990  1.00  0.00           H  
ATOM    134  HA  GLU A  10       0.337  -6.841   3.173  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -0.621  -9.308   4.610  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -0.786  -7.624   5.103  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -2.392  -7.192   3.386  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -2.079  -8.745   2.615  1.00  0.00           H  
ATOM    139  N   TYR A  11       2.265  -7.353   4.691  1.00  0.00           N  
ATOM    140  CA  TYR A  11       3.543  -7.564   5.357  1.00  0.00           C  
ATOM    141  C   TYR A  11       3.557  -6.855   6.705  1.00  0.00           C  
ATOM    142  O   TYR A  11       3.065  -5.733   6.831  1.00  0.00           O  
ATOM    143  CB  TYR A  11       4.669  -7.034   4.479  1.00  0.00           C  
ATOM    144  CG  TYR A  11       5.113  -8.033   3.447  1.00  0.00           C  
ATOM    145  CD1 TYR A  11       6.084  -8.967   3.758  1.00  0.00           C  
ATOM    146  CD2 TYR A  11       4.545  -8.024   2.186  1.00  0.00           C  
ATOM    147  CE1 TYR A  11       6.488  -9.890   2.809  1.00  0.00           C  
ATOM    148  CE2 TYR A  11       4.947  -8.945   1.237  1.00  0.00           C  
ATOM    149  CZ  TYR A  11       5.917  -9.876   1.553  1.00  0.00           C  
ATOM    150  OH  TYR A  11       6.320 -10.793   0.608  1.00  0.00           O  
ATOM    151  H   TYR A  11       1.811  -6.493   4.796  1.00  0.00           H  
ATOM    152  HA  TYR A  11       3.689  -8.623   5.510  1.00  0.00           H  
ATOM    153  HB2 TYR A  11       4.326  -6.144   3.971  1.00  0.00           H  
ATOM    154  HB3 TYR A  11       5.514  -6.784   5.104  1.00  0.00           H  
ATOM    155  HD1 TYR A  11       6.530  -8.976   4.743  1.00  0.00           H  
ATOM    156  HD2 TYR A  11       3.787  -7.294   1.942  1.00  0.00           H  
ATOM    157  HE1 TYR A  11       7.244 -10.618   3.053  1.00  0.00           H  
ATOM    158  HE2 TYR A  11       4.503  -8.937   0.256  1.00  0.00           H  
ATOM    159  HH  TYR A  11       5.597 -10.967   0.002  1.00  0.00           H  
ATOM    160  N   LYS A  12       4.119  -7.512   7.716  1.00  0.00           N  
ATOM    161  CA  LYS A  12       4.191  -6.941   9.056  1.00  0.00           C  
ATOM    162  C   LYS A  12       5.614  -6.483   9.358  1.00  0.00           C  
ATOM    163  O   LYS A  12       6.553  -7.280   9.324  1.00  0.00           O  
ATOM    164  CB  LYS A  12       3.750  -7.980  10.090  1.00  0.00           C  
ATOM    165  CG  LYS A  12       3.825  -7.420  11.506  1.00  0.00           C  
ATOM    166  CD  LYS A  12       5.177  -7.728  12.140  1.00  0.00           C  
ATOM    167  CE  LYS A  12       5.036  -8.736  13.277  1.00  0.00           C  
ATOM    168  NZ  LYS A  12       4.626  -8.067  14.544  1.00  0.00           N  
ATOM    169  H   LYS A  12       4.493  -8.403   7.556  1.00  0.00           H  
ATOM    170  HA  LYS A  12       3.534  -6.083   9.108  1.00  0.00           H  
ATOM    171  HB2 LYS A  12       2.733  -8.290   9.883  1.00  0.00           H  
ATOM    172  HB3 LYS A  12       4.402  -8.839  10.020  1.00  0.00           H  
ATOM    173  HG2 LYS A  12       3.686  -6.348  11.471  1.00  0.00           H  
ATOM    174  HG3 LYS A  12       3.043  -7.863  12.105  1.00  0.00           H  
ATOM    175  HD2 LYS A  12       5.834  -8.136  11.384  1.00  0.00           H  
ATOM    176  HD3 LYS A  12       5.601  -6.814  12.529  1.00  0.00           H  
ATOM    177  HE2 LYS A  12       4.291  -9.470  13.007  1.00  0.00           H  
ATOM    178  HE3 LYS A  12       5.985  -9.230  13.429  1.00  0.00           H  
ATOM    179  HZ1 LYS A  12       4.225  -7.134  14.329  1.00  0.00           H  
ATOM    180  HZ2 LYS A  12       3.914  -8.651  15.028  1.00  0.00           H  
ATOM    181  HZ3 LYS A  12       5.457  -7.952  15.160  1.00  0.00           H  
ATOM    182  N   THR A  13       5.768  -5.194   9.650  1.00  0.00           N  
ATOM    183  CA  THR A  13       7.077  -4.627   9.956  1.00  0.00           C  
ATOM    184  C   THR A  13       7.340  -4.671  11.455  1.00  0.00           C  
ATOM    185  O   THR A  13       6.409  -4.772  12.255  1.00  0.00           O  
ATOM    186  CB  THR A  13       7.144  -3.185   9.465  1.00  0.00           C  
ATOM    187  OG1 THR A  13       5.847  -2.610   9.470  1.00  0.00           O  
ATOM    188  CG2 THR A  13       7.739  -3.119   8.062  1.00  0.00           C  
ATOM    189  H   THR A  13       4.981  -4.611   9.660  1.00  0.00           H  
ATOM    190  HA  THR A  13       7.835  -5.205   9.450  1.00  0.00           H  
ATOM    191  HB  THR A  13       7.778  -2.620  10.135  1.00  0.00           H  
ATOM    192  HG1 THR A  13       5.822  -1.880  10.092  1.00  0.00           H  
ATOM    193 HG21 THR A  13       7.880  -4.121   7.688  1.00  0.00           H  
ATOM    194 HG22 THR A  13       7.064  -2.582   7.413  1.00  0.00           H  
ATOM    195 HG23 THR A  13       8.691  -2.608   8.099  1.00  0.00           H  
ATOM    196  N   ALA A  14       8.611  -4.583  11.830  1.00  0.00           N  
ATOM    197  CA  ALA A  14       8.998  -4.600  13.236  1.00  0.00           C  
ATOM    198  C   ALA A  14       8.216  -3.543  14.004  1.00  0.00           C  
ATOM    199  O   ALA A  14       7.950  -3.692  15.196  1.00  0.00           O  
ATOM    200  CB  ALA A  14      10.495  -4.338  13.367  1.00  0.00           C  
ATOM    201  H   ALA A  14       9.305  -4.497  11.144  1.00  0.00           H  
ATOM    202  HA  ALA A  14       8.775  -5.574  13.649  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      10.691  -3.838  14.305  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      11.027  -5.277  13.339  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      10.820  -3.712  12.548  1.00  0.00           H  
ATOM    206  N   ASP A  15       7.847  -2.475  13.304  1.00  0.00           N  
ATOM    207  CA  ASP A  15       7.087  -1.385  13.904  1.00  0.00           C  
ATOM    208  C   ASP A  15       5.709  -1.872  14.340  1.00  0.00           C  
ATOM    209  O   ASP A  15       5.086  -1.284  15.222  1.00  0.00           O  
ATOM    210  CB  ASP A  15       6.942  -0.244  12.899  1.00  0.00           C  
ATOM    211  CG  ASP A  15       8.278   0.461  12.705  1.00  0.00           C  
ATOM    212  OD1 ASP A  15       9.238   0.135  13.435  1.00  0.00           O  
ATOM    213  OD2 ASP A  15       8.364   1.340  11.822  1.00  0.00           O  
ATOM    214  H   ASP A  15       8.088  -2.421  12.356  1.00  0.00           H  
ATOM    215  HA  ASP A  15       7.621  -1.022  14.769  1.00  0.00           H  
ATOM    216  HB2 ASP A  15       6.611  -0.645  11.951  1.00  0.00           H  
ATOM    217  HB3 ASP A  15       6.215   0.466  13.267  1.00  0.00           H  
ATOM    218  N   GLY A  16       5.237  -2.949  13.714  1.00  0.00           N  
ATOM    219  CA  GLY A  16       3.930  -3.512  14.041  1.00  0.00           C  
ATOM    220  C   GLY A  16       2.853  -2.937  13.132  1.00  0.00           C  
ATOM    221  O   GLY A  16       1.705  -2.769  13.543  1.00  0.00           O  
ATOM    222  H   GLY A  16       5.780  -3.374  13.017  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       3.691  -3.278  15.067  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       3.964  -4.586  13.918  1.00  0.00           H  
ATOM    225  N   LYS A  17       3.229  -2.639  11.892  1.00  0.00           N  
ATOM    226  CA  LYS A  17       2.291  -2.086  10.921  1.00  0.00           C  
ATOM    227  C   LYS A  17       2.130  -3.031   9.741  1.00  0.00           C  
ATOM    228  O   LYS A  17       3.099  -3.353   9.054  1.00  0.00           O  
ATOM    229  CB  LYS A  17       2.776  -0.726  10.424  1.00  0.00           C  
ATOM    230  CG  LYS A  17       1.831   0.387  10.866  1.00  0.00           C  
ATOM    231  CD  LYS A  17       1.130   1.038   9.671  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -0.277   0.472   9.473  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -1.212   0.973  10.520  1.00  0.00           N  
ATOM    234  H   LYS A  17       4.155  -2.799  11.625  1.00  0.00           H  
ATOM    235  HA  LYS A  17       1.331  -1.959  11.401  1.00  0.00           H  
ATOM    236  HB2 LYS A  17       3.763  -0.531  10.818  1.00  0.00           H  
ATOM    237  HB3 LYS A  17       2.820  -0.743   9.348  1.00  0.00           H  
ATOM    238  HG2 LYS A  17       1.085  -0.029  11.528  1.00  0.00           H  
ATOM    239  HG3 LYS A  17       2.396   1.138  11.395  1.00  0.00           H  
ATOM    240  HD2 LYS A  17       1.058   2.102   9.843  1.00  0.00           H  
ATOM    241  HD3 LYS A  17       1.710   0.860   8.780  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -0.646   0.770   8.500  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -0.234  -0.605   9.523  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -0.742   1.711  11.082  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -2.059   1.370  10.069  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -1.488   0.185  11.142  1.00  0.00           H  
ATOM    247  N   THR A  18       0.899  -3.464   9.503  1.00  0.00           N  
ATOM    248  CA  THR A  18       0.609  -4.362   8.394  1.00  0.00           C  
ATOM    249  C   THR A  18       0.450  -3.560   7.112  1.00  0.00           C  
ATOM    250  O   THR A  18      -0.629  -3.039   6.825  1.00  0.00           O  
ATOM    251  CB  THR A  18      -0.665  -5.149   8.680  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -0.709  -5.525  10.047  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -0.746  -6.389   7.792  1.00  0.00           C  
ATOM    254  H   THR A  18       0.168  -3.164  10.081  1.00  0.00           H  
ATOM    255  HA  THR A  18       1.431  -5.053   8.278  1.00  0.00           H  
ATOM    256  HB  THR A  18      -1.516  -4.520   8.464  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -1.368  -6.214  10.169  1.00  0.00           H  
ATOM    258 HG21 THR A  18      -0.107  -6.254   6.932  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -0.419  -7.253   8.354  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -1.766  -6.532   7.468  1.00  0.00           H  
ATOM    261  N   TYR A  19       1.524  -3.465   6.337  1.00  0.00           N  
ATOM    262  CA  TYR A  19       1.486  -2.726   5.081  1.00  0.00           C  
ATOM    263  C   TYR A  19       1.213  -3.675   3.936  1.00  0.00           C  
ATOM    264  O   TYR A  19       1.040  -4.876   4.144  1.00  0.00           O  
ATOM    265  CB  TYR A  19       2.782  -1.944   4.846  1.00  0.00           C  
ATOM    266  CG  TYR A  19       4.030  -2.789   4.795  1.00  0.00           C  
ATOM    267  CD1 TYR A  19       4.571  -3.305   5.957  1.00  0.00           C  
ATOM    268  CD2 TYR A  19       4.646  -3.033   3.581  1.00  0.00           C  
ATOM    269  CE1 TYR A  19       5.725  -4.067   5.905  1.00  0.00           C  
ATOM    270  CE2 TYR A  19       5.800  -3.797   3.528  1.00  0.00           C  
ATOM    271  CZ  TYR A  19       6.333  -4.312   4.690  1.00  0.00           C  
ATOM    272  OH  TYR A  19       7.481  -5.071   4.638  1.00  0.00           O  
ATOM    273  H   TYR A  19       2.348  -3.908   6.612  1.00  0.00           H  
ATOM    274  HA  TYR A  19       0.672  -2.021   5.133  1.00  0.00           H  
ATOM    275  HB2 TYR A  19       2.696  -1.420   3.907  1.00  0.00           H  
ATOM    276  HB3 TYR A  19       2.894  -1.226   5.636  1.00  0.00           H  
ATOM    277  HD1 TYR A  19       4.089  -3.115   6.906  1.00  0.00           H  
ATOM    278  HD2 TYR A  19       4.229  -2.623   2.677  1.00  0.00           H  
ATOM    279  HE1 TYR A  19       6.148  -4.467   6.813  1.00  0.00           H  
ATOM    280  HE2 TYR A  19       6.276  -3.990   2.576  1.00  0.00           H  
ATOM    281  HH  TYR A  19       7.342  -5.823   4.059  1.00  0.00           H  
ATOM    282  N   TYR A  20       1.148  -3.139   2.727  1.00  0.00           N  
ATOM    283  CA  TYR A  20       0.862  -3.969   1.567  1.00  0.00           C  
ATOM    284  C   TYR A  20       1.907  -3.776   0.478  1.00  0.00           C  
ATOM    285  O   TYR A  20       2.607  -2.764   0.446  1.00  0.00           O  
ATOM    286  CB  TYR A  20      -0.531  -3.640   1.047  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -1.552  -3.603   2.155  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.933  -4.777   2.779  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -2.101  -2.400   2.555  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.865  -4.746   3.804  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -3.032  -2.368   3.579  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -3.410  -3.542   4.199  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -4.334  -3.512   5.217  1.00  0.00           O  
ATOM    294  H   TYR A  20       1.276  -2.170   2.618  1.00  0.00           H  
ATOM    295  HA  TYR A  20       0.873  -4.998   1.883  1.00  0.00           H  
ATOM    296  HB2 TYR A  20      -0.509  -2.675   0.563  1.00  0.00           H  
ATOM    297  HB3 TYR A  20      -0.826  -4.393   0.332  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.503  -5.717   2.464  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -1.803  -1.484   2.069  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.161  -5.662   4.293  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -3.462  -1.428   3.891  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.885  -3.594   6.060  1.00  0.00           H  
ATOM    303  N   TYR A  21       2.018  -4.762  -0.413  1.00  0.00           N  
ATOM    304  CA  TYR A  21       2.989  -4.703  -1.499  1.00  0.00           C  
ATOM    305  C   TYR A  21       2.382  -5.236  -2.788  1.00  0.00           C  
ATOM    306  O   TYR A  21       2.137  -6.434  -2.916  1.00  0.00           O  
ATOM    307  CB  TYR A  21       4.236  -5.522  -1.124  1.00  0.00           C  
ATOM    308  CG  TYR A  21       5.136  -5.845  -2.303  1.00  0.00           C  
ATOM    309  CD1 TYR A  21       4.853  -6.931  -3.119  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       6.244  -5.057  -2.571  1.00  0.00           C  
ATOM    311  CE1 TYR A  21       5.670  -7.224  -4.196  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       7.061  -5.354  -3.650  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       6.771  -6.435  -4.457  1.00  0.00           C  
ATOM    314  OH  TYR A  21       7.583  -6.726  -5.529  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.435  -5.552  -0.336  1.00  0.00           H  
ATOM    316  HA  TYR A  21       3.281  -3.673  -1.649  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       4.812  -4.965  -0.398  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       3.915  -6.452  -0.677  1.00  0.00           H  
ATOM    319  HD1 TYR A  21       3.994  -7.549  -2.916  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       6.470  -4.212  -1.939  1.00  0.00           H  
ATOM    321  HE1 TYR A  21       5.444  -8.071  -4.831  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       7.924  -4.738  -3.858  1.00  0.00           H  
ATOM    323  HH  TYR A  21       8.085  -7.523  -5.342  1.00  0.00           H  
ATOM    324  N   ASN A  22       2.172  -4.352  -3.755  1.00  0.00           N  
ATOM    325  CA  ASN A  22       1.638  -4.769  -5.040  1.00  0.00           C  
ATOM    326  C   ASN A  22       2.725  -5.543  -5.759  1.00  0.00           C  
ATOM    327  O   ASN A  22       3.817  -5.025  -5.963  1.00  0.00           O  
ATOM    328  CB  ASN A  22       1.211  -3.560  -5.869  1.00  0.00           C  
ATOM    329  CG  ASN A  22       0.668  -4.017  -7.216  1.00  0.00           C  
ATOM    330  OD1 ASN A  22       1.362  -4.685  -7.982  1.00  0.00           O  
ATOM    331  ND2 ASN A  22      -0.576  -3.654  -7.505  1.00  0.00           N  
ATOM    332  H   ASN A  22       2.410  -3.412  -3.608  1.00  0.00           H  
ATOM    333  HA  ASN A  22       0.788  -5.416  -4.878  1.00  0.00           H  
ATOM    334  HB2 ASN A  22       0.442  -3.021  -5.339  1.00  0.00           H  
ATOM    335  HB3 ASN A  22       2.063  -2.915  -6.026  1.00  0.00           H  
ATOM    336 HD21 ASN A  22      -1.068  -3.122  -6.847  1.00  0.00           H  
ATOM    337 HD22 ASN A  22      -0.953  -3.938  -8.366  1.00  0.00           H  
ATOM    338  N   ASN A  23       2.440  -6.788  -6.106  1.00  0.00           N  
ATOM    339  CA  ASN A  23       3.423  -7.639  -6.769  1.00  0.00           C  
ATOM    340  C   ASN A  23       3.517  -7.306  -8.245  1.00  0.00           C  
ATOM    341  O   ASN A  23       4.576  -6.928  -8.745  1.00  0.00           O  
ATOM    342  CB  ASN A  23       3.064  -9.117  -6.619  1.00  0.00           C  
ATOM    343  CG  ASN A  23       2.334  -9.383  -5.310  1.00  0.00           C  
ATOM    344  OD1 ASN A  23       2.951  -9.709  -4.296  1.00  0.00           O  
ATOM    345  ND2 ASN A  23       1.015  -9.246  -5.340  1.00  0.00           N  
ATOM    346  H   ASN A  23       1.561  -7.151  -5.892  1.00  0.00           H  
ATOM    347  HA  ASN A  23       4.383  -7.470  -6.315  1.00  0.00           H  
ATOM    348  HB2 ASN A  23       2.434  -9.408  -7.441  1.00  0.00           H  
ATOM    349  HB3 ASN A  23       3.969  -9.696  -6.644  1.00  0.00           H  
ATOM    350 HD21 ASN A  23       0.598  -8.986  -6.193  1.00  0.00           H  
ATOM    351 HD22 ASN A  23       0.515  -9.393  -4.513  1.00  0.00           H  
ATOM    352  N   ARG A  24       2.398  -7.463  -8.944  1.00  0.00           N  
ATOM    353  CA  ARG A  24       2.335  -7.200 -10.378  1.00  0.00           C  
ATOM    354  C   ARG A  24       3.106  -5.933 -10.745  1.00  0.00           C  
ATOM    355  O   ARG A  24       3.627  -5.811 -11.854  1.00  0.00           O  
ATOM    356  CB  ARG A  24       0.879  -7.061 -10.818  1.00  0.00           C  
ATOM    357  CG  ARG A  24       0.403  -8.303 -11.570  1.00  0.00           C  
ATOM    358  CD  ARG A  24       0.233  -9.495 -10.629  1.00  0.00           C  
ATOM    359  NE  ARG A  24       0.930 -10.663 -11.158  1.00  0.00           N  
ATOM    360  CZ  ARG A  24       0.699 -11.886 -10.691  1.00  0.00           C  
ATOM    361  NH1 ARG A  24       0.796 -12.132  -9.392  1.00  0.00           N  
ATOM    362  NH2 ARG A  24       0.371 -12.865 -11.525  1.00  0.00           N  
ATOM    363  H   ARG A  24       1.594  -7.779  -8.481  1.00  0.00           H  
ATOM    364  HA  ARG A  24       2.771  -8.039 -10.895  1.00  0.00           H  
ATOM    365  HB2 ARG A  24       0.259  -6.915  -9.946  1.00  0.00           H  
ATOM    366  HB3 ARG A  24       0.787  -6.202 -11.468  1.00  0.00           H  
ATOM    367  HG2 ARG A  24      -0.545  -8.089 -12.040  1.00  0.00           H  
ATOM    368  HG3 ARG A  24       1.128  -8.555 -12.328  1.00  0.00           H  
ATOM    369  HD2 ARG A  24       0.641  -9.247  -9.661  1.00  0.00           H  
ATOM    370  HD3 ARG A  24      -0.818  -9.727 -10.532  1.00  0.00           H  
ATOM    371  HE  ARG A  24       1.584 -10.544 -11.879  1.00  0.00           H  
ATOM    372 HH11 ARG A  24       1.043 -11.396  -8.761  1.00  0.00           H  
ATOM    373 HH12 ARG A  24       0.623 -13.053  -9.044  1.00  0.00           H  
ATOM    374 HH21 ARG A  24       0.297 -12.684 -12.505  1.00  0.00           H  
ATOM    375 HH22 ARG A  24       0.199 -13.784 -11.171  1.00  0.00           H  
ATOM    376  N   THR A  25       3.162  -4.988  -9.811  1.00  0.00           N  
ATOM    377  CA  THR A  25       3.853  -3.727 -10.035  1.00  0.00           C  
ATOM    378  C   THR A  25       5.059  -3.584  -9.114  1.00  0.00           C  
ATOM    379  O   THR A  25       5.968  -2.802  -9.390  1.00  0.00           O  
ATOM    380  CB  THR A  25       2.886  -2.575  -9.793  1.00  0.00           C  
ATOM    381  OG1 THR A  25       2.734  -2.361  -8.398  1.00  0.00           O  
ATOM    382  CG2 THR A  25       1.525  -2.859 -10.429  1.00  0.00           C  
ATOM    383  H   THR A  25       2.715  -5.135  -8.957  1.00  0.00           H  
ATOM    384  HA  THR A  25       4.189  -3.690 -11.058  1.00  0.00           H  
ATOM    385  HB  THR A  25       3.298  -1.689 -10.235  1.00  0.00           H  
ATOM    386  HG1 THR A  25       2.368  -1.486  -8.246  1.00  0.00           H  
ATOM    387 HG21 THR A  25       1.664  -3.159 -11.457  1.00  0.00           H  
ATOM    388 HG22 THR A  25       1.034  -3.654  -9.884  1.00  0.00           H  
ATOM    389 HG23 THR A  25       0.917  -1.966 -10.391  1.00  0.00           H  
ATOM    390  N   LEU A  26       5.053  -4.326  -8.013  1.00  0.00           N  
ATOM    391  CA  LEU A  26       6.139  -4.272  -7.037  1.00  0.00           C  
ATOM    392  C   LEU A  26       6.165  -2.909  -6.364  1.00  0.00           C  
ATOM    393  O   LEU A  26       7.214  -2.277  -6.248  1.00  0.00           O  
ATOM    394  CB  LEU A  26       7.475  -4.559  -7.714  1.00  0.00           C  
ATOM    395  CG  LEU A  26       7.471  -5.953  -8.328  1.00  0.00           C  
ATOM    396  CD1 LEU A  26       7.170  -5.879  -9.819  1.00  0.00           C  
ATOM    397  CD2 LEU A  26       8.801  -6.654  -8.078  1.00  0.00           C  
ATOM    398  H   LEU A  26       4.292  -4.918  -7.844  1.00  0.00           H  
ATOM    399  HA  LEU A  26       5.963  -5.028  -6.281  1.00  0.00           H  
ATOM    400  HB2 LEU A  26       7.652  -3.828  -8.492  1.00  0.00           H  
ATOM    401  HB3 LEU A  26       8.263  -4.499  -6.980  1.00  0.00           H  
ATOM    402  HG  LEU A  26       6.687  -6.527  -7.856  1.00  0.00           H  
ATOM    403 HD11 LEU A  26       7.619  -4.989 -10.230  1.00  0.00           H  
ATOM    404 HD12 LEU A  26       7.574  -6.751 -10.308  1.00  0.00           H  
ATOM    405 HD13 LEU A  26       6.099  -5.844  -9.964  1.00  0.00           H  
ATOM    406 HD21 LEU A  26       9.500  -5.952  -7.649  1.00  0.00           H  
ATOM    407 HD22 LEU A  26       8.648  -7.475  -7.393  1.00  0.00           H  
ATOM    408 HD23 LEU A  26       9.190  -7.028  -9.012  1.00  0.00           H  
ATOM    409  N   GLU A  27       4.993  -2.463  -5.919  1.00  0.00           N  
ATOM    410  CA  GLU A  27       4.860  -1.172  -5.252  1.00  0.00           C  
ATOM    411  C   GLU A  27       4.329  -1.363  -3.837  1.00  0.00           C  
ATOM    412  O   GLU A  27       3.269  -1.956  -3.636  1.00  0.00           O  
ATOM    413  CB  GLU A  27       3.918  -0.271  -6.046  1.00  0.00           C  
ATOM    414  CG  GLU A  27       3.760   1.094  -5.380  1.00  0.00           C  
ATOM    415  CD  GLU A  27       2.919   2.014  -6.256  1.00  0.00           C  
ATOM    416  OE1 GLU A  27       1.688   1.815  -6.316  1.00  0.00           O  
ATOM    417  OE2 GLU A  27       3.494   2.930  -6.879  1.00  0.00           O  
ATOM    418  H   GLU A  27       4.195  -3.020  -6.046  1.00  0.00           H  
ATOM    419  HA  GLU A  27       5.832  -0.704  -5.202  1.00  0.00           H  
ATOM    420  HB2 GLU A  27       4.315  -0.135  -7.041  1.00  0.00           H  
ATOM    421  HB3 GLU A  27       2.948  -0.745  -6.110  1.00  0.00           H  
ATOM    422  HG2 GLU A  27       3.274   0.970  -4.424  1.00  0.00           H  
ATOM    423  HG3 GLU A  27       4.736   1.533  -5.235  1.00  0.00           H  
ATOM    424  N   SER A  28       5.072  -0.858  -2.858  1.00  0.00           N  
ATOM    425  CA  SER A  28       4.675  -0.974  -1.456  1.00  0.00           C  
ATOM    426  C   SER A  28       3.955   0.290  -1.005  1.00  0.00           C  
ATOM    427  O   SER A  28       4.283   1.392  -1.444  1.00  0.00           O  
ATOM    428  CB  SER A  28       5.907  -1.207  -0.585  1.00  0.00           C  
ATOM    429  OG  SER A  28       6.052  -2.586  -0.286  1.00  0.00           O  
ATOM    430  H   SER A  28       5.909  -0.396  -3.083  1.00  0.00           H  
ATOM    431  HA  SER A  28       4.006  -1.817  -1.348  1.00  0.00           H  
ATOM    432  HB2 SER A  28       6.783  -0.861  -1.115  1.00  0.00           H  
ATOM    433  HB3 SER A  28       5.800  -0.650   0.333  1.00  0.00           H  
ATOM    434  HG  SER A  28       6.414  -2.686   0.598  1.00  0.00           H  
ATOM    435  N   THR A  29       2.971   0.125  -0.128  1.00  0.00           N  
ATOM    436  CA  THR A  29       2.204   1.259   0.378  1.00  0.00           C  
ATOM    437  C   THR A  29       1.721   0.994   1.798  1.00  0.00           C  
ATOM    438  O   THR A  29       1.556  -0.156   2.212  1.00  0.00           O  
ATOM    439  CB  THR A  29       1.012   1.533  -0.532  1.00  0.00           C  
ATOM    440  OG1 THR A  29       0.323   2.693  -0.093  1.00  0.00           O  
ATOM    441  CG2 THR A  29       0.063   0.339  -0.554  1.00  0.00           C  
ATOM    442  H   THR A  29       2.754  -0.778   0.186  1.00  0.00           H  
ATOM    443  HA  THR A  29       2.841   2.132   0.386  1.00  0.00           H  
ATOM    444  HB  THR A  29       1.374   1.701  -1.535  1.00  0.00           H  
ATOM    445  HG1 THR A  29       0.927   3.439  -0.081  1.00  0.00           H  
ATOM    446 HG21 THR A  29      -0.085  -0.017   0.454  1.00  0.00           H  
ATOM    447 HG22 THR A  29      -0.885   0.640  -0.975  1.00  0.00           H  
ATOM    448 HG23 THR A  29       0.493  -0.448  -1.155  1.00  0.00           H  
ATOM    449  N   TRP A  30       1.498   2.076   2.538  1.00  0.00           N  
ATOM    450  CA  TRP A  30       1.035   1.994   3.915  1.00  0.00           C  
ATOM    451  C   TRP A  30      -0.484   2.026   3.964  1.00  0.00           C  
ATOM    452  O   TRP A  30      -1.103   1.402   4.826  1.00  0.00           O  
ATOM    453  CB  TRP A  30       1.608   3.165   4.699  1.00  0.00           C  
ATOM    454  CG  TRP A  30       3.086   3.038   4.906  1.00  0.00           C  
ATOM    455  CD1 TRP A  30       4.066   3.824   4.365  1.00  0.00           C  
ATOM    456  CD2 TRP A  30       3.755   2.047   5.707  1.00  0.00           C  
ATOM    457  NE1 TRP A  30       5.281   3.370   4.799  1.00  0.00           N  
ATOM    458  CE2 TRP A  30       5.129   2.290   5.616  1.00  0.00           C  
ATOM    459  CE3 TRP A  30       3.320   0.982   6.491  1.00  0.00           C  
ATOM    460  CZ2 TRP A  30       6.060   1.505   6.279  1.00  0.00           C  
ATOM    461  CZ3 TRP A  30       4.244   0.190   7.157  1.00  0.00           C  
ATOM    462  CH2 TRP A  30       5.603   0.448   7.053  1.00  0.00           C  
ATOM    463  H   TRP A  30       1.653   2.960   2.146  1.00  0.00           H  
ATOM    464  HA  TRP A  30       1.386   1.074   4.353  1.00  0.00           H  
ATOM    465  HB2 TRP A  30       1.410   4.075   4.152  1.00  0.00           H  
ATOM    466  HB3 TRP A  30       1.125   3.214   5.662  1.00  0.00           H  
ATOM    467  HD1 TRP A  30       3.908   4.666   3.706  1.00  0.00           H  
ATOM    468  HE1 TRP A  30       6.144   3.765   4.556  1.00  0.00           H  
ATOM    469  HE3 TRP A  30       2.265   0.770   6.580  1.00  0.00           H  
ATOM    470  HZ2 TRP A  30       7.120   1.704   6.199  1.00  0.00           H  
ATOM    471  HZ3 TRP A  30       3.904  -0.636   7.761  1.00  0.00           H  
ATOM    472  HH2 TRP A  30       6.306  -0.180   7.577  1.00  0.00           H  
ATOM    473  N   GLU A  31      -1.078   2.764   3.034  1.00  0.00           N  
ATOM    474  CA  GLU A  31      -2.529   2.890   2.967  1.00  0.00           C  
ATOM    475  C   GLU A  31      -3.136   1.748   2.159  1.00  0.00           C  
ATOM    476  O   GLU A  31      -2.660   1.417   1.073  1.00  0.00           O  
ATOM    477  CB  GLU A  31      -2.906   4.228   2.336  1.00  0.00           C  
ATOM    478  CG  GLU A  31      -3.151   5.291   3.403  1.00  0.00           C  
ATOM    479  CD  GLU A  31      -4.381   4.936   4.228  1.00  0.00           C  
ATOM    480  OE1 GLU A  31      -5.507   5.222   3.770  1.00  0.00           O  
ATOM    481  OE2 GLU A  31      -4.216   4.373   5.330  1.00  0.00           O  
ATOM    482  H   GLU A  31      -0.525   3.239   2.379  1.00  0.00           H  
ATOM    483  HA  GLU A  31      -2.927   2.857   3.970  1.00  0.00           H  
ATOM    484  HB2 GLU A  31      -2.099   4.551   1.693  1.00  0.00           H  
ATOM    485  HB3 GLU A  31      -3.804   4.100   1.750  1.00  0.00           H  
ATOM    486  HG2 GLU A  31      -2.290   5.348   4.054  1.00  0.00           H  
ATOM    487  HG3 GLU A  31      -3.305   6.247   2.925  1.00  0.00           H  
ATOM    488  N   LYS A  32      -4.199   1.156   2.697  1.00  0.00           N  
ATOM    489  CA  LYS A  32      -4.893   0.056   2.032  1.00  0.00           C  
ATOM    490  C   LYS A  32      -5.626   0.584   0.797  1.00  0.00           C  
ATOM    491  O   LYS A  32      -6.231   1.655   0.846  1.00  0.00           O  
ATOM    492  CB  LYS A  32      -5.870  -0.586   3.019  1.00  0.00           C  
ATOM    493  CG  LYS A  32      -6.252  -2.005   2.598  1.00  0.00           C  
ATOM    494  CD  LYS A  32      -7.469  -2.501   3.374  1.00  0.00           C  
ATOM    495  CE  LYS A  32      -7.202  -2.503   4.876  1.00  0.00           C  
ATOM    496  NZ  LYS A  32      -7.175  -3.890   5.420  1.00  0.00           N  
ATOM    497  H   LYS A  32      -4.532   1.476   3.563  1.00  0.00           H  
ATOM    498  HA  LYS A  32      -4.168  -0.684   1.723  1.00  0.00           H  
ATOM    499  HB2 LYS A  32      -5.401  -0.624   3.994  1.00  0.00           H  
ATOM    500  HB3 LYS A  32      -6.761   0.020   3.079  1.00  0.00           H  
ATOM    501  HG2 LYS A  32      -6.477  -2.019   1.541  1.00  0.00           H  
ATOM    502  HG3 LYS A  32      -5.418  -2.665   2.792  1.00  0.00           H  
ATOM    503  HD2 LYS A  32      -8.310  -1.856   3.165  1.00  0.00           H  
ATOM    504  HD3 LYS A  32      -7.704  -3.506   3.056  1.00  0.00           H  
ATOM    505  HE2 LYS A  32      -6.250  -2.031   5.064  1.00  0.00           H  
ATOM    506  HE3 LYS A  32      -7.982  -1.945   5.373  1.00  0.00           H  
ATOM    507  HZ1 LYS A  32      -7.227  -4.572   4.636  1.00  0.00           H  
ATOM    508  HZ2 LYS A  32      -6.292  -4.039   5.949  1.00  0.00           H  
ATOM    509  HZ3 LYS A  32      -7.984  -4.030   6.057  1.00  0.00           H  
ATOM    510  N   PRO A  33      -5.556  -0.141  -0.337  1.00  0.00           N  
ATOM    511  CA  PRO A  33      -6.189   0.284  -1.589  1.00  0.00           C  
ATOM    512  C   PRO A  33      -7.659  -0.117  -1.699  1.00  0.00           C  
ATOM    513  O   PRO A  33      -8.071  -0.737  -2.680  1.00  0.00           O  
ATOM    514  CB  PRO A  33      -5.363  -0.407  -2.658  1.00  0.00           C  
ATOM    515  CG  PRO A  33      -4.744  -1.603  -1.999  1.00  0.00           C  
ATOM    516  CD  PRO A  33      -4.862  -1.425  -0.499  1.00  0.00           C  
ATOM    517  HA  PRO A  33      -6.096   1.349  -1.725  1.00  0.00           H  
ATOM    518  HB2 PRO A  33      -6.012  -0.702  -3.464  1.00  0.00           H  
ATOM    519  HB3 PRO A  33      -4.607   0.269  -3.025  1.00  0.00           H  
ATOM    520  HG2 PRO A  33      -5.257  -2.497  -2.312  1.00  0.00           H  
ATOM    521  HG3 PRO A  33      -3.707  -1.670  -2.272  1.00  0.00           H  
ATOM    522  HD2 PRO A  33      -5.443  -2.230  -0.072  1.00  0.00           H  
ATOM    523  HD3 PRO A  33      -3.884  -1.390  -0.051  1.00  0.00           H  
ATOM    524  N   GLN A  34      -8.440   0.275  -0.696  1.00  0.00           N  
ATOM    525  CA  GLN A  34      -9.884   0.011  -0.638  1.00  0.00           C  
ATOM    526  C   GLN A  34     -10.290  -1.289  -1.341  1.00  0.00           C  
ATOM    527  O   GLN A  34     -11.368  -1.365  -1.932  1.00  0.00           O  
ATOM    528  CB  GLN A  34     -10.628   1.189  -1.262  1.00  0.00           C  
ATOM    529  CG  GLN A  34     -11.242   2.101  -0.189  1.00  0.00           C  
ATOM    530  CD  GLN A  34     -12.168   1.297   0.715  1.00  0.00           C  
ATOM    531  OE1 GLN A  34     -12.372   0.102   0.506  1.00  0.00           O  
ATOM    532  NE2 GLN A  34     -12.730   1.957   1.722  1.00  0.00           N  
ATOM    533  H   GLN A  34      -8.033   0.787   0.029  1.00  0.00           H  
ATOM    534  HA  GLN A  34     -10.173  -0.061   0.398  1.00  0.00           H  
ATOM    535  HB2 GLN A  34      -9.928   1.758  -1.865  1.00  0.00           H  
ATOM    536  HB3 GLN A  34     -11.417   0.812  -1.894  1.00  0.00           H  
ATOM    537  HG2 GLN A  34     -10.455   2.542   0.410  1.00  0.00           H  
ATOM    538  HG3 GLN A  34     -11.813   2.886  -0.668  1.00  0.00           H  
ATOM    539 HE21 GLN A  34     -12.520   2.908   1.825  1.00  0.00           H  
ATOM    540 HE22 GLN A  34     -13.332   1.464   2.318  1.00  0.00           H  
ATOM    541  N   GLU A  35      -9.446  -2.314  -1.269  1.00  0.00           N  
ATOM    542  CA  GLU A  35      -9.765  -3.598  -1.898  1.00  0.00           C  
ATOM    543  C   GLU A  35      -8.990  -4.736  -1.237  1.00  0.00           C  
ATOM    544  O   GLU A  35      -8.751  -5.775  -1.850  1.00  0.00           O  
ATOM    545  CB  GLU A  35      -9.503  -3.530  -3.415  1.00  0.00           C  
ATOM    546  CG  GLU A  35      -8.074  -3.948  -3.799  1.00  0.00           C  
ATOM    547  CD  GLU A  35      -8.082  -5.348  -4.400  1.00  0.00           C  
ATOM    548  OE1 GLU A  35      -9.100  -6.056  -4.246  1.00  0.00           O  
ATOM    549  OE2 GLU A  35      -7.071  -5.734  -5.023  1.00  0.00           O  
ATOM    550  H   GLU A  35      -8.603  -2.211  -0.779  1.00  0.00           H  
ATOM    551  HA  GLU A  35     -10.811  -3.785  -1.750  1.00  0.00           H  
ATOM    552  HB2 GLU A  35     -10.199  -4.188  -3.913  1.00  0.00           H  
ATOM    553  HB3 GLU A  35      -9.683  -2.515  -3.745  1.00  0.00           H  
ATOM    554  HG2 GLU A  35      -7.672  -3.257  -4.525  1.00  0.00           H  
ATOM    555  HG3 GLU A  35      -7.457  -3.945  -2.915  1.00  0.00           H  
ATOM    556  N   LEU A  36      -8.601  -4.534   0.014  1.00  0.00           N  
ATOM    557  CA  LEU A  36      -7.854  -5.542   0.751  1.00  0.00           C  
ATOM    558  C   LEU A  36      -8.401  -5.681   2.165  1.00  0.00           C  
ATOM    559  O   LEU A  36      -7.657  -5.946   3.108  1.00  0.00           O  
ATOM    560  CB  LEU A  36      -6.376  -5.160   0.789  1.00  0.00           C  
ATOM    561  CG  LEU A  36      -5.501  -6.327   1.241  1.00  0.00           C  
ATOM    562  CD1 LEU A  36      -5.802  -7.583   0.424  1.00  0.00           C  
ATOM    563  CD2 LEU A  36      -4.026  -5.961   1.121  1.00  0.00           C  
ATOM    564  H   LEU A  36      -8.821  -3.685   0.451  1.00  0.00           H  
ATOM    565  HA  LEU A  36      -7.956  -6.489   0.242  1.00  0.00           H  
ATOM    566  HB2 LEU A  36      -6.067  -4.852  -0.198  1.00  0.00           H  
ATOM    567  HB3 LEU A  36      -6.244  -4.337   1.477  1.00  0.00           H  
ATOM    568  HG  LEU A  36      -5.719  -6.532   2.279  1.00  0.00           H  
ATOM    569 HD11 LEU A  36      -6.171  -7.296  -0.548  1.00  0.00           H  
ATOM    570 HD12 LEU A  36      -4.896  -8.160   0.311  1.00  0.00           H  
ATOM    571 HD13 LEU A  36      -6.547  -8.173   0.937  1.00  0.00           H  
ATOM    572 HD21 LEU A  36      -3.899  -4.913   1.353  1.00  0.00           H  
ATOM    573 HD22 LEU A  36      -3.450  -6.558   1.812  1.00  0.00           H  
ATOM    574 HD23 LEU A  36      -3.692  -6.152   0.111  1.00  0.00           H  
ATOM    575  N   LYS A  37      -9.710  -5.501   2.301  1.00  0.00           N  
ATOM    576  CA  LYS A  37     -10.370  -5.605   3.596  1.00  0.00           C  
ATOM    577  C   LYS A  37     -11.177  -6.894   3.680  1.00  0.00           C  
ATOM    578  O   LYS A  37     -11.588  -7.409   2.617  1.00  0.00           O  
ATOM    579  CB  LYS A  37     -11.283  -4.404   3.807  1.00  0.00           C  
ATOM    580  CG  LYS A  37     -10.469  -3.137   4.038  1.00  0.00           C  
ATOM    581  CD  LYS A  37     -11.137  -2.237   5.068  1.00  0.00           C  
ATOM    582  CE  LYS A  37     -10.241  -2.031   6.284  1.00  0.00           C  
ATOM    583  NZ  LYS A  37     -11.024  -2.099   7.551  1.00  0.00           N  
ATOM    584  OXT LYS A  37     -11.397  -7.388   4.805  1.00  0.00           O  
ATOM    585  H   LYS A  37     -10.247  -5.292   1.508  1.00  0.00           H  
ATOM    586  HA  LYS A  37      -9.618  -5.611   4.370  1.00  0.00           H  
ATOM    587  HB2 LYS A  37     -11.903  -4.273   2.933  1.00  0.00           H  
ATOM    588  HB3 LYS A  37     -11.910  -4.584   4.668  1.00  0.00           H  
ATOM    589  HG2 LYS A  37      -9.485  -3.410   4.391  1.00  0.00           H  
ATOM    590  HG3 LYS A  37     -10.377  -2.601   3.108  1.00  0.00           H  
ATOM    591  HD2 LYS A  37     -11.344  -1.279   4.616  1.00  0.00           H  
ATOM    592  HD3 LYS A  37     -12.062  -2.693   5.385  1.00  0.00           H  
ATOM    593  HE2 LYS A  37      -9.482  -2.800   6.296  1.00  0.00           H  
ATOM    594  HE3 LYS A  37      -9.768  -1.064   6.212  1.00  0.00           H  
ATOM    595  HZ1 LYS A  37     -11.857  -1.481   7.477  1.00  0.00           H  
ATOM    596  HZ2 LYS A  37     -11.335  -3.077   7.714  1.00  0.00           H  
ATOM    597  HZ3 LYS A  37     -10.428  -1.786   8.344  1.00  0.00           H  
TER     598      LYS A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.240  -4.185 -16.506  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.383  -3.973 -15.039  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.388  -5.305 -14.304  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.874  -6.311 -14.822  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.694  -5.081 -16.775  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.692  -3.398 -17.017  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.230  -4.226 -16.754  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.312  -3.456 -14.843  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.557  -3.375 -14.684  1.00  0.00           H  
ATOM     10  N   ALA A   2      -7.842  -5.308 -13.093  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -7.783  -6.518 -12.282  1.00  0.00           C  
ATOM     12  C   ALA A   2      -7.733  -6.163 -10.802  1.00  0.00           C  
ATOM     13  O   ALA A   2      -6.931  -6.712 -10.048  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -6.553  -7.338 -12.662  1.00  0.00           C  
ATOM     15  H   ALA A   2      -7.472  -4.474 -12.735  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -8.666  -7.109 -12.472  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -5.693  -6.685 -12.724  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -6.380  -8.092 -11.908  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -6.719  -7.811 -13.617  1.00  0.00           H  
ATOM     20  N   THR A   3      -8.598  -5.242 -10.391  1.00  0.00           N  
ATOM     21  CA  THR A   3      -8.656  -4.813  -8.999  1.00  0.00           C  
ATOM     22  C   THR A   3      -9.769  -5.549  -8.265  1.00  0.00           C  
ATOM     23  O   THR A   3     -10.542  -4.945  -7.523  1.00  0.00           O  
ATOM     24  CB  THR A   3      -8.891  -3.305  -8.925  1.00  0.00           C  
ATOM     25  OG1 THR A   3      -8.347  -2.671 -10.073  1.00  0.00           O  
ATOM     26  CG2 THR A   3      -8.270  -2.722  -7.659  1.00  0.00           C  
ATOM     27  H   THR A   3      -9.213  -4.841 -11.041  1.00  0.00           H  
ATOM     28  HA  THR A   3      -7.713  -5.040  -8.526  1.00  0.00           H  
ATOM     29  HB  THR A   3      -9.955  -3.124  -8.899  1.00  0.00           H  
ATOM     30  HG1 THR A   3      -7.392  -2.756 -10.064  1.00  0.00           H  
ATOM     31 HG21 THR A   3      -8.670  -3.235  -6.797  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -7.197  -2.851  -7.692  1.00  0.00           H  
ATOM     33 HG23 THR A   3      -8.505  -1.670  -7.595  1.00  0.00           H  
ATOM     34  N   ALA A   4      -9.842  -6.861  -8.475  1.00  0.00           N  
ATOM     35  CA  ALA A   4     -10.863  -7.682  -7.826  1.00  0.00           C  
ATOM     36  C   ALA A   4     -10.291  -8.334  -6.576  1.00  0.00           C  
ATOM     37  O   ALA A   4     -10.399  -9.545  -6.386  1.00  0.00           O  
ATOM     38  CB  ALA A   4     -11.376  -8.752  -8.787  1.00  0.00           C  
ATOM     39  H   ALA A   4      -9.194  -7.284  -9.074  1.00  0.00           H  
ATOM     40  HA  ALA A   4     -11.685  -7.046  -7.539  1.00  0.00           H  
ATOM     41  HB1 ALA A   4     -11.503  -8.322  -9.770  1.00  0.00           H  
ATOM     42  HB2 ALA A   4     -10.663  -9.563  -8.836  1.00  0.00           H  
ATOM     43  HB3 ALA A   4     -12.325  -9.125  -8.431  1.00  0.00           H  
ATOM     44  N   VAL A   5      -9.681  -7.515  -5.732  1.00  0.00           N  
ATOM     45  CA  VAL A   5      -9.082  -7.986  -4.491  1.00  0.00           C  
ATOM     46  C   VAL A   5      -7.918  -8.918  -4.788  1.00  0.00           C  
ATOM     47  O   VAL A   5      -8.058 -10.140  -4.755  1.00  0.00           O  
ATOM     48  CB  VAL A   5     -10.127  -8.701  -3.641  1.00  0.00           C  
ATOM     49  CG1 VAL A   5      -9.551  -9.059  -2.272  1.00  0.00           C  
ATOM     50  CG2 VAL A   5     -11.372  -7.832  -3.485  1.00  0.00           C  
ATOM     51  H   VAL A   5      -9.631  -6.564  -5.950  1.00  0.00           H  
ATOM     52  HA  VAL A   5      -8.709  -7.132  -3.949  1.00  0.00           H  
ATOM     53  HB  VAL A   5     -10.409  -9.616  -4.141  1.00  0.00           H  
ATOM     54 HG11 VAL A   5      -8.709  -8.417  -2.059  1.00  0.00           H  
ATOM     55 HG12 VAL A   5     -10.311  -8.923  -1.517  1.00  0.00           H  
ATOM     56 HG13 VAL A   5      -9.226 -10.089  -2.280  1.00  0.00           H  
ATOM     57 HG21 VAL A   5     -11.146  -6.823  -3.793  1.00  0.00           H  
ATOM     58 HG22 VAL A   5     -12.165  -8.229  -4.100  1.00  0.00           H  
ATOM     59 HG23 VAL A   5     -11.682  -7.833  -2.449  1.00  0.00           H  
ATOM     60  N   SER A   6      -6.766  -8.323  -5.072  1.00  0.00           N  
ATOM     61  CA  SER A   6      -5.553  -9.079  -5.379  1.00  0.00           C  
ATOM     62  C   SER A   6      -4.435  -8.120  -5.767  1.00  0.00           C  
ATOM     63  O   SER A   6      -4.551  -6.911  -5.581  1.00  0.00           O  
ATOM     64  CB  SER A   6      -5.822 -10.053  -6.548  1.00  0.00           C  
ATOM     65  OG  SER A   6      -6.150  -9.324  -7.721  1.00  0.00           O  
ATOM     66  H   SER A   6      -6.732  -7.342  -5.075  1.00  0.00           H  
ATOM     67  HA  SER A   6      -5.248  -9.628  -4.488  1.00  0.00           H  
ATOM     68  HB2 SER A   6      -4.936 -10.645  -6.741  1.00  0.00           H  
ATOM     69  HB3 SER A   6      -6.650 -10.714  -6.305  1.00  0.00           H  
ATOM     70  HG  SER A   6      -7.085  -9.104  -7.712  1.00  0.00           H  
ATOM     71  N   GLU A   7      -3.357  -8.665  -6.325  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.225  -7.872  -6.759  1.00  0.00           C  
ATOM     73  C   GLU A   7      -1.618  -7.084  -5.603  1.00  0.00           C  
ATOM     74  O   GLU A   7      -0.916  -6.097  -5.818  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.670  -6.933  -7.862  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -1.769  -7.062  -9.084  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -1.866  -5.812  -9.949  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -2.867  -5.671 -10.682  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -0.941  -4.974  -9.891  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.330  -9.622  -6.463  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.477  -8.538  -7.153  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.684  -7.175  -8.143  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -2.633  -5.928  -7.492  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -0.749  -7.194  -8.759  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -2.078  -7.921  -9.662  1.00  0.00           H  
ATOM     86  N   TRP A   8      -1.891  -7.519  -4.377  1.00  0.00           N  
ATOM     87  CA  TRP A   8      -1.367  -6.846  -3.194  1.00  0.00           C  
ATOM     88  C   TRP A   8      -1.050  -7.849  -2.094  1.00  0.00           C  
ATOM     89  O   TRP A   8      -1.844  -8.748  -1.810  1.00  0.00           O  
ATOM     90  CB  TRP A   8      -2.391  -5.842  -2.692  1.00  0.00           C  
ATOM     91  CG  TRP A   8      -2.408  -4.597  -3.513  1.00  0.00           C  
ATOM     92  CD1 TRP A   8      -3.264  -4.300  -4.531  1.00  0.00           C  
ATOM     93  CD2 TRP A   8      -1.509  -3.481  -3.395  1.00  0.00           C  
ATOM     94  NE1 TRP A   8      -2.953  -3.059  -5.020  1.00  0.00           N  
ATOM     95  CE2 TRP A   8      -1.887  -2.534  -4.352  1.00  0.00           C  
ATOM     96  CE3 TRP A   8      -0.429  -3.194  -2.566  1.00  0.00           C  
ATOM     97  CZ2 TRP A   8      -1.221  -1.328  -4.496  1.00  0.00           C  
ATOM     98  CZ3 TRP A   8       0.247  -1.994  -2.704  1.00  0.00           C  
ATOM     99  CH2 TRP A   8      -0.146  -1.064  -3.660  1.00  0.00           C  
ATOM    100  H   TRP A   8      -2.461  -8.305  -4.267  1.00  0.00           H  
ATOM    101  HA  TRP A   8      -0.464  -6.313  -3.461  1.00  0.00           H  
ATOM    102  HB2 TRP A   8      -3.370  -6.295  -2.728  1.00  0.00           H  
ATOM    103  HB3 TRP A   8      -2.155  -5.582  -1.671  1.00  0.00           H  
ATOM    104  HD1 TRP A   8      -4.058  -4.940  -4.887  1.00  0.00           H  
ATOM    105  HE1 TRP A   8      -3.429  -2.614  -5.750  1.00  0.00           H  
ATOM    106  HE3 TRP A   8      -0.113  -3.907  -1.820  1.00  0.00           H  
ATOM    107  HZ2 TRP A   8      -1.529  -0.602  -5.234  1.00  0.00           H  
ATOM    108  HZ3 TRP A   8       1.085  -1.783  -2.064  1.00  0.00           H  
ATOM    109  HH2 TRP A   8       0.394  -0.132  -3.755  1.00  0.00           H  
ATOM    110  N   THR A   9       0.110  -7.683  -1.467  1.00  0.00           N  
ATOM    111  CA  THR A   9       0.532  -8.564  -0.385  1.00  0.00           C  
ATOM    112  C   THR A   9       0.625  -7.775   0.912  1.00  0.00           C  
ATOM    113  O   THR A   9       0.412  -6.565   0.920  1.00  0.00           O  
ATOM    114  CB  THR A   9       1.886  -9.181  -0.719  1.00  0.00           C  
ATOM    115  OG1 THR A   9       2.172  -9.008  -2.099  1.00  0.00           O  
ATOM    116  CG2 THR A   9       1.907 -10.664  -0.363  1.00  0.00           C  
ATOM    117  H   THR A   9       0.695  -6.943  -1.734  1.00  0.00           H  
ATOM    118  HA  THR A   9      -0.196  -9.352  -0.268  1.00  0.00           H  
ATOM    119  HB  THR A   9       2.645  -8.678  -0.142  1.00  0.00           H  
ATOM    120  HG1 THR A   9       2.980  -9.473  -2.320  1.00  0.00           H  
ATOM    121 HG21 THR A   9       1.131 -10.870   0.359  1.00  0.00           H  
ATOM    122 HG22 THR A   9       1.738 -11.248  -1.256  1.00  0.00           H  
ATOM    123 HG23 THR A   9       2.869 -10.917   0.058  1.00  0.00           H  
ATOM    124  N   GLU A  10       0.939  -8.461   2.004  1.00  0.00           N  
ATOM    125  CA  GLU A  10       1.055  -7.816   3.312  1.00  0.00           C  
ATOM    126  C   GLU A  10       2.425  -8.081   3.919  1.00  0.00           C  
ATOM    127  O   GLU A  10       3.041  -9.116   3.663  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -0.043  -8.318   4.253  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -0.347  -9.799   4.027  1.00  0.00           C  
ATOM    130  CD  GLU A  10       0.906 -10.636   4.247  1.00  0.00           C  
ATOM    131  OE1 GLU A  10       1.620 -10.389   5.243  1.00  0.00           O  
ATOM    132  OE2 GLU A  10       1.172 -11.537   3.424  1.00  0.00           O  
ATOM    133  H   GLU A  10       1.095  -9.426   1.932  1.00  0.00           H  
ATOM    134  HA  GLU A  10       0.939  -6.748   3.182  1.00  0.00           H  
ATOM    135  HB2 GLU A  10       0.280  -8.177   5.274  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -0.941  -7.743   4.082  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -1.114 -10.114   4.720  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -0.696  -9.940   3.014  1.00  0.00           H  
ATOM    139  N   TYR A  11       2.899  -7.136   4.722  1.00  0.00           N  
ATOM    140  CA  TYR A  11       4.201  -7.255   5.366  1.00  0.00           C  
ATOM    141  C   TYR A  11       4.185  -6.565   6.725  1.00  0.00           C  
ATOM    142  O   TYR A  11       3.669  -5.456   6.863  1.00  0.00           O  
ATOM    143  CB  TYR A  11       5.267  -6.635   4.476  1.00  0.00           C  
ATOM    144  CG  TYR A  11       5.728  -7.577   3.396  1.00  0.00           C  
ATOM    145  CD1 TYR A  11       5.027  -7.662   2.206  1.00  0.00           C  
ATOM    146  CD2 TYR A  11       6.848  -8.364   3.594  1.00  0.00           C  
ATOM    147  CE1 TYR A  11       5.446  -8.532   1.215  1.00  0.00           C  
ATOM    148  CE2 TYR A  11       7.267  -9.234   2.603  1.00  0.00           C  
ATOM    149  CZ  TYR A  11       6.564  -9.314   1.418  1.00  0.00           C  
ATOM    150  OH  TYR A  11       6.980 -10.180   0.433  1.00  0.00           O  
ATOM    151  H   TYR A  11       2.359  -6.333   4.880  1.00  0.00           H  
ATOM    152  HA  TYR A  11       4.427  -8.303   5.503  1.00  0.00           H  
ATOM    153  HB2 TYR A  11       4.862  -5.750   4.009  1.00  0.00           H  
ATOM    154  HB3 TYR A  11       6.117  -6.362   5.083  1.00  0.00           H  
ATOM    155  HD1 TYR A  11       4.152  -7.049   2.050  1.00  0.00           H  
ATOM    156  HD2 TYR A  11       7.396  -8.299   4.522  1.00  0.00           H  
ATOM    157  HE1 TYR A  11       4.897  -8.598   0.288  1.00  0.00           H  
ATOM    158  HE2 TYR A  11       8.139  -9.848   2.759  1.00  0.00           H  
ATOM    159  HH  TYR A  11       7.189 -11.032   0.821  1.00  0.00           H  
ATOM    160  N   LYS A  12       4.752  -7.227   7.728  1.00  0.00           N  
ATOM    161  CA  LYS A  12       4.800  -6.676   9.080  1.00  0.00           C  
ATOM    162  C   LYS A  12       6.191  -6.133   9.385  1.00  0.00           C  
ATOM    163  O   LYS A  12       7.189  -6.839   9.243  1.00  0.00           O  
ATOM    164  CB  LYS A  12       4.431  -7.756  10.094  1.00  0.00           C  
ATOM    165  CG  LYS A  12       3.213  -7.346  10.918  1.00  0.00           C  
ATOM    166  CD  LYS A  12       2.034  -8.282  10.666  1.00  0.00           C  
ATOM    167  CE  LYS A  12       2.070  -9.485  11.603  1.00  0.00           C  
ATOM    168  NZ  LYS A  12       2.338 -10.746  10.854  1.00  0.00           N  
ATOM    169  H   LYS A  12       5.143  -8.109   7.557  1.00  0.00           H  
ATOM    170  HA  LYS A  12       4.087  -5.871   9.153  1.00  0.00           H  
ATOM    171  HB2 LYS A  12       4.209  -8.673   9.568  1.00  0.00           H  
ATOM    172  HB3 LYS A  12       5.267  -7.919  10.758  1.00  0.00           H  
ATOM    173  HG2 LYS A  12       3.470  -7.378  11.967  1.00  0.00           H  
ATOM    174  HG3 LYS A  12       2.929  -6.340  10.650  1.00  0.00           H  
ATOM    175  HD2 LYS A  12       1.114  -7.740  10.825  1.00  0.00           H  
ATOM    176  HD3 LYS A  12       2.072  -8.629   9.644  1.00  0.00           H  
ATOM    177  HE2 LYS A  12       2.852  -9.338  12.335  1.00  0.00           H  
ATOM    178  HE3 LYS A  12       1.121  -9.568  12.108  1.00  0.00           H  
ATOM    179  HZ1 LYS A  12       2.095 -10.612   9.852  1.00  0.00           H  
ATOM    180  HZ2 LYS A  12       3.344 -10.992  10.939  1.00  0.00           H  
ATOM    181  HZ3 LYS A  12       1.757 -11.513  11.249  1.00  0.00           H  
ATOM    182  N   THR A  13       6.252  -4.871   9.805  1.00  0.00           N  
ATOM    183  CA  THR A  13       7.522  -4.235  10.133  1.00  0.00           C  
ATOM    184  C   THR A  13       7.850  -4.426  11.606  1.00  0.00           C  
ATOM    185  O   THR A  13       6.960  -4.658  12.424  1.00  0.00           O  
ATOM    186  CB  THR A  13       7.458  -2.744   9.816  1.00  0.00           C  
ATOM    187  OG1 THR A  13       6.122  -2.279   9.944  1.00  0.00           O  
ATOM    188  CG2 THR A  13       7.972  -2.468   8.407  1.00  0.00           C  
ATOM    189  H   THR A  13       5.421  -4.358   9.899  1.00  0.00           H  
ATOM    190  HA  THR A  13       8.302  -4.685   9.538  1.00  0.00           H  
ATOM    191  HB  THR A  13       8.081  -2.212  10.522  1.00  0.00           H  
ATOM    192  HG1 THR A  13       6.111  -1.320   9.882  1.00  0.00           H  
ATOM    193 HG21 THR A  13       8.340  -3.387   7.975  1.00  0.00           H  
ATOM    194 HG22 THR A  13       7.166  -2.080   7.803  1.00  0.00           H  
ATOM    195 HG23 THR A  13       8.772  -1.745   8.453  1.00  0.00           H  
ATOM    196  N   ALA A  14       9.130  -4.313  11.940  1.00  0.00           N  
ATOM    197  CA  ALA A  14       9.574  -4.461  13.321  1.00  0.00           C  
ATOM    198  C   ALA A  14       8.770  -3.538  14.229  1.00  0.00           C  
ATOM    199  O   ALA A  14       8.601  -3.811  15.417  1.00  0.00           O  
ATOM    200  CB  ALA A  14      11.059  -4.125  13.424  1.00  0.00           C  
ATOM    201  H   ALA A  14       9.789  -4.118  11.243  1.00  0.00           H  
ATOM    202  HA  ALA A  14       9.423  -5.484  13.632  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      11.247  -3.619  14.359  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      11.637  -5.036  13.381  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      11.335  -3.480  12.603  1.00  0.00           H  
ATOM    206  N   ASP A  15       8.272  -2.448  13.654  1.00  0.00           N  
ATOM    207  CA  ASP A  15       7.477  -1.479  14.400  1.00  0.00           C  
ATOM    208  C   ASP A  15       6.149  -2.103  14.816  1.00  0.00           C  
ATOM    209  O   ASP A  15       5.674  -1.891  15.931  1.00  0.00           O  
ATOM    210  CB  ASP A  15       7.238  -0.236  13.538  1.00  0.00           C  
ATOM    211  CG  ASP A  15       6.274   0.726  14.225  1.00  0.00           C  
ATOM    212  OD1 ASP A  15       5.061   0.435  14.253  1.00  0.00           O  
ATOM    213  OD2 ASP A  15       6.737   1.767  14.739  1.00  0.00           O  
ATOM    214  H   ASP A  15       8.441  -2.292  12.702  1.00  0.00           H  
ATOM    215  HA  ASP A  15       8.022  -1.189  15.286  1.00  0.00           H  
ATOM    216  HB2 ASP A  15       8.180   0.268  13.372  1.00  0.00           H  
ATOM    217  HB3 ASP A  15       6.822  -0.540  12.587  1.00  0.00           H  
ATOM    218  N   GLY A  16       5.556  -2.874  13.911  1.00  0.00           N  
ATOM    219  CA  GLY A  16       4.283  -3.532  14.181  1.00  0.00           C  
ATOM    220  C   GLY A  16       3.188  -2.979  13.278  1.00  0.00           C  
ATOM    221  O   GLY A  16       2.022  -2.915  13.669  1.00  0.00           O  
ATOM    222  H   GLY A  16       5.987  -3.004  13.039  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       4.011  -3.365  15.213  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       4.389  -4.592  14.003  1.00  0.00           H  
ATOM    225  N   LYS A  17       3.568  -2.584  12.067  1.00  0.00           N  
ATOM    226  CA  LYS A  17       2.612  -2.040  11.107  1.00  0.00           C  
ATOM    227  C   LYS A  17       2.545  -2.922   9.869  1.00  0.00           C  
ATOM    228  O   LYS A  17       3.510  -3.018   9.111  1.00  0.00           O  
ATOM    229  CB  LYS A  17       3.004  -0.619  10.706  1.00  0.00           C  
ATOM    230  CG  LYS A  17       1.958   0.392  11.168  1.00  0.00           C  
ATOM    231  CD  LYS A  17       0.607   0.127  10.506  1.00  0.00           C  
ATOM    232  CE  LYS A  17       0.166   1.304   9.638  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -0.398   2.408  10.468  1.00  0.00           N  
ATOM    234  H   LYS A  17       4.509  -2.665  11.813  1.00  0.00           H  
ATOM    235  HA  LYS A  17       1.636  -2.015  11.570  1.00  0.00           H  
ATOM    236  HB2 LYS A  17       3.959  -0.373  11.148  1.00  0.00           H  
ATOM    237  HB3 LYS A  17       3.085  -0.569   9.633  1.00  0.00           H  
ATOM    238  HG2 LYS A  17       1.848   0.318  12.238  1.00  0.00           H  
ATOM    239  HG3 LYS A  17       2.291   1.385  10.908  1.00  0.00           H  
ATOM    240  HD2 LYS A  17       0.685  -0.754   9.885  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -0.135  -0.043  11.272  1.00  0.00           H  
ATOM    242  HE2 LYS A  17       1.016   1.676   9.087  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -0.590   0.966   8.942  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -0.666   2.039  11.401  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17       0.318   3.155  10.582  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -1.237   2.801   9.998  1.00  0.00           H  
ATOM    247  N   THR A  18       1.398  -3.555   9.662  1.00  0.00           N  
ATOM    248  CA  THR A  18       1.203  -4.421   8.508  1.00  0.00           C  
ATOM    249  C   THR A  18       0.963  -3.578   7.261  1.00  0.00           C  
ATOM    250  O   THR A  18      -0.145  -3.096   7.031  1.00  0.00           O  
ATOM    251  CB  THR A  18       0.015  -5.350   8.746  1.00  0.00           C  
ATOM    252  OG1 THR A  18       0.021  -5.810  10.088  1.00  0.00           O  
ATOM    253  CG2 THR A  18       0.054  -6.536   7.786  1.00  0.00           C  
ATOM    254  H   THR A  18       0.663  -3.432  10.300  1.00  0.00           H  
ATOM    255  HA  THR A  18       2.091  -5.017   8.363  1.00  0.00           H  
ATOM    256  HB  THR A  18      -0.896  -4.797   8.571  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -0.663  -6.473  10.204  1.00  0.00           H  
ATOM    258 HG21 THR A  18       0.916  -6.447   7.140  1.00  0.00           H  
ATOM    259 HG22 THR A  18       0.120  -7.453   8.352  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -0.846  -6.543   7.189  1.00  0.00           H  
ATOM    261  N   TYR A  19       2.005  -3.413   6.452  1.00  0.00           N  
ATOM    262  CA  TYR A  19       1.895  -2.637   5.222  1.00  0.00           C  
ATOM    263  C   TYR A  19       1.616  -3.570   4.060  1.00  0.00           C  
ATOM    264  O   TYR A  19       1.497  -4.781   4.250  1.00  0.00           O  
ATOM    265  CB  TYR A  19       3.155  -1.802   4.962  1.00  0.00           C  
ATOM    266  CG  TYR A  19       4.441  -2.590   4.956  1.00  0.00           C  
ATOM    267  CD1 TYR A  19       5.011  -2.996   6.148  1.00  0.00           C  
ATOM    268  CD2 TYR A  19       5.062  -2.895   3.757  1.00  0.00           C  
ATOM    269  CE1 TYR A  19       6.197  -3.709   6.144  1.00  0.00           C  
ATOM    270  CE2 TYR A  19       6.249  -3.610   3.753  1.00  0.00           C  
ATOM    271  CZ  TYR A  19       6.810  -4.015   4.947  1.00  0.00           C  
ATOM    272  OH  TYR A  19       7.988  -4.724   4.942  1.00  0.00           O  
ATOM    273  H   TYR A  19       2.854  -3.834   6.683  1.00  0.00           H  
ATOM    274  HA  TYR A  19       1.058  -1.965   5.325  1.00  0.00           H  
ATOM    275  HB2 TYR A  19       3.053  -1.314   4.005  1.00  0.00           H  
ATOM    276  HB3 TYR A  19       3.226  -1.049   5.729  1.00  0.00           H  
ATOM    277  HD1 TYR A  19       4.524  -2.760   7.084  1.00  0.00           H  
ATOM    278  HD2 TYR A  19       4.622  -2.572   2.826  1.00  0.00           H  
ATOM    279  HE1 TYR A  19       6.641  -4.025   7.078  1.00  0.00           H  
ATOM    280  HE2 TYR A  19       6.732  -3.850   2.818  1.00  0.00           H  
ATOM    281  HH  TYR A  19       8.730  -4.115   4.997  1.00  0.00           H  
ATOM    282  N   TYR A  20       1.482  -3.018   2.862  1.00  0.00           N  
ATOM    283  CA  TYR A  20       1.184  -3.843   1.700  1.00  0.00           C  
ATOM    284  C   TYR A  20       2.247  -3.693   0.620  1.00  0.00           C  
ATOM    285  O   TYR A  20       2.991  -2.711   0.595  1.00  0.00           O  
ATOM    286  CB  TYR A  20      -0.192  -3.477   1.158  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -1.218  -3.391   2.255  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.731  -4.549   2.808  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -1.632  -2.156   2.723  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.664  -4.473   3.829  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.561  -2.082   3.745  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -3.074  -3.240   4.293  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -3.996  -3.166   5.311  1.00  0.00           O  
ATOM    294  H   TYR A  20       1.567  -2.043   2.763  1.00  0.00           H  
ATOM    295  HA  TYR A  20       1.162  -4.871   2.022  1.00  0.00           H  
ATOM    296  HB2 TYR A  20      -0.133  -2.522   0.659  1.00  0.00           H  
ATOM    297  HB3 TYR A  20      -0.503  -4.232   0.453  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.409  -5.512   2.440  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -1.230  -1.253   2.289  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -3.067  -5.379   4.261  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -2.884  -1.120   4.112  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.564  -3.346   6.150  1.00  0.00           H  
ATOM    303  N   TYR A  21       2.313  -4.683  -0.271  1.00  0.00           N  
ATOM    304  CA  TYR A  21       3.290  -4.674  -1.354  1.00  0.00           C  
ATOM    305  C   TYR A  21       2.656  -5.178  -2.643  1.00  0.00           C  
ATOM    306  O   TYR A  21       2.291  -6.348  -2.751  1.00  0.00           O  
ATOM    307  CB  TYR A  21       4.496  -5.554  -0.974  1.00  0.00           C  
ATOM    308  CG  TYR A  21       5.358  -5.975  -2.153  1.00  0.00           C  
ATOM    309  CD1 TYR A  21       4.977  -7.050  -2.944  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       6.527  -5.291  -2.440  1.00  0.00           C  
ATOM    311  CE1 TYR A  21       5.762  -7.434  -4.016  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       7.310  -5.679  -3.515  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       6.925  -6.747  -4.297  1.00  0.00           C  
ATOM    314  OH  TYR A  21       7.706  -7.130  -5.364  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.691  -5.441  -0.195  1.00  0.00           H  
ATOM    316  HA  TYR A  21       3.631  -3.663  -1.506  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       5.117  -5.008  -0.278  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       4.129  -6.446  -0.486  1.00  0.00           H  
ATOM    319  HD1 TYR A  21       4.070  -7.588  -2.724  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       6.829  -4.456  -1.831  1.00  0.00           H  
ATOM    321  HE1 TYR A  21       5.464  -8.272  -4.633  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       8.222  -5.145  -3.737  1.00  0.00           H  
ATOM    323  HH  TYR A  21       7.975  -8.044  -5.251  1.00  0.00           H  
ATOM    324  N   ASN A  22       2.560  -4.299  -3.631  1.00  0.00           N  
ATOM    325  CA  ASN A  22       2.014  -4.682  -4.922  1.00  0.00           C  
ATOM    326  C   ASN A  22       3.062  -5.516  -5.636  1.00  0.00           C  
ATOM    327  O   ASN A  22       4.190  -5.069  -5.807  1.00  0.00           O  
ATOM    328  CB  ASN A  22       1.668  -3.443  -5.743  1.00  0.00           C  
ATOM    329  CG  ASN A  22       1.056  -3.847  -7.076  1.00  0.00           C  
ATOM    330  OD1 ASN A  22       1.602  -4.686  -7.794  1.00  0.00           O  
ATOM    331  ND2 ASN A  22      -0.083  -3.251  -7.411  1.00  0.00           N  
ATOM    332  H   ASN A  22       2.893  -3.387  -3.499  1.00  0.00           H  
ATOM    333  HA  ASN A  22       1.124  -5.275  -4.770  1.00  0.00           H  
ATOM    334  HB2 ASN A  22       0.963  -2.838  -5.194  1.00  0.00           H  
ATOM    335  HB3 ASN A  22       2.569  -2.873  -5.923  1.00  0.00           H  
ATOM    336 HD21 ASN A  22      -0.461  -2.592  -6.791  1.00  0.00           H  
ATOM    337 HD22 ASN A  22      -0.499  -3.494  -8.265  1.00  0.00           H  
ATOM    338  N   ASN A  23       2.706  -6.736  -6.015  1.00  0.00           N  
ATOM    339  CA  ASN A  23       3.649  -7.634  -6.677  1.00  0.00           C  
ATOM    340  C   ASN A  23       3.815  -7.262  -8.137  1.00  0.00           C  
ATOM    341  O   ASN A  23       4.910  -6.912  -8.581  1.00  0.00           O  
ATOM    342  CB  ASN A  23       3.187  -9.088  -6.588  1.00  0.00           C  
ATOM    343  CG  ASN A  23       2.411  -9.346  -5.306  1.00  0.00           C  
ATOM    344  OD1 ASN A  23       2.983  -9.718  -4.282  1.00  0.00           O  
ATOM    345  ND2 ASN A  23       1.104  -9.146  -5.371  1.00  0.00           N  
ATOM    346  H   ASN A  23       1.800  -7.049  -5.827  1.00  0.00           H  
ATOM    347  HA  ASN A  23       4.603  -7.548  -6.187  1.00  0.00           H  
ATOM    348  HB2 ASN A  23       2.553  -9.306  -7.432  1.00  0.00           H  
ATOM    349  HB3 ASN A  23       4.048  -9.729  -6.616  1.00  0.00           H  
ATOM    350 HD21 ASN A  23       0.726  -8.850  -6.230  1.00  0.00           H  
ATOM    351 HD22 ASN A  23       0.575  -9.289  -4.562  1.00  0.00           H  
ATOM    352  N   ARG A  24       2.723  -7.354  -8.886  1.00  0.00           N  
ATOM    353  CA  ARG A  24       2.735  -7.047 -10.313  1.00  0.00           C  
ATOM    354  C   ARG A  24       3.562  -5.798 -10.605  1.00  0.00           C  
ATOM    355  O   ARG A  24       4.140  -5.662 -11.684  1.00  0.00           O  
ATOM    356  CB  ARG A  24       1.308  -6.842 -10.814  1.00  0.00           C  
ATOM    357  CG  ARG A  24       0.809  -8.061 -11.586  1.00  0.00           C  
ATOM    358  CD  ARG A  24       0.409  -9.194 -10.643  1.00  0.00           C  
ATOM    359  NE  ARG A  24       1.083 -10.429 -11.025  1.00  0.00           N  
ATOM    360  CZ  ARG A  24       0.538 -11.284 -11.883  1.00  0.00           C  
ATOM    361  NH1 ARG A  24      -0.151 -12.326 -11.437  1.00  0.00           N  
ATOM    362  NH2 ARG A  24       0.682 -11.100 -13.189  1.00  0.00           N  
ATOM    363  H   ARG A  24       1.887  -7.652  -8.469  1.00  0.00           H  
ATOM    364  HA  ARG A  24       3.166  -7.886 -10.833  1.00  0.00           H  
ATOM    365  HB2 ARG A  24       0.661  -6.665  -9.969  1.00  0.00           H  
ATOM    366  HB3 ARG A  24       1.285  -5.981 -11.467  1.00  0.00           H  
ATOM    367  HG2 ARG A  24      -0.048  -7.776 -12.176  1.00  0.00           H  
ATOM    368  HG3 ARG A  24       1.593  -8.409 -12.240  1.00  0.00           H  
ATOM    369  HD2 ARG A  24       0.687  -8.933  -9.632  1.00  0.00           H  
ATOM    370  HD3 ARG A  24      -0.662  -9.343 -10.696  1.00  0.00           H  
ATOM    371  HE  ARG A  24       1.960 -10.633 -10.641  1.00  0.00           H  
ATOM    372 HH11 ARG A  24      -0.262 -12.468 -10.454  1.00  0.00           H  
ATOM    373 HH12 ARG A  24      -0.560 -12.969 -12.084  1.00  0.00           H  
ATOM    374 HH21 ARG A  24       1.200 -10.315 -13.527  1.00  0.00           H  
ATOM    375 HH22 ARG A  24       0.272 -11.745 -13.833  1.00  0.00           H  
ATOM    376  N   THR A  25       3.602  -4.882  -9.643  1.00  0.00           N  
ATOM    377  CA  THR A  25       4.341  -3.637  -9.799  1.00  0.00           C  
ATOM    378  C   THR A  25       5.534  -3.575  -8.853  1.00  0.00           C  
ATOM    379  O   THR A  25       6.465  -2.802  -9.070  1.00  0.00           O  
ATOM    380  CB  THR A  25       3.408  -2.466  -9.524  1.00  0.00           C  
ATOM    381  OG1 THR A  25       3.205  -2.327  -8.126  1.00  0.00           O  
ATOM    382  CG2 THR A  25       2.066  -2.659 -10.231  1.00  0.00           C  
ATOM    383  H   THR A  25       3.112  -5.038  -8.814  1.00  0.00           H  
ATOM    384  HA  THR A  25       4.699  -3.568 -10.809  1.00  0.00           H  
ATOM    385  HB  THR A  25       3.869  -1.571  -9.897  1.00  0.00           H  
ATOM    386  HG1 THR A  25       2.717  -1.517  -7.951  1.00  0.00           H  
ATOM    387 HG21 THR A  25       2.232  -2.788 -11.291  1.00  0.00           H  
ATOM    388 HG22 THR A  25       1.577  -3.538  -9.834  1.00  0.00           H  
ATOM    389 HG23 THR A  25       1.441  -1.792 -10.063  1.00  0.00           H  
ATOM    390  N   LEU A  26       5.495  -4.381  -7.801  1.00  0.00           N  
ATOM    391  CA  LEU A  26       6.569  -4.407  -6.814  1.00  0.00           C  
ATOM    392  C   LEU A  26       6.645  -3.067  -6.101  1.00  0.00           C  
ATOM    393  O   LEU A  26       7.724  -2.502  -5.918  1.00  0.00           O  
ATOM    394  CB  LEU A  26       7.894  -4.733  -7.496  1.00  0.00           C  
ATOM    395  CG  LEU A  26       7.836  -6.117  -8.128  1.00  0.00           C  
ATOM    396  CD1 LEU A  26       7.555  -6.012  -9.620  1.00  0.00           C  
ATOM    397  CD2 LEU A  26       9.132  -6.883  -7.874  1.00  0.00           C  
ATOM    398  H   LEU A  26       4.720  -4.964  -7.677  1.00  0.00           H  
ATOM    399  HA  LEU A  26       6.351  -5.177  -6.085  1.00  0.00           H  
ATOM    400  HB2 LEU A  26       8.094  -3.998  -8.265  1.00  0.00           H  
ATOM    401  HB3 LEU A  26       8.686  -4.709  -6.764  1.00  0.00           H  
ATOM    402  HG  LEU A  26       7.022  -6.661  -7.674  1.00  0.00           H  
ATOM    403 HD11 LEU A  26       7.360  -4.980  -9.872  1.00  0.00           H  
ATOM    404 HD12 LEU A  26       8.411  -6.367 -10.172  1.00  0.00           H  
ATOM    405 HD13 LEU A  26       6.692  -6.613  -9.862  1.00  0.00           H  
ATOM    406 HD21 LEU A  26       9.522  -6.611  -6.904  1.00  0.00           H  
ATOM    407 HD22 LEU A  26       8.932  -7.944  -7.899  1.00  0.00           H  
ATOM    408 HD23 LEU A  26       9.852  -6.632  -8.639  1.00  0.00           H  
ATOM    409  N   GLU A  27       5.480  -2.561  -5.709  1.00  0.00           N  
ATOM    410  CA  GLU A  27       5.384  -1.278  -5.017  1.00  0.00           C  
ATOM    411  C   GLU A  27       4.785  -1.459  -3.623  1.00  0.00           C  
ATOM    412  O   GLU A  27       3.710  -2.039  -3.469  1.00  0.00           O  
ATOM    413  CB  GLU A  27       4.522  -0.316  -5.842  1.00  0.00           C  
ATOM    414  CG  GLU A  27       4.207   0.970  -5.078  1.00  0.00           C  
ATOM    415  CD  GLU A  27       3.266   1.850  -5.893  1.00  0.00           C  
ATOM    416  OE1 GLU A  27       3.684   2.338  -6.964  1.00  0.00           O  
ATOM    417  OE2 GLU A  27       2.112   2.049  -5.458  1.00  0.00           O  
ATOM    418  H   GLU A  27       4.658  -3.067  -5.896  1.00  0.00           H  
ATOM    419  HA  GLU A  27       6.374  -0.859  -4.921  1.00  0.00           H  
ATOM    420  HB2 GLU A  27       5.049  -0.064  -6.750  1.00  0.00           H  
ATOM    421  HB3 GLU A  27       3.594  -0.809  -6.096  1.00  0.00           H  
ATOM    422  HG2 GLU A  27       3.736   0.720  -4.140  1.00  0.00           H  
ATOM    423  HG3 GLU A  27       5.123   1.508  -4.892  1.00  0.00           H  
ATOM    424  N   SER A  28       5.483  -0.943  -2.613  1.00  0.00           N  
ATOM    425  CA  SER A  28       5.019  -1.032  -1.231  1.00  0.00           C  
ATOM    426  C   SER A  28       4.303   0.256  -0.851  1.00  0.00           C  
ATOM    427  O   SER A  28       4.550   1.310  -1.436  1.00  0.00           O  
ATOM    428  CB  SER A  28       6.213  -1.258  -0.292  1.00  0.00           C  
ATOM    429  OG  SER A  28       5.939  -0.738   1.000  1.00  0.00           O  
ATOM    430  H   SER A  28       6.329  -0.484  -2.805  1.00  0.00           H  
ATOM    431  HA  SER A  28       4.321  -1.857  -1.140  1.00  0.00           H  
ATOM    432  HB2 SER A  28       6.424  -2.316  -0.210  1.00  0.00           H  
ATOM    433  HB3 SER A  28       7.077  -0.753  -0.702  1.00  0.00           H  
ATOM    434  HG  SER A  28       6.700  -0.874   1.568  1.00  0.00           H  
ATOM    435  N   THR A  29       3.415   0.169   0.134  1.00  0.00           N  
ATOM    436  CA  THR A  29       2.669   1.336   0.588  1.00  0.00           C  
ATOM    437  C   THR A  29       2.090   1.101   1.975  1.00  0.00           C  
ATOM    438  O   THR A  29       1.803  -0.035   2.361  1.00  0.00           O  
ATOM    439  CB  THR A  29       1.547   1.654  -0.397  1.00  0.00           C  
ATOM    440  OG1 THR A  29       0.931   2.885  -0.050  1.00  0.00           O  
ATOM    441  CG2 THR A  29       0.508   0.536  -0.418  1.00  0.00           C  
ATOM    442  H   THR A  29       3.261  -0.699   0.565  1.00  0.00           H  
ATOM    443  HA  THR A  29       3.341   2.182   0.632  1.00  0.00           H  
ATOM    444  HB  THR A  29       1.973   1.745  -1.385  1.00  0.00           H  
ATOM    445  HG1 THR A  29       0.927   3.467  -0.813  1.00  0.00           H  
ATOM    446 HG21 THR A  29       1.011  -0.419  -0.388  1.00  0.00           H  
ATOM    447 HG22 THR A  29      -0.137   0.633   0.442  1.00  0.00           H  
ATOM    448 HG23 THR A  29      -0.078   0.611  -1.321  1.00  0.00           H  
ATOM    449  N   TRP A  30       1.923   2.189   2.719  1.00  0.00           N  
ATOM    450  CA  TRP A  30       1.382   2.133   4.067  1.00  0.00           C  
ATOM    451  C   TRP A  30      -0.138   2.199   4.023  1.00  0.00           C  
ATOM    452  O   TRP A  30      -0.823   1.609   4.860  1.00  0.00           O  
ATOM    453  CB  TRP A  30       1.929   3.301   4.871  1.00  0.00           C  
ATOM    454  CG  TRP A  30       3.400   3.174   5.128  1.00  0.00           C  
ATOM    455  CD1 TRP A  30       4.400   3.959   4.620  1.00  0.00           C  
ATOM    456  CD2 TRP A  30       4.041   2.188   5.958  1.00  0.00           C  
ATOM    457  NE1 TRP A  30       5.598   3.508   5.098  1.00  0.00           N  
ATOM    458  CE2 TRP A  30       5.418   2.434   5.915  1.00  0.00           C  
ATOM    459  CE3 TRP A  30       3.581   1.125   6.734  1.00  0.00           C  
ATOM    460  CZ2 TRP A  30       6.326   1.656   6.614  1.00  0.00           C  
ATOM    461  CZ3 TRP A  30       4.484   0.342   7.435  1.00  0.00           C  
ATOM    462  CH2 TRP A  30       5.844   0.604   7.376  1.00  0.00           C  
ATOM    463  H   TRP A  30       2.174   3.062   2.349  1.00  0.00           H  
ATOM    464  HA  TRP A  30       1.688   1.208   4.535  1.00  0.00           H  
ATOM    465  HB2 TRP A  30       1.752   4.210   4.317  1.00  0.00           H  
ATOM    466  HB3 TRP A  30       1.413   3.351   5.817  1.00  0.00           H  
ATOM    467  HD1 TRP A  30       4.266   4.797   3.950  1.00  0.00           H  
ATOM    468  HE1 TRP A  30       6.468   3.905   4.884  1.00  0.00           H  
ATOM    469  HE3 TRP A  30       2.524   0.910   6.789  1.00  0.00           H  
ATOM    470  HZ2 TRP A  30       7.387   1.856   6.571  1.00  0.00           H  
ATOM    471  HZ3 TRP A  30       4.126  -0.482   8.031  1.00  0.00           H  
ATOM    472  HH2 TRP A  30       6.530  -0.017   7.930  1.00  0.00           H  
ATOM    473  N   GLU A  31      -0.656   2.924   3.038  1.00  0.00           N  
ATOM    474  CA  GLU A  31      -2.097   3.080   2.873  1.00  0.00           C  
ATOM    475  C   GLU A  31      -2.688   1.863   2.174  1.00  0.00           C  
ATOM    476  O   GLU A  31      -2.175   1.409   1.151  1.00  0.00           O  
ATOM    477  CB  GLU A  31      -2.392   4.338   2.059  1.00  0.00           C  
ATOM    478  CG  GLU A  31      -2.501   5.566   2.960  1.00  0.00           C  
ATOM    479  CD  GLU A  31      -3.702   5.436   3.888  1.00  0.00           C  
ATOM    480  OE1 GLU A  31      -4.472   4.465   3.737  1.00  0.00           O  
ATOM    481  OE2 GLU A  31      -3.873   6.308   4.766  1.00  0.00           O  
ATOM    482  H   GLU A  31      -0.053   3.368   2.407  1.00  0.00           H  
ATOM    483  HA  GLU A  31      -2.550   3.180   3.846  1.00  0.00           H  
ATOM    484  HB2 GLU A  31      -1.594   4.492   1.347  1.00  0.00           H  
ATOM    485  HB3 GLU A  31      -3.325   4.203   1.530  1.00  0.00           H  
ATOM    486  HG2 GLU A  31      -1.602   5.655   3.551  1.00  0.00           H  
ATOM    487  HG3 GLU A  31      -2.618   6.448   2.347  1.00  0.00           H  
ATOM    488  N   LYS A  32      -3.774   1.344   2.733  1.00  0.00           N  
ATOM    489  CA  LYS A  32      -4.449   0.180   2.169  1.00  0.00           C  
ATOM    490  C   LYS A  32      -5.297   0.597   0.971  1.00  0.00           C  
ATOM    491  O   LYS A  32      -6.028   1.585   1.039  1.00  0.00           O  
ATOM    492  CB  LYS A  32      -5.339  -0.462   3.233  1.00  0.00           C  
ATOM    493  CG  LYS A  32      -5.916  -1.793   2.755  1.00  0.00           C  
ATOM    494  CD  LYS A  32      -7.280  -2.069   3.385  1.00  0.00           C  
ATOM    495  CE  LYS A  32      -7.138  -2.757   4.740  1.00  0.00           C  
ATOM    496  NZ  LYS A  32      -7.434  -1.816   5.859  1.00  0.00           N  
ATOM    497  H   LYS A  32      -4.134   1.755   3.545  1.00  0.00           H  
ATOM    498  HA  LYS A  32      -3.707  -0.539   1.851  1.00  0.00           H  
ATOM    499  HB2 LYS A  32      -4.756  -0.629   4.126  1.00  0.00           H  
ATOM    500  HB3 LYS A  32      -6.153   0.212   3.461  1.00  0.00           H  
ATOM    501  HG2 LYS A  32      -6.027  -1.766   1.681  1.00  0.00           H  
ATOM    502  HG3 LYS A  32      -5.236  -2.588   3.022  1.00  0.00           H  
ATOM    503  HD2 LYS A  32      -7.803  -1.133   3.518  1.00  0.00           H  
ATOM    504  HD3 LYS A  32      -7.851  -2.705   2.725  1.00  0.00           H  
ATOM    505  HE2 LYS A  32      -7.825  -3.588   4.787  1.00  0.00           H  
ATOM    506  HE3 LYS A  32      -6.127  -3.122   4.844  1.00  0.00           H  
ATOM    507  HZ1 LYS A  32      -7.183  -0.848   5.574  1.00  0.00           H  
ATOM    508  HZ2 LYS A  32      -8.447  -1.858   6.088  1.00  0.00           H  
ATOM    509  HZ3 LYS A  32      -6.882  -2.088   6.696  1.00  0.00           H  
ATOM    510  N   PRO A  33      -5.225  -0.155  -0.141  1.00  0.00           N  
ATOM    511  CA  PRO A  33      -6.006   0.147  -1.340  1.00  0.00           C  
ATOM    512  C   PRO A  33      -7.445  -0.325  -1.180  1.00  0.00           C  
ATOM    513  O   PRO A  33      -7.717  -1.249  -0.412  1.00  0.00           O  
ATOM    514  CB  PRO A  33      -5.279  -0.594  -2.455  1.00  0.00           C  
ATOM    515  CG  PRO A  33      -4.526  -1.704  -1.789  1.00  0.00           C  
ATOM    516  CD  PRO A  33      -4.391  -1.354  -0.320  1.00  0.00           C  
ATOM    517  HA  PRO A  33      -5.991   1.204  -1.556  1.00  0.00           H  
ATOM    518  HB2 PRO A  33      -5.998  -0.985  -3.158  1.00  0.00           H  
ATOM    519  HB3 PRO A  33      -4.604   0.079  -2.962  1.00  0.00           H  
ATOM    520  HG2 PRO A  33      -5.055  -2.629  -1.909  1.00  0.00           H  
ATOM    521  HG3 PRO A  33      -3.556  -1.792  -2.228  1.00  0.00           H  
ATOM    522  HD2 PRO A  33      -4.758  -2.165   0.289  1.00  0.00           H  
ATOM    523  HD3 PRO A  33      -3.360  -1.141  -0.079  1.00  0.00           H  
ATOM    524  N   GLN A  34      -8.371   0.320  -1.881  1.00  0.00           N  
ATOM    525  CA  GLN A  34      -9.790  -0.032  -1.784  1.00  0.00           C  
ATOM    526  C   GLN A  34     -10.064  -1.402  -2.401  1.00  0.00           C  
ATOM    527  O   GLN A  34     -10.862  -1.517  -3.331  1.00  0.00           O  
ATOM    528  CB  GLN A  34     -10.643   1.027  -2.494  1.00  0.00           C  
ATOM    529  CG  GLN A  34     -10.813   2.309  -1.665  1.00  0.00           C  
ATOM    530  CD  GLN A  34     -11.158   3.476  -2.582  1.00  0.00           C  
ATOM    531  OE1 GLN A  34     -10.958   3.405  -3.795  1.00  0.00           O  
ATOM    532  NE2 GLN A  34     -11.676   4.552  -2.001  1.00  0.00           N  
ATOM    533  H   GLN A  34      -8.097   1.059  -2.466  1.00  0.00           H  
ATOM    534  HA  GLN A  34     -10.067  -0.069  -0.742  1.00  0.00           H  
ATOM    535  HB2 GLN A  34     -10.171   1.282  -3.432  1.00  0.00           H  
ATOM    536  HB3 GLN A  34     -11.619   0.611  -2.693  1.00  0.00           H  
ATOM    537  HG2 GLN A  34     -11.615   2.174  -0.954  1.00  0.00           H  
ATOM    538  HG3 GLN A  34      -9.895   2.534  -1.142  1.00  0.00           H  
ATOM    539 HE21 GLN A  34     -11.807   4.536  -1.030  1.00  0.00           H  
ATOM    540 HE22 GLN A  34     -11.907   5.318  -2.568  1.00  0.00           H  
ATOM    541  N   GLU A  35      -9.412  -2.439  -1.876  1.00  0.00           N  
ATOM    542  CA  GLU A  35      -9.599  -3.795  -2.378  1.00  0.00           C  
ATOM    543  C   GLU A  35      -8.790  -4.806  -1.563  1.00  0.00           C  
ATOM    544  O   GLU A  35      -8.325  -5.813  -2.098  1.00  0.00           O  
ATOM    545  CB  GLU A  35      -9.207  -3.834  -3.851  1.00  0.00           C  
ATOM    546  CG  GLU A  35      -7.689  -3.924  -4.052  1.00  0.00           C  
ATOM    547  CD  GLU A  35      -7.204  -2.774  -4.925  1.00  0.00           C  
ATOM    548  OE1 GLU A  35      -7.839  -1.700  -4.902  1.00  0.00           O  
ATOM    549  OE2 GLU A  35      -6.189  -2.951  -5.633  1.00  0.00           O  
ATOM    550  H   GLU A  35      -8.798  -2.288  -1.139  1.00  0.00           H  
ATOM    551  HA  GLU A  35     -10.640  -4.048  -2.298  1.00  0.00           H  
ATOM    552  HB2 GLU A  35      -9.688  -4.679  -4.322  1.00  0.00           H  
ATOM    553  HB3 GLU A  35      -9.554  -2.927  -4.310  1.00  0.00           H  
ATOM    554  HG2 GLU A  35      -7.201  -3.870  -3.092  1.00  0.00           H  
ATOM    555  HG3 GLU A  35      -7.444  -4.863  -4.529  1.00  0.00           H  
ATOM    556  N   LEU A  36      -8.619  -4.531  -0.277  1.00  0.00           N  
ATOM    557  CA  LEU A  36      -7.858  -5.414   0.597  1.00  0.00           C  
ATOM    558  C   LEU A  36      -8.329  -5.276   2.039  1.00  0.00           C  
ATOM    559  O   LEU A  36      -7.556  -4.901   2.921  1.00  0.00           O  
ATOM    560  CB  LEU A  36      -6.373  -5.081   0.499  1.00  0.00           C  
ATOM    561  CG  LEU A  36      -5.514  -6.189   1.098  1.00  0.00           C  
ATOM    562  CD1 LEU A  36      -5.697  -7.490   0.321  1.00  0.00           C  
ATOM    563  CD2 LEU A  36      -4.048  -5.775   1.105  1.00  0.00           C  
ATOM    564  H   LEU A  36      -9.005  -3.712   0.091  1.00  0.00           H  
ATOM    565  HA  LEU A  36      -8.008  -6.435   0.276  1.00  0.00           H  
ATOM    566  HB2 LEU A  36      -6.110  -4.953  -0.540  1.00  0.00           H  
ATOM    567  HB3 LEU A  36      -6.184  -4.161   1.032  1.00  0.00           H  
ATOM    568  HG  LEU A  36      -5.828  -6.352   2.117  1.00  0.00           H  
ATOM    569 HD11 LEU A  36      -5.912  -7.261  -0.712  1.00  0.00           H  
ATOM    570 HD12 LEU A  36      -4.788  -8.072   0.380  1.00  0.00           H  
ATOM    571 HD13 LEU A  36      -6.515  -8.049   0.748  1.00  0.00           H  
ATOM    572 HD21 LEU A  36      -3.748  -5.506   0.103  1.00  0.00           H  
ATOM    573 HD22 LEU A  36      -3.920  -4.928   1.761  1.00  0.00           H  
ATOM    574 HD23 LEU A  36      -3.444  -6.599   1.455  1.00  0.00           H  
ATOM    575  N   LYS A  37      -9.601  -5.582   2.273  1.00  0.00           N  
ATOM    576  CA  LYS A  37     -10.177  -5.491   3.610  1.00  0.00           C  
ATOM    577  C   LYS A  37     -10.553  -6.878   4.120  1.00  0.00           C  
ATOM    578  O   LYS A  37     -10.012  -7.295   5.164  1.00  0.00           O  
ATOM    579  CB  LYS A  37     -11.411  -4.595   3.589  1.00  0.00           C  
ATOM    580  CG  LYS A  37     -11.097  -3.236   2.971  1.00  0.00           C  
ATOM    581  CD  LYS A  37     -11.251  -2.116   3.998  1.00  0.00           C  
ATOM    582  CE  LYS A  37     -11.885  -0.873   3.377  1.00  0.00           C  
ATOM    583  NZ  LYS A  37     -12.148   0.172   4.406  1.00  0.00           N  
ATOM    584  OXT LYS A  37     -11.390  -7.543   3.473  1.00  0.00           O  
ATOM    585  H   LYS A  37     -10.164  -5.874   1.528  1.00  0.00           H  
ATOM    586  HA  LYS A  37      -9.445  -5.061   4.276  1.00  0.00           H  
ATOM    587  HB2 LYS A  37     -12.184  -5.076   3.006  1.00  0.00           H  
ATOM    588  HB3 LYS A  37     -11.761  -4.452   4.599  1.00  0.00           H  
ATOM    589  HG2 LYS A  37     -10.082  -3.241   2.604  1.00  0.00           H  
ATOM    590  HG3 LYS A  37     -11.774  -3.059   2.148  1.00  0.00           H  
ATOM    591  HD2 LYS A  37     -11.876  -2.463   4.808  1.00  0.00           H  
ATOM    592  HD3 LYS A  37     -10.276  -1.858   4.385  1.00  0.00           H  
ATOM    593  HE2 LYS A  37     -11.216  -0.472   2.629  1.00  0.00           H  
ATOM    594  HE3 LYS A  37     -12.819  -1.149   2.909  1.00  0.00           H  
ATOM    595  HZ1 LYS A  37     -12.513  -0.275   5.269  1.00  0.00           H  
ATOM    596  HZ2 LYS A  37     -11.262   0.676   4.622  1.00  0.00           H  
ATOM    597  HZ3 LYS A  37     -12.850   0.847   4.043  1.00  0.00           H  
TER     598      LYS A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -6.383  -1.036 -15.251  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.618  -0.973 -13.780  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.000  -2.344 -13.240  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.136  -3.173 -12.955  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.009  -1.750 -15.672  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.583  -0.106 -15.673  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.393  -1.294 -15.432  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.419  -0.275 -13.577  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.716  -0.636 -13.290  1.00  0.00           H  
ATOM     10  N   ALA A   2      -8.301  -2.579 -13.100  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -8.799  -3.853 -12.592  1.00  0.00           C  
ATOM     12  C   ALA A   2      -8.309  -4.086 -11.169  1.00  0.00           C  
ATOM     13  O   ALA A   2      -7.105  -4.119 -10.915  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -8.333  -4.992 -13.494  1.00  0.00           C  
ATOM     15  H   ALA A   2      -8.941  -1.879 -13.344  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -9.879  -3.830 -12.591  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -9.107  -5.742 -13.556  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -7.436  -5.431 -13.082  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -8.122  -4.603 -14.482  1.00  0.00           H  
ATOM     20  N   THR A   3      -9.248  -4.245 -10.242  1.00  0.00           N  
ATOM     21  CA  THR A   3      -8.909  -4.473  -8.840  1.00  0.00           C  
ATOM     22  C   THR A   3      -9.989  -5.302  -8.157  1.00  0.00           C  
ATOM     23  O   THR A   3     -10.800  -4.775  -7.396  1.00  0.00           O  
ATOM     24  CB  THR A   3      -8.748  -3.137  -8.119  1.00  0.00           C  
ATOM     25  OG1 THR A   3      -9.356  -2.102  -8.876  1.00  0.00           O  
ATOM     26  CG2 THR A   3      -7.273  -2.821  -7.889  1.00  0.00           C  
ATOM     27  H   THR A   3     -10.192  -4.208 -10.506  1.00  0.00           H  
ATOM     28  HA  THR A   3      -7.974  -5.010  -8.789  1.00  0.00           H  
ATOM     29  HB  THR A   3      -9.240  -3.201  -7.160  1.00  0.00           H  
ATOM     30  HG1 THR A   3      -8.768  -1.836  -9.587  1.00  0.00           H  
ATOM     31 HG21 THR A   3      -6.736  -2.922  -8.820  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -7.176  -1.810  -7.522  1.00  0.00           H  
ATOM     33 HG23 THR A   3      -6.869  -3.511  -7.162  1.00  0.00           H  
ATOM     34  N   ALA A   4      -9.988  -6.604  -8.425  1.00  0.00           N  
ATOM     35  CA  ALA A   4     -10.967  -7.505  -7.825  1.00  0.00           C  
ATOM     36  C   ALA A   4     -10.356  -8.211  -6.624  1.00  0.00           C  
ATOM     37  O   ALA A   4     -10.448  -9.430  -6.488  1.00  0.00           O  
ATOM     38  CB  ALA A   4     -11.445  -8.532  -8.849  1.00  0.00           C  
ATOM     39  H   ALA A   4      -9.312  -6.967  -9.033  1.00  0.00           H  
ATOM     40  HA  ALA A   4     -11.811  -6.924  -7.489  1.00  0.00           H  
ATOM     41  HB1 ALA A   4     -11.651  -8.034  -9.785  1.00  0.00           H  
ATOM     42  HB2 ALA A   4     -10.678  -9.278  -8.994  1.00  0.00           H  
ATOM     43  HB3 ALA A   4     -12.346  -9.005  -8.486  1.00  0.00           H  
ATOM     44  N   VAL A   5      -9.727  -7.427  -5.758  1.00  0.00           N  
ATOM     45  CA  VAL A   5      -9.089  -7.955  -4.560  1.00  0.00           C  
ATOM     46  C   VAL A   5      -7.922  -8.855  -4.937  1.00  0.00           C  
ATOM     47  O   VAL A   5      -8.072 -10.070  -5.061  1.00  0.00           O  
ATOM     48  CB  VAL A   5     -10.101  -8.727  -3.720  1.00  0.00           C  
ATOM     49  CG1 VAL A   5      -9.490  -9.127  -2.380  1.00  0.00           C  
ATOM     50  CG2 VAL A   5     -11.364  -7.897  -3.503  1.00  0.00           C  
ATOM     51  H   VAL A   5      -9.691  -6.463  -5.931  1.00  0.00           H  
ATOM     52  HA  VAL A   5      -8.714  -7.125  -3.983  1.00  0.00           H  
ATOM     53  HB  VAL A   5     -10.371  -9.626  -4.253  1.00  0.00           H  
ATOM     54 HG11 VAL A   5      -9.177  -8.240  -1.850  1.00  0.00           H  
ATOM     55 HG12 VAL A   5     -10.227  -9.658  -1.795  1.00  0.00           H  
ATOM     56 HG13 VAL A   5      -8.636  -9.766  -2.552  1.00  0.00           H  
ATOM     57 HG21 VAL A   5     -11.360  -7.057  -4.184  1.00  0.00           H  
ATOM     58 HG22 VAL A   5     -12.233  -8.511  -3.692  1.00  0.00           H  
ATOM     59 HG23 VAL A   5     -11.386  -7.538  -2.485  1.00  0.00           H  
ATOM     60  N   SER A   6      -6.758  -8.242  -5.117  1.00  0.00           N  
ATOM     61  CA  SER A   6      -5.546  -8.969  -5.483  1.00  0.00           C  
ATOM     62  C   SER A   6      -4.436  -7.984  -5.825  1.00  0.00           C  
ATOM     63  O   SER A   6      -4.496  -6.820  -5.444  1.00  0.00           O  
ATOM     64  CB  SER A   6      -5.817  -9.880  -6.676  1.00  0.00           C  
ATOM     65  OG  SER A   6      -5.414 -11.210  -6.389  1.00  0.00           O  
ATOM     66  H   SER A   6      -6.715  -7.271  -5.000  1.00  0.00           H  
ATOM     67  HA  SER A   6      -5.233  -9.572  -4.644  1.00  0.00           H  
ATOM     68  HB2 SER A   6      -6.874  -9.867  -6.898  1.00  0.00           H  
ATOM     69  HB3 SER A   6      -5.266  -9.517  -7.532  1.00  0.00           H  
ATOM     70  HG  SER A   6      -6.135 -11.679  -5.965  1.00  0.00           H  
ATOM     71  N   GLU A   7      -3.431  -8.452  -6.557  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.318  -7.615  -6.963  1.00  0.00           C  
ATOM     73  C   GLU A   7      -1.673  -6.920  -5.767  1.00  0.00           C  
ATOM     74  O   GLU A   7      -0.993  -5.906  -5.924  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.813  -6.585  -7.964  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -1.923  -6.545  -9.200  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.110  -5.230  -9.945  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.243  -4.957 -10.397  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -1.124  -4.475 -10.075  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.442  -9.379  -6.844  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.584  -8.236  -7.444  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.820  -6.840  -8.262  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -2.815  -5.622  -7.494  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -0.891  -6.642  -8.898  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -2.187  -7.364  -9.850  1.00  0.00           H  
ATOM     86  N   TRP A   8      -1.888  -7.464  -4.572  1.00  0.00           N  
ATOM     87  CA  TRP A   8      -1.323  -6.884  -3.357  1.00  0.00           C  
ATOM     88  C   TRP A   8      -1.051  -7.958  -2.310  1.00  0.00           C  
ATOM     89  O   TRP A   8      -1.900  -8.807  -2.042  1.00  0.00           O  
ATOM     90  CB  TRP A   8      -2.299  -5.870  -2.780  1.00  0.00           C  
ATOM     91  CG  TRP A   8      -2.322  -4.591  -3.551  1.00  0.00           C  
ATOM     92  CD1 TRP A   8      -3.242  -4.222  -4.488  1.00  0.00           C  
ATOM     93  CD2 TRP A   8      -1.382  -3.507  -3.453  1.00  0.00           C  
ATOM     94  NE1 TRP A   8      -2.921  -2.977  -4.953  1.00  0.00           N  
ATOM     95  CE2 TRP A   8      -1.794  -2.514  -4.347  1.00  0.00           C  
ATOM     96  CE3 TRP A   8      -0.235  -3.285  -2.693  1.00  0.00           C  
ATOM     97  CZ2 TRP A   8      -1.099  -1.324  -4.495  1.00  0.00           C  
ATOM     98  CZ3 TRP A   8       0.468  -2.101  -2.837  1.00  0.00           C  
ATOM     99  CH2 TRP A   8       0.041  -1.126  -3.732  1.00  0.00           C  
ATOM    100  H   TRP A   8      -2.440  -8.265  -4.506  1.00  0.00           H  
ATOM    101  HA  TRP A   8      -0.400  -6.378  -3.599  1.00  0.00           H  
ATOM    102  HB2 TRP A   8      -3.288  -6.299  -2.795  1.00  0.00           H  
ATOM    103  HB3 TRP A   8      -2.019  -5.654  -1.760  1.00  0.00           H  
ATOM    104  HD1 TRP A   8      -4.084  -4.816  -4.804  1.00  0.00           H  
ATOM    105  HE1 TRP A   8      -3.430  -2.487  -5.632  1.00  0.00           H  
ATOM    106  HE3 TRP A   8       0.107  -4.032  -1.992  1.00  0.00           H  
ATOM    107  HZ2 TRP A   8      -1.429  -0.565  -5.188  1.00  0.00           H  
ATOM    108  HZ3 TRP A   8       1.358  -1.937  -2.250  1.00  0.00           H  
ATOM    109  HH2 TRP A   8       0.601  -0.208  -3.830  1.00  0.00           H  
ATOM    110  N   THR A   9       0.129  -7.897  -1.697  1.00  0.00           N  
ATOM    111  CA  THR A   9       0.502  -8.845  -0.654  1.00  0.00           C  
ATOM    112  C   THR A   9       0.576  -8.109   0.674  1.00  0.00           C  
ATOM    113  O   THR A   9       0.413  -6.891   0.713  1.00  0.00           O  
ATOM    114  CB  THR A   9       1.847  -9.483  -0.976  1.00  0.00           C  
ATOM    115  OG1 THR A   9       2.171  -9.263  -2.338  1.00  0.00           O  
ATOM    116  CG2 THR A   9       1.820 -10.980  -0.679  1.00  0.00           C  
ATOM    117  H   THR A   9       0.757  -7.186  -1.938  1.00  0.00           H  
ATOM    118  HA  THR A   9      -0.252  -9.614  -0.591  1.00  0.00           H  
ATOM    119  HB  THR A   9       2.604  -9.025  -0.360  1.00  0.00           H  
ATOM    120  HG1 THR A   9       1.466  -9.602  -2.893  1.00  0.00           H  
ATOM    121 HG21 THR A   9       0.808 -11.282  -0.455  1.00  0.00           H  
ATOM    122 HG22 THR A   9       2.179 -11.523  -1.540  1.00  0.00           H  
ATOM    123 HG23 THR A   9       2.457 -11.187   0.170  1.00  0.00           H  
ATOM    124  N   GLU A  10       0.815  -8.840   1.757  1.00  0.00           N  
ATOM    125  CA  GLU A  10       0.900  -8.230   3.085  1.00  0.00           C  
ATOM    126  C   GLU A  10       2.254  -8.511   3.721  1.00  0.00           C  
ATOM    127  O   GLU A  10       2.834  -9.579   3.532  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -0.218  -8.758   3.984  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -1.525  -8.938   3.211  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -2.716  -8.813   4.152  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -2.593  -8.116   5.180  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -3.771  -9.413   3.859  1.00  0.00           O  
ATOM    133  H   GLU A  10       0.934  -9.809   1.665  1.00  0.00           H  
ATOM    134  HA  GLU A  10       0.789  -7.159   2.983  1.00  0.00           H  
ATOM    135  HB2 GLU A  10       0.081  -9.709   4.395  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -0.382  -8.056   4.789  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -1.593  -8.179   2.446  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -1.534  -9.915   2.751  1.00  0.00           H  
ATOM    139  N   TYR A  11       2.747  -7.536   4.474  1.00  0.00           N  
ATOM    140  CA  TYR A  11       4.033  -7.655   5.148  1.00  0.00           C  
ATOM    141  C   TYR A  11       3.999  -6.902   6.473  1.00  0.00           C  
ATOM    142  O   TYR A  11       3.502  -5.779   6.545  1.00  0.00           O  
ATOM    143  CB  TYR A  11       5.130  -7.093   4.252  1.00  0.00           C  
ATOM    144  CG  TYR A  11       5.586  -8.081   3.212  1.00  0.00           C  
ATOM    145  CD1 TYR A  11       6.591  -8.984   3.508  1.00  0.00           C  
ATOM    146  CD2 TYR A  11       4.994  -8.094   1.962  1.00  0.00           C  
ATOM    147  CE1 TYR A  11       7.003  -9.897   2.552  1.00  0.00           C  
ATOM    148  CE2 TYR A  11       5.404  -9.007   1.007  1.00  0.00           C  
ATOM    149  CZ  TYR A  11       6.409  -9.905   1.306  1.00  0.00           C  
ATOM    150  OH  TYR A  11       6.820 -10.813   0.359  1.00  0.00           O  
ATOM    151  H   TYR A  11       2.230  -6.711   4.577  1.00  0.00           H  
ATOM    152  HA  TYR A  11       4.236  -8.699   5.337  1.00  0.00           H  
ATOM    153  HB2 TYR A  11       4.751  -6.215   3.749  1.00  0.00           H  
ATOM    154  HB3 TYR A  11       5.976  -6.817   4.863  1.00  0.00           H  
ATOM    155  HD1 TYR A  11       7.055  -8.977   4.482  1.00  0.00           H  
ATOM    156  HD2 TYR A  11       4.210  -7.392   1.731  1.00  0.00           H  
ATOM    157  HE1 TYR A  11       7.787 -10.602   2.783  1.00  0.00           H  
ATOM    158  HE2 TYR A  11       4.938  -9.013   0.033  1.00  0.00           H  
ATOM    159  HH  TYR A  11       7.731 -11.062   0.527  1.00  0.00           H  
ATOM    160  N   LYS A  12       4.519  -7.530   7.522  1.00  0.00           N  
ATOM    161  CA  LYS A  12       4.539  -6.920   8.846  1.00  0.00           C  
ATOM    162  C   LYS A  12       5.939  -6.416   9.178  1.00  0.00           C  
ATOM    163  O   LYS A  12       6.920  -7.145   9.040  1.00  0.00           O  
ATOM    164  CB  LYS A  12       4.091  -7.949   9.888  1.00  0.00           C  
ATOM    165  CG  LYS A  12       4.137  -7.364  11.293  1.00  0.00           C  
ATOM    166  CD  LYS A  12       5.429  -7.749  12.007  1.00  0.00           C  
ATOM    167  CE  LYS A  12       5.160  -8.718  13.155  1.00  0.00           C  
ATOM    168  NZ  LYS A  12       4.485  -8.032  14.293  1.00  0.00           N  
ATOM    169  H   LYS A  12       4.895  -8.427   7.405  1.00  0.00           H  
ATOM    170  HA  LYS A  12       3.856  -6.080   8.857  1.00  0.00           H  
ATOM    171  HB2 LYS A  12       3.079  -8.270   9.670  1.00  0.00           H  
ATOM    172  HB3 LYS A  12       4.750  -8.803   9.842  1.00  0.00           H  
ATOM    173  HG2 LYS A  12       4.076  -6.288  11.228  1.00  0.00           H  
ATOM    174  HG3 LYS A  12       3.296  -7.736  11.860  1.00  0.00           H  
ATOM    175  HD2 LYS A  12       6.097  -8.217  11.297  1.00  0.00           H  
ATOM    176  HD3 LYS A  12       5.894  -6.857  12.400  1.00  0.00           H  
ATOM    177  HE2 LYS A  12       4.528  -9.517  12.800  1.00  0.00           H  
ATOM    178  HE3 LYS A  12       6.099  -9.127  13.496  1.00  0.00           H  
ATOM    179  HZ1 LYS A  12       3.808  -7.332  13.925  1.00  0.00           H  
ATOM    180  HZ2 LYS A  12       3.979  -8.733  14.869  1.00  0.00           H  
ATOM    181  HZ3 LYS A  12       5.196  -7.553  14.880  1.00  0.00           H  
ATOM    182  N   THR A  13       6.026  -5.160   9.614  1.00  0.00           N  
ATOM    183  CA  THR A  13       7.309  -4.556   9.964  1.00  0.00           C  
ATOM    184  C   THR A  13       7.563  -4.670  11.458  1.00  0.00           C  
ATOM    185  O   THR A  13       6.630  -4.807  12.251  1.00  0.00           O  
ATOM    186  CB  THR A  13       7.324  -3.084   9.559  1.00  0.00           C  
ATOM    187  OG1 THR A  13       6.020  -2.536   9.670  1.00  0.00           O  
ATOM    188  CG2 THR A  13       7.842  -2.917   8.134  1.00  0.00           C  
ATOM    189  H   THR A  13       5.206  -4.627   9.702  1.00  0.00           H  
ATOM    190  HA  THR A  13       8.093  -5.071   9.432  1.00  0.00           H  
ATOM    191  HB  THR A  13       7.985  -2.551  10.229  1.00  0.00           H  
ATOM    192  HG1 THR A  13       6.075  -1.578   9.677  1.00  0.00           H  
ATOM    193 HG21 THR A  13       8.154  -3.877   7.751  1.00  0.00           H  
ATOM    194 HG22 THR A  13       7.054  -2.520   7.512  1.00  0.00           H  
ATOM    195 HG23 THR A  13       8.680  -2.237   8.135  1.00  0.00           H  
ATOM    196  N   ALA A  14       8.833  -4.597  11.838  1.00  0.00           N  
ATOM    197  CA  ALA A  14       9.220  -4.677  13.241  1.00  0.00           C  
ATOM    198  C   ALA A  14       8.493  -3.608  14.046  1.00  0.00           C  
ATOM    199  O   ALA A  14       8.246  -3.774  15.241  1.00  0.00           O  
ATOM    200  CB  ALA A  14      10.727  -4.487  13.367  1.00  0.00           C  
ATOM    201  H   ALA A  14       9.527  -4.476  11.156  1.00  0.00           H  
ATOM    202  HA  ALA A  14       8.955  -5.651  13.623  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      10.962  -4.131  14.359  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      11.223  -5.430  13.194  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      11.057  -3.765  12.634  1.00  0.00           H  
ATOM    206  N   ASP A  15       8.150  -2.510  13.379  1.00  0.00           N  
ATOM    207  CA  ASP A  15       7.448  -1.405  14.023  1.00  0.00           C  
ATOM    208  C   ASP A  15       6.085  -1.876  14.524  1.00  0.00           C  
ATOM    209  O   ASP A  15       5.619  -1.445  15.579  1.00  0.00           O  
ATOM    210  CB  ASP A  15       7.288  -0.246  13.034  1.00  0.00           C  
ATOM    211  CG  ASP A  15       6.397   0.847  13.615  1.00  0.00           C  
ATOM    212  OD1 ASP A  15       5.161   0.666  13.622  1.00  0.00           O  
ATOM    213  OD2 ASP A  15       6.936   1.882  14.061  1.00  0.00           O  
ATOM    214  H   ASP A  15       8.376  -2.444  12.429  1.00  0.00           H  
ATOM    215  HA  ASP A  15       8.032  -1.067  14.866  1.00  0.00           H  
ATOM    216  HB2 ASP A  15       8.261   0.174  12.819  1.00  0.00           H  
ATOM    217  HB3 ASP A  15       6.848  -0.617  12.119  1.00  0.00           H  
ATOM    218  N   GLY A  16       5.451  -2.762  13.766  1.00  0.00           N  
ATOM    219  CA  GLY A  16       4.143  -3.291  14.138  1.00  0.00           C  
ATOM    220  C   GLY A  16       3.064  -2.800  13.180  1.00  0.00           C  
ATOM    221  O   GLY A  16       1.931  -2.547  13.588  1.00  0.00           O  
ATOM    222  H   GLY A  16       5.874  -3.069  12.936  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       3.904  -2.962  15.139  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       4.177  -4.370  14.114  1.00  0.00           H  
ATOM    225  N   LYS A  17       3.421  -2.660  11.907  1.00  0.00           N  
ATOM    226  CA  LYS A  17       2.477  -2.190  10.900  1.00  0.00           C  
ATOM    227  C   LYS A  17       2.415  -3.143   9.715  1.00  0.00           C  
ATOM    228  O   LYS A  17       3.401  -3.325   9.002  1.00  0.00           O  
ATOM    229  CB  LYS A  17       2.884  -0.805  10.407  1.00  0.00           C  
ATOM    230  CG  LYS A  17       1.868   0.252  10.828  1.00  0.00           C  
ATOM    231  CD  LYS A  17       0.515   0.012  10.157  1.00  0.00           C  
ATOM    232  CE  LYS A  17       0.157   1.140   9.190  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -0.080   2.419   9.916  1.00  0.00           N  
ATOM    234  H   LYS A  17       4.338  -2.870  11.641  1.00  0.00           H  
ATOM    235  HA  LYS A  17       1.496  -2.125  11.346  1.00  0.00           H  
ATOM    236  HB2 LYS A  17       3.856  -0.557  10.812  1.00  0.00           H  
ATOM    237  HB3 LYS A  17       2.943  -0.819   9.332  1.00  0.00           H  
ATOM    238  HG2 LYS A  17       1.744   0.210  11.900  1.00  0.00           H  
ATOM    239  HG3 LYS A  17       2.236   1.228  10.547  1.00  0.00           H  
ATOM    240  HD2 LYS A  17       0.555  -0.917   9.610  1.00  0.00           H  
ATOM    241  HD3 LYS A  17      -0.249  -0.055  10.918  1.00  0.00           H  
ATOM    242  HE2 LYS A  17       0.968   1.276   8.491  1.00  0.00           H  
ATOM    243  HE3 LYS A  17      -0.741   0.870   8.646  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17       0.304   2.347  10.880  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17       0.392   3.197   9.416  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -1.102   2.607   9.964  1.00  0.00           H  
ATOM    247  N   THR A  18       1.245  -3.728   9.491  1.00  0.00           N  
ATOM    248  CA  THR A  18       1.051  -4.634   8.369  1.00  0.00           C  
ATOM    249  C   THR A  18       0.826  -3.819   7.104  1.00  0.00           C  
ATOM    250  O   THR A  18      -0.255  -3.267   6.896  1.00  0.00           O  
ATOM    251  CB  THR A  18      -0.142  -5.548   8.628  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -0.096  -6.043   9.957  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -0.160  -6.710   7.638  1.00  0.00           C  
ATOM    254  H   THR A  18       0.489  -3.529  10.082  1.00  0.00           H  
ATOM    255  HA  THR A  18       1.940  -5.238   8.246  1.00  0.00           H  
ATOM    256  HB  THR A  18      -1.048  -4.976   8.501  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -0.407  -5.366  10.562  1.00  0.00           H  
ATOM    258 HG21 THR A  18       0.830  -6.847   7.229  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -0.467  -7.611   8.149  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -0.854  -6.491   6.840  1.00  0.00           H  
ATOM    261  N   TYR A  19       1.849  -3.741   6.264  1.00  0.00           N  
ATOM    262  CA  TYR A  19       1.759  -2.986   5.019  1.00  0.00           C  
ATOM    263  C   TYR A  19       1.503  -3.932   3.863  1.00  0.00           C  
ATOM    264  O   TYR A  19       1.326  -5.133   4.068  1.00  0.00           O  
ATOM    265  CB  TYR A  19       3.025  -2.158   4.776  1.00  0.00           C  
ATOM    266  CG  TYR A  19       4.301  -2.961   4.777  1.00  0.00           C  
ATOM    267  CD1 TYR A  19       4.847  -3.399   5.967  1.00  0.00           C  
ATOM    268  CD2 TYR A  19       4.933  -3.249   3.582  1.00  0.00           C  
ATOM    269  CE1 TYR A  19       6.023  -4.129   5.964  1.00  0.00           C  
ATOM    270  CE2 TYR A  19       6.109  -3.979   3.578  1.00  0.00           C  
ATOM    271  CZ  TYR A  19       6.649  -4.416   4.769  1.00  0.00           C  
ATOM    272  OH  TYR A  19       7.818  -5.142   4.767  1.00  0.00           O  
ATOM    273  H   TYR A  19       2.678  -4.207   6.484  1.00  0.00           H  
ATOM    274  HA  TYR A  19       0.920  -2.311   5.095  1.00  0.00           H  
ATOM    275  HB2 TYR A  19       2.935  -1.667   3.820  1.00  0.00           H  
ATOM    276  HB3 TYR A  19       3.096  -1.410   5.548  1.00  0.00           H  
ATOM    277  HD1 TYR A  19       4.351  -3.174   6.901  1.00  0.00           H  
ATOM    278  HD2 TYR A  19       4.509  -2.902   2.653  1.00  0.00           H  
ATOM    279  HE1 TYR A  19       6.447  -4.474   6.895  1.00  0.00           H  
ATOM    280  HE2 TYR A  19       6.602  -4.204   2.644  1.00  0.00           H  
ATOM    281  HH  TYR A  19       7.867  -5.674   5.564  1.00  0.00           H  
ATOM    282  N   TYR A  20       1.460  -3.401   2.649  1.00  0.00           N  
ATOM    283  CA  TYR A  20       1.194  -4.242   1.492  1.00  0.00           C  
ATOM    284  C   TYR A  20       2.229  -4.035   0.396  1.00  0.00           C  
ATOM    285  O   TYR A  20       2.940  -3.029   0.378  1.00  0.00           O  
ATOM    286  CB  TYR A  20      -0.207  -3.958   0.975  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -1.218  -3.942   2.088  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.569  -5.122   2.716  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -1.785  -2.749   2.492  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.491  -5.110   3.749  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.705  -2.734   3.527  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -3.054  -3.916   4.150  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -3.966  -3.902   5.180  1.00  0.00           O  
ATOM    294  H   TYR A  20       1.593  -2.431   2.534  1.00  0.00           H  
ATOM    295  HA  TYR A  20       1.236  -5.266   1.815  1.00  0.00           H  
ATOM    296  HB2 TYR A  20      -0.215  -2.997   0.482  1.00  0.00           H  
ATOM    297  HB3 TYR A  20      -0.483  -4.725   0.266  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.126  -6.054   2.397  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -1.508  -1.828   2.001  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -2.764  -6.033   4.240  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -3.149  -1.802   3.843  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -3.624  -3.375   5.905  1.00  0.00           H  
ATOM    303  N   TYR A  21       2.313  -5.003  -0.517  1.00  0.00           N  
ATOM    304  CA  TYR A  21       3.272  -4.934  -1.614  1.00  0.00           C  
ATOM    305  C   TYR A  21       2.642  -5.417  -2.912  1.00  0.00           C  
ATOM    306  O   TYR A  21       2.369  -6.605  -3.078  1.00  0.00           O  
ATOM    307  CB  TYR A  21       4.510  -5.784  -1.278  1.00  0.00           C  
ATOM    308  CG  TYR A  21       5.369  -6.131  -2.481  1.00  0.00           C  
ATOM    309  CD1 TYR A  21       5.045  -7.225  -3.271  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       6.478  -5.363  -2.794  1.00  0.00           C  
ATOM    311  CE1 TYR A  21       5.826  -7.546  -4.368  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       7.258  -5.688  -3.892  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       6.929  -6.776  -4.673  1.00  0.00           C  
ATOM    314  OH  TYR A  21       7.706  -7.097  -5.763  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.719  -5.787  -0.445  1.00  0.00           H  
ATOM    316  HA  TYR A  21       3.579  -3.909  -1.740  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       5.120  -5.243  -0.570  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       4.181  -6.705  -0.820  1.00  0.00           H  
ATOM    319  HD1 TYR A  21       4.182  -7.826  -3.032  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       6.734  -4.511  -2.186  1.00  0.00           H  
ATOM    321  HE1 TYR A  21       5.569  -8.399  -4.982  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       8.122  -5.088  -4.136  1.00  0.00           H  
ATOM    323  HH  TYR A  21       8.584  -6.728  -5.651  1.00  0.00           H  
ATOM    324  N   ASN A  22       2.453  -4.496  -3.849  1.00  0.00           N  
ATOM    325  CA  ASN A  22       1.905  -4.851  -5.148  1.00  0.00           C  
ATOM    326  C   ASN A  22       2.960  -5.657  -5.885  1.00  0.00           C  
ATOM    327  O   ASN A  22       4.065  -5.173  -6.103  1.00  0.00           O  
ATOM    328  CB  ASN A  22       1.549  -3.594  -5.936  1.00  0.00           C  
ATOM    329  CG  ASN A  22       0.873  -3.969  -7.246  1.00  0.00           C  
ATOM    330  OD1 ASN A  22       1.353  -4.835  -7.979  1.00  0.00           O  
ATOM    331  ND2 ASN A  22      -0.245  -3.318  -7.544  1.00  0.00           N  
ATOM    332  H   ASN A  22       2.719  -3.570  -3.675  1.00  0.00           H  
ATOM    333  HA  ASN A  22       1.020  -5.453  -5.009  1.00  0.00           H  
ATOM    334  HB2 ASN A  22       0.877  -2.984  -5.350  1.00  0.00           H  
ATOM    335  HB3 ASN A  22       2.450  -3.038  -6.146  1.00  0.00           H  
ATOM    336 HD21 ASN A  22      -0.567  -2.641  -6.913  1.00  0.00           H  
ATOM    337 HD22 ASN A  22      -0.701  -3.540  -8.382  1.00  0.00           H  
ATOM    338  N   ASN A  23       2.634  -6.896  -6.232  1.00  0.00           N  
ATOM    339  CA  ASN A  23       3.586  -7.775  -6.910  1.00  0.00           C  
ATOM    340  C   ASN A  23       3.720  -7.409  -8.376  1.00  0.00           C  
ATOM    341  O   ASN A  23       4.784  -6.980  -8.825  1.00  0.00           O  
ATOM    342  CB  ASN A  23       3.162  -9.241  -6.808  1.00  0.00           C  
ATOM    343  CG  ASN A  23       2.401  -9.518  -5.520  1.00  0.00           C  
ATOM    344  OD1 ASN A  23       2.988  -9.905  -4.511  1.00  0.00           O  
ATOM    345  ND2 ASN A  23       1.090  -9.322  -5.565  1.00  0.00           N  
ATOM    346  H   ASN A  23       1.747  -7.233  -6.008  1.00  0.00           H  
ATOM    347  HA  ASN A  23       4.545  -7.665  -6.437  1.00  0.00           H  
ATOM    348  HB2 ASN A  23       2.530  -9.481  -7.648  1.00  0.00           H  
ATOM    349  HB3 ASN A  23       4.040  -9.860  -6.837  1.00  0.00           H  
ATOM    350 HD21 ASN A  23       0.699  -9.020  -6.415  1.00  0.00           H  
ATOM    351 HD22 ASN A  23       0.572  -9.470  -4.747  1.00  0.00           H  
ATOM    352  N   ARG A  24       2.640  -7.605  -9.124  1.00  0.00           N  
ATOM    353  CA  ARG A  24       2.622  -7.325 -10.558  1.00  0.00           C  
ATOM    354  C   ARG A  24       3.379  -6.040 -10.890  1.00  0.00           C  
ATOM    355  O   ARG A  24       3.946  -5.907 -11.976  1.00  0.00           O  
ATOM    356  CB  ARG A  24       1.181  -7.218 -11.049  1.00  0.00           C  
ATOM    357  CG  ARG A  24       0.751  -8.485 -11.787  1.00  0.00           C  
ATOM    358  CD  ARG A  24       0.258  -9.553 -10.814  1.00  0.00           C  
ATOM    359  NE  ARG A  24      -1.125  -9.292 -10.436  1.00  0.00           N  
ATOM    360  CZ  ARG A  24      -2.108  -9.323 -11.328  1.00  0.00           C  
ATOM    361  NH1 ARG A  24      -2.866 -10.405 -11.447  1.00  0.00           N  
ATOM    362  NH2 ARG A  24      -2.336  -8.271 -12.103  1.00  0.00           N  
ATOM    363  H   ARG A  24       1.833  -7.966  -8.702  1.00  0.00           H  
ATOM    364  HA  ARG A  24       3.096  -8.148 -11.063  1.00  0.00           H  
ATOM    365  HB2 ARG A  24       0.529  -7.065 -10.202  1.00  0.00           H  
ATOM    366  HB3 ARG A  24       1.098  -6.376 -11.720  1.00  0.00           H  
ATOM    367  HG2 ARG A  24      -0.044  -8.239 -12.473  1.00  0.00           H  
ATOM    368  HG3 ARG A  24       1.593  -8.873 -12.341  1.00  0.00           H  
ATOM    369  HD2 ARG A  24       0.318 -10.524 -11.286  1.00  0.00           H  
ATOM    370  HD3 ARG A  24       0.878  -9.543  -9.928  1.00  0.00           H  
ATOM    371  HE  ARG A  24      -1.335  -9.086  -9.502  1.00  0.00           H  
ATOM    372 HH11 ARG A  24      -2.696 -11.200 -10.865  1.00  0.00           H  
ATOM    373 HH12 ARG A  24      -3.606 -10.426 -12.119  1.00  0.00           H  
ATOM    374 HH21 ARG A  24      -1.767  -7.455 -12.017  1.00  0.00           H  
ATOM    375 HH22 ARG A  24      -3.077  -8.296 -12.775  1.00  0.00           H  
ATOM    376  N   THR A  25       3.379  -5.095  -9.957  1.00  0.00           N  
ATOM    377  CA  THR A  25       4.057  -3.823 -10.156  1.00  0.00           C  
ATOM    378  C   THR A  25       5.255  -3.678  -9.224  1.00  0.00           C  
ATOM    379  O   THR A  25       6.134  -2.851  -9.462  1.00  0.00           O  
ATOM    380  CB  THR A  25       3.073  -2.690  -9.909  1.00  0.00           C  
ATOM    381  OG1 THR A  25       2.834  -2.550  -8.518  1.00  0.00           O  
ATOM    382  CG2 THR A  25       1.757  -2.946 -10.644  1.00  0.00           C  
ATOM    383  H   THR A  25       2.903  -5.250  -9.118  1.00  0.00           H  
ATOM    384  HA  THR A  25       4.403  -3.769 -11.172  1.00  0.00           H  
ATOM    385  HB  THR A  25       3.506  -1.780 -10.280  1.00  0.00           H  
ATOM    386  HG1 THR A  25       2.667  -1.626  -8.313  1.00  0.00           H  
ATOM    387 HG21 THR A  25       1.330  -3.877 -10.297  1.00  0.00           H  
ATOM    388 HG22 THR A  25       1.070  -2.137 -10.444  1.00  0.00           H  
ATOM    389 HG23 THR A  25       1.944  -3.010 -11.707  1.00  0.00           H  
ATOM    390  N   LEU A  26       5.283  -4.475  -8.165  1.00  0.00           N  
ATOM    391  CA  LEU A  26       6.373  -4.423  -7.196  1.00  0.00           C  
ATOM    392  C   LEU A  26       6.388  -3.068  -6.508  1.00  0.00           C  
ATOM    393  O   LEU A  26       7.443  -2.454  -6.336  1.00  0.00           O  
ATOM    394  CB  LEU A  26       7.703  -4.681  -7.896  1.00  0.00           C  
ATOM    395  CG  LEU A  26       7.723  -6.077  -8.503  1.00  0.00           C  
ATOM    396  CD1 LEU A  26       7.417  -6.014  -9.994  1.00  0.00           C  
ATOM    397  CD2 LEU A  26       9.068  -6.754  -8.255  1.00  0.00           C  
ATOM    398  H   LEU A  26       4.548  -5.106  -8.023  1.00  0.00           H  
ATOM    399  HA  LEU A  26       6.213  -5.192  -6.450  1.00  0.00           H  
ATOM    400  HB2 LEU A  26       7.846  -3.950  -8.680  1.00  0.00           H  
ATOM    401  HB3 LEU A  26       8.504  -4.597  -7.176  1.00  0.00           H  
ATOM    402  HG  LEU A  26       6.950  -6.663  -8.029  1.00  0.00           H  
ATOM    403 HD11 LEU A  26       7.664  -5.031 -10.366  1.00  0.00           H  
ATOM    404 HD12 LEU A  26       8.003  -6.758 -10.512  1.00  0.00           H  
ATOM    405 HD13 LEU A  26       6.366  -6.208 -10.148  1.00  0.00           H  
ATOM    406 HD21 LEU A  26       9.618  -6.193  -7.514  1.00  0.00           H  
ATOM    407 HD22 LEU A  26       8.901  -7.759  -7.899  1.00  0.00           H  
ATOM    408 HD23 LEU A  26       9.629  -6.784  -9.177  1.00  0.00           H  
ATOM    409  N   GLU A  27       5.205  -2.605  -6.122  1.00  0.00           N  
ATOM    410  CA  GLU A  27       5.062  -1.314  -5.453  1.00  0.00           C  
ATOM    411  C   GLU A  27       4.511  -1.495  -4.044  1.00  0.00           C  
ATOM    412  O   GLU A  27       3.389  -1.969  -3.863  1.00  0.00           O  
ATOM    413  CB  GLU A  27       4.133  -0.414  -6.262  1.00  0.00           C  
ATOM    414  CG  GLU A  27       4.096   1.000  -5.690  1.00  0.00           C  
ATOM    415  CD  GLU A  27       3.336   1.926  -6.631  1.00  0.00           C  
ATOM    416  OE1 GLU A  27       3.820   2.155  -7.759  1.00  0.00           O  
ATOM    417  OE2 GLU A  27       2.258   2.419  -6.238  1.00  0.00           O  
ATOM    418  H   GLU A  27       4.404  -3.148  -6.296  1.00  0.00           H  
ATOM    419  HA  GLU A  27       6.034  -0.847  -5.391  1.00  0.00           H  
ATOM    420  HB2 GLU A  27       4.484  -0.372  -7.283  1.00  0.00           H  
ATOM    421  HB3 GLU A  27       3.137  -0.830  -6.243  1.00  0.00           H  
ATOM    422  HG2 GLU A  27       3.602   0.983  -4.731  1.00  0.00           H  
ATOM    423  HG3 GLU A  27       5.107   1.363  -5.570  1.00  0.00           H  
ATOM    424  N   SER A  28       5.307  -1.114  -3.049  1.00  0.00           N  
ATOM    425  CA  SER A  28       4.902  -1.230  -1.649  1.00  0.00           C  
ATOM    426  C   SER A  28       4.136   0.016  -1.222  1.00  0.00           C  
ATOM    427  O   SER A  28       4.346   1.101  -1.764  1.00  0.00           O  
ATOM    428  CB  SER A  28       6.156  -1.420  -0.774  1.00  0.00           C  
ATOM    429  OG  SER A  28       6.552  -0.191  -0.183  1.00  0.00           O  
ATOM    430  H   SER A  28       6.192  -0.742  -3.260  1.00  0.00           H  
ATOM    431  HA  SER A  28       4.249  -2.090  -1.545  1.00  0.00           H  
ATOM    432  HB2 SER A  28       5.957  -2.141   0.010  1.00  0.00           H  
ATOM    433  HB3 SER A  28       6.962  -1.783  -1.397  1.00  0.00           H  
ATOM    434  HG  SER A  28       7.012   0.344  -0.834  1.00  0.00           H  
ATOM    435  N   THR A  29       3.247  -0.141  -0.244  1.00  0.00           N  
ATOM    436  CA  THR A  29       2.457   0.983   0.250  1.00  0.00           C  
ATOM    437  C   THR A  29       2.009   0.752   1.687  1.00  0.00           C  
ATOM    438  O   THR A  29       1.843  -0.389   2.132  1.00  0.00           O  
ATOM    439  CB  THR A  29       1.240   1.212  -0.644  1.00  0.00           C  
ATOM    440  OG1 THR A  29       0.589   2.417  -0.271  1.00  0.00           O  
ATOM    441  CG2 THR A  29       0.264   0.044  -0.556  1.00  0.00           C  
ATOM    442  H   THR A  29       3.124  -1.030   0.155  1.00  0.00           H  
ATOM    443  HA  THR A  29       3.073   1.869   0.222  1.00  0.00           H  
ATOM    444  HB  THR A  29       1.575   1.304  -1.664  1.00  0.00           H  
ATOM    445  HG1 THR A  29       1.241   3.112  -0.155  1.00  0.00           H  
ATOM    446 HG21 THR A  29       0.812  -0.885  -0.575  1.00  0.00           H  
ATOM    447 HG22 THR A  29      -0.295   0.116   0.366  1.00  0.00           H  
ATOM    448 HG23 THR A  29      -0.415   0.081  -1.395  1.00  0.00           H  
ATOM    449  N   TRP A  30       1.820   1.856   2.402  1.00  0.00           N  
ATOM    450  CA  TRP A  30       1.393   1.826   3.794  1.00  0.00           C  
ATOM    451  C   TRP A  30      -0.118   1.958   3.886  1.00  0.00           C  
ATOM    452  O   TRP A  30      -0.748   1.410   4.791  1.00  0.00           O  
ATOM    453  CB  TRP A  30       2.043   2.983   4.535  1.00  0.00           C  
ATOM    454  CG  TRP A  30       3.506   2.775   4.760  1.00  0.00           C  
ATOM    455  CD1 TRP A  30       4.535   3.479   4.199  1.00  0.00           C  
ATOM    456  CD2 TRP A  30       4.107   1.785   5.613  1.00  0.00           C  
ATOM    457  NE1 TRP A  30       5.718   2.976   4.670  1.00  0.00           N  
ATOM    458  CE2 TRP A  30       5.494   1.944   5.530  1.00  0.00           C  
ATOM    459  CE3 TRP A  30       3.601   0.783   6.437  1.00  0.00           C  
ATOM    460  CZ2 TRP A  30       6.370   1.138   6.241  1.00  0.00           C  
ATOM    461  CZ3 TRP A  30       4.468  -0.029   7.150  1.00  0.00           C  
ATOM    462  CH2 TRP A  30       5.840   0.148   7.053  1.00  0.00           C  
ATOM    463  H   TRP A  30       1.974   2.726   1.978  1.00  0.00           H  
ATOM    464  HA  TRP A  30       1.704   0.897   4.244  1.00  0.00           H  
ATOM    465  HB2 TRP A  30       1.905   3.884   3.955  1.00  0.00           H  
ATOM    466  HB3 TRP A  30       1.559   3.101   5.493  1.00  0.00           H  
ATOM    467  HD1 TRP A  30       4.431   4.299   3.503  1.00  0.00           H  
ATOM    468  HE1 TRP A  30       6.605   3.311   4.420  1.00  0.00           H  
ATOM    469  HE3 TRP A  30       2.534   0.637   6.519  1.00  0.00           H  
ATOM    470  HZ2 TRP A  30       7.439   1.272   6.168  1.00  0.00           H  
ATOM    471  HZ3 TRP A  30       4.072  -0.805   7.783  1.00  0.00           H  
ATOM    472  HH2 TRP A  30       6.500  -0.493   7.618  1.00  0.00           H  
ATOM    473  N   GLU A  31      -0.689   2.705   2.951  1.00  0.00           N  
ATOM    474  CA  GLU A  31      -2.129   2.934   2.927  1.00  0.00           C  
ATOM    475  C   GLU A  31      -2.831   1.850   2.114  1.00  0.00           C  
ATOM    476  O   GLU A  31      -2.518   1.633   0.944  1.00  0.00           O  
ATOM    477  CB  GLU A  31      -2.420   4.321   2.329  1.00  0.00           C  
ATOM    478  CG  GLU A  31      -3.916   4.537   2.109  1.00  0.00           C  
ATOM    479  CD  GLU A  31      -4.673   4.380   3.422  1.00  0.00           C  
ATOM    480  OE1 GLU A  31      -4.170   4.858   4.461  1.00  0.00           O  
ATOM    481  OE2 GLU A  31      -5.768   3.779   3.409  1.00  0.00           O  
ATOM    482  H   GLU A  31      -0.124   3.122   2.263  1.00  0.00           H  
ATOM    483  HA  GLU A  31      -2.503   2.898   3.942  1.00  0.00           H  
ATOM    484  HB2 GLU A  31      -2.047   5.093   2.999  1.00  0.00           H  
ATOM    485  HB3 GLU A  31      -1.912   4.402   1.379  1.00  0.00           H  
ATOM    486  HG2 GLU A  31      -4.081   5.530   1.717  1.00  0.00           H  
ATOM    487  HG3 GLU A  31      -4.277   3.805   1.400  1.00  0.00           H  
ATOM    488  N   LYS A  32      -3.792   1.184   2.746  1.00  0.00           N  
ATOM    489  CA  LYS A  32      -4.563   0.130   2.089  1.00  0.00           C  
ATOM    490  C   LYS A  32      -5.298   0.718   0.885  1.00  0.00           C  
ATOM    491  O   LYS A  32      -5.889   1.793   0.979  1.00  0.00           O  
ATOM    492  CB  LYS A  32      -5.551  -0.468   3.088  1.00  0.00           C  
ATOM    493  CG  LYS A  32      -5.907  -1.915   2.740  1.00  0.00           C  
ATOM    494  CD  LYS A  32      -7.110  -2.396   3.546  1.00  0.00           C  
ATOM    495  CE  LYS A  32      -6.749  -2.579   5.018  1.00  0.00           C  
ATOM    496  NZ  LYS A  32      -6.640  -4.020   5.376  1.00  0.00           N  
ATOM    497  H   LYS A  32      -3.999   1.417   3.680  1.00  0.00           H  
ATOM    498  HA  LYS A  32      -3.887  -0.645   1.752  1.00  0.00           H  
ATOM    499  HB2 LYS A  32      -5.107  -0.444   4.075  1.00  0.00           H  
ATOM    500  HB3 LYS A  32      -6.453   0.129   3.092  1.00  0.00           H  
ATOM    501  HG2 LYS A  32      -6.135  -1.988   1.684  1.00  0.00           H  
ATOM    502  HG3 LYS A  32      -5.062  -2.548   2.964  1.00  0.00           H  
ATOM    503  HD2 LYS A  32      -7.905  -1.669   3.464  1.00  0.00           H  
ATOM    504  HD3 LYS A  32      -7.448  -3.341   3.146  1.00  0.00           H  
ATOM    505  HE2 LYS A  32      -5.802  -2.095   5.209  1.00  0.00           H  
ATOM    506  HE3 LYS A  32      -7.513  -2.118   5.627  1.00  0.00           H  
ATOM    507  HZ1 LYS A  32      -7.446  -4.540   4.974  1.00  0.00           H  
ATOM    508  HZ2 LYS A  32      -5.754  -4.407   4.996  1.00  0.00           H  
ATOM    509  HZ3 LYS A  32      -6.643  -4.121   6.411  1.00  0.00           H  
ATOM    510  N   PRO A  33      -5.252   0.036  -0.275  1.00  0.00           N  
ATOM    511  CA  PRO A  33      -5.897   0.515  -1.502  1.00  0.00           C  
ATOM    512  C   PRO A  33      -7.373   0.139  -1.584  1.00  0.00           C  
ATOM    513  O   PRO A  33      -7.835  -0.374  -2.604  1.00  0.00           O  
ATOM    514  CB  PRO A  33      -5.105  -0.158  -2.610  1.00  0.00           C  
ATOM    515  CG  PRO A  33      -4.503  -1.390  -2.000  1.00  0.00           C  
ATOM    516  CD  PRO A  33      -4.579  -1.252  -0.492  1.00  0.00           C  
ATOM    517  HA  PRO A  33      -5.790   1.583  -1.603  1.00  0.00           H  
ATOM    518  HB2 PRO A  33      -5.769  -0.412  -3.416  1.00  0.00           H  
ATOM    519  HB3 PRO A  33      -4.337   0.511  -2.964  1.00  0.00           H  
ATOM    520  HG2 PRO A  33      -5.047  -2.259  -2.324  1.00  0.00           H  
ATOM    521  HG3 PRO A  33      -3.476  -1.476  -2.301  1.00  0.00           H  
ATOM    522  HD2 PRO A  33      -5.159  -2.060  -0.070  1.00  0.00           H  
ATOM    523  HD3 PRO A  33      -3.588  -1.240  -0.069  1.00  0.00           H  
ATOM    524  N   GLN A  34      -8.103   0.426  -0.507  1.00  0.00           N  
ATOM    525  CA  GLN A  34      -9.544   0.162  -0.407  1.00  0.00           C  
ATOM    526  C   GLN A  34      -9.971  -1.063  -1.221  1.00  0.00           C  
ATOM    527  O   GLN A  34     -11.050  -1.078  -1.811  1.00  0.00           O  
ATOM    528  CB  GLN A  34     -10.308   1.395  -0.894  1.00  0.00           C  
ATOM    529  CG  GLN A  34     -10.678   2.364   0.238  1.00  0.00           C  
ATOM    530  CD  GLN A  34     -11.185   3.673  -0.348  1.00  0.00           C  
ATOM    531  OE1 GLN A  34     -12.377   3.829  -0.610  1.00  0.00           O  
ATOM    532  NE2 GLN A  34     -10.276   4.621  -0.555  1.00  0.00           N  
ATOM    533  H   GLN A  34      -7.659   0.857   0.248  1.00  0.00           H  
ATOM    534  HA  GLN A  34      -9.789  -0.023   0.627  1.00  0.00           H  
ATOM    535  HB2 GLN A  34      -9.680   1.919  -1.598  1.00  0.00           H  
ATOM    536  HB3 GLN A  34     -11.211   1.077  -1.392  1.00  0.00           H  
ATOM    537  HG2 GLN A  34     -11.458   1.929   0.849  1.00  0.00           H  
ATOM    538  HG3 GLN A  34      -9.807   2.565   0.846  1.00  0.00           H  
ATOM    539 HE21 GLN A  34      -9.344   4.428  -0.322  1.00  0.00           H  
ATOM    540 HE22 GLN A  34     -10.575   5.474  -0.932  1.00  0.00           H  
ATOM    541  N   GLU A  35      -9.124  -2.087  -1.241  1.00  0.00           N  
ATOM    542  CA  GLU A  35      -9.428  -3.310  -1.978  1.00  0.00           C  
ATOM    543  C   GLU A  35      -8.680  -4.494  -1.375  1.00  0.00           C  
ATOM    544  O   GLU A  35      -8.405  -5.481  -2.059  1.00  0.00           O  
ATOM    545  CB  GLU A  35      -9.073  -3.130  -3.457  1.00  0.00           C  
ATOM    546  CG  GLU A  35      -7.573  -3.298  -3.717  1.00  0.00           C  
ATOM    547  CD  GLU A  35      -7.078  -2.238  -4.695  1.00  0.00           C  
ATOM    548  OE1 GLU A  35      -7.916  -1.487  -5.238  1.00  0.00           O  
ATOM    549  OE2 GLU A  35      -5.852  -2.163  -4.918  1.00  0.00           O  
ATOM    550  H   GLU A  35      -8.282  -2.020  -0.747  1.00  0.00           H  
ATOM    551  HA  GLU A  35     -10.485  -3.502  -1.901  1.00  0.00           H  
ATOM    552  HB2 GLU A  35      -9.623  -3.856  -4.041  1.00  0.00           H  
ATOM    553  HB3 GLU A  35      -9.369  -2.139  -3.758  1.00  0.00           H  
ATOM    554  HG2 GLU A  35      -7.044  -3.198  -2.781  1.00  0.00           H  
ATOM    555  HG3 GLU A  35      -7.388  -4.280  -4.130  1.00  0.00           H  
ATOM    556  N   LEU A  36      -8.346  -4.384  -0.096  1.00  0.00           N  
ATOM    557  CA  LEU A  36      -7.621  -5.441   0.594  1.00  0.00           C  
ATOM    558  C   LEU A  36      -8.191  -5.658   1.989  1.00  0.00           C  
ATOM    559  O   LEU A  36      -7.475  -6.043   2.912  1.00  0.00           O  
ATOM    560  CB  LEU A  36      -6.142  -5.072   0.679  1.00  0.00           C  
ATOM    561  CG  LEU A  36      -5.283  -6.277   1.051  1.00  0.00           C  
ATOM    562  CD1 LEU A  36      -5.557  -7.449   0.112  1.00  0.00           C  
ATOM    563  CD2 LEU A  36      -3.805  -5.904   1.017  1.00  0.00           C  
ATOM    564  H   LEU A  36      -8.587  -3.570   0.392  1.00  0.00           H  
ATOM    565  HA  LEU A  36      -7.720  -6.355   0.029  1.00  0.00           H  
ATOM    566  HB2 LEU A  36      -5.819  -4.691  -0.277  1.00  0.00           H  
ATOM    567  HB3 LEU A  36      -6.014  -4.306   1.430  1.00  0.00           H  
ATOM    568  HG  LEU A  36      -5.536  -6.576   2.056  1.00  0.00           H  
ATOM    569 HD11 LEU A  36      -6.044  -7.086  -0.782  1.00  0.00           H  
ATOM    570 HD12 LEU A  36      -4.623  -7.923  -0.152  1.00  0.00           H  
ATOM    571 HD13 LEU A  36      -6.197  -8.163   0.609  1.00  0.00           H  
ATOM    572 HD21 LEU A  36      -3.671  -4.931   1.467  1.00  0.00           H  
ATOM    573 HD22 LEU A  36      -3.238  -6.639   1.568  1.00  0.00           H  
ATOM    574 HD23 LEU A  36      -3.467  -5.877  -0.008  1.00  0.00           H  
ATOM    575  N   LYS A  37      -9.489  -5.408   2.136  1.00  0.00           N  
ATOM    576  CA  LYS A  37     -10.164  -5.575   3.419  1.00  0.00           C  
ATOM    577  C   LYS A  37     -11.095  -6.780   3.376  1.00  0.00           C  
ATOM    578  O   LYS A  37     -11.303  -7.334   2.275  1.00  0.00           O  
ATOM    579  CB  LYS A  37     -10.957  -4.319   3.755  1.00  0.00           C  
ATOM    580  CG  LYS A  37     -10.041  -3.206   4.250  1.00  0.00           C  
ATOM    581  CD  LYS A  37     -10.558  -2.603   5.552  1.00  0.00           C  
ATOM    582  CE  LYS A  37      -9.580  -2.841   6.695  1.00  0.00           C  
ATOM    583  NZ  LYS A  37     -10.243  -3.519   7.845  1.00  0.00           N  
ATOM    584  OXT LYS A  37     -11.615  -7.169   4.443  1.00  0.00           O  
ATOM    585  H   LYS A  37     -10.005  -5.103   1.363  1.00  0.00           H  
ATOM    586  HA  LYS A  37      -9.419  -5.733   4.184  1.00  0.00           H  
ATOM    587  HB2 LYS A  37     -11.476  -3.981   2.869  1.00  0.00           H  
ATOM    588  HB3 LYS A  37     -11.679  -4.551   4.524  1.00  0.00           H  
ATOM    589  HG2 LYS A  37      -9.055  -3.612   4.415  1.00  0.00           H  
ATOM    590  HG3 LYS A  37      -9.988  -2.432   3.501  1.00  0.00           H  
ATOM    591  HD2 LYS A  37     -10.691  -1.539   5.418  1.00  0.00           H  
ATOM    592  HD3 LYS A  37     -11.507  -3.053   5.799  1.00  0.00           H  
ATOM    593  HE2 LYS A  37      -8.768  -3.460   6.339  1.00  0.00           H  
ATOM    594  HE3 LYS A  37      -9.185  -1.891   7.024  1.00  0.00           H  
ATOM    595  HZ1 LYS A  37     -11.087  -4.024   7.509  1.00  0.00           H  
ATOM    596  HZ2 LYS A  37      -9.584  -4.198   8.275  1.00  0.00           H  
ATOM    597  HZ3 LYS A  37     -10.520  -2.808   8.553  1.00  0.00           H  
TER     598      LYS A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -3.985  -3.197 -16.604  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.197  -3.995 -15.363  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.614  -3.805 -14.839  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.433  -3.130 -15.464  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.200  -2.198 -16.415  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.995  -3.284 -16.908  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.613  -3.551 -17.355  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.494  -3.673 -14.609  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.036  -5.040 -15.581  1.00  0.00           H  
ATOM     10  N   ALA A   2      -5.900  -4.406 -13.688  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -7.221  -4.305 -13.076  1.00  0.00           C  
ATOM     12  C   ALA A   2      -7.095  -4.156 -11.565  1.00  0.00           C  
ATOM     13  O   ALA A   2      -6.005  -3.920 -11.044  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -8.043  -5.548 -13.407  1.00  0.00           C  
ATOM     15  H   ALA A   2      -5.203  -4.930 -13.240  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -7.725  -3.437 -13.473  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -7.697  -6.376 -12.807  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -9.084  -5.356 -13.192  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -7.926  -5.785 -14.455  1.00  0.00           H  
ATOM     20  N   THR A   3      -8.216  -4.297 -10.865  1.00  0.00           N  
ATOM     21  CA  THR A   3      -8.233  -4.178  -9.410  1.00  0.00           C  
ATOM     22  C   THR A   3      -9.489  -4.825  -8.838  1.00  0.00           C  
ATOM     23  O   THR A   3     -10.408  -4.139  -8.394  1.00  0.00           O  
ATOM     24  CB  THR A   3      -8.168  -2.706  -9.003  1.00  0.00           C  
ATOM     25  OG1 THR A   3      -8.291  -1.877 -10.148  1.00  0.00           O  
ATOM     26  CG2 THR A   3      -6.861  -2.402  -8.275  1.00  0.00           C  
ATOM     27  H   THR A   3      -9.053  -4.484 -11.340  1.00  0.00           H  
ATOM     28  HA  THR A   3      -7.369  -4.687  -9.011  1.00  0.00           H  
ATOM     29  HB  THR A   3      -8.988  -2.496  -8.333  1.00  0.00           H  
ATOM     30  HG1 THR A   3      -8.816  -1.105  -9.930  1.00  0.00           H  
ATOM     31 HG21 THR A   3      -6.281  -3.308  -8.185  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -6.301  -1.668  -8.837  1.00  0.00           H  
ATOM     33 HG23 THR A   3      -7.081  -2.013  -7.292  1.00  0.00           H  
ATOM     34  N   ALA A   4      -9.518  -6.153  -8.846  1.00  0.00           N  
ATOM     35  CA  ALA A   4     -10.659  -6.897  -8.322  1.00  0.00           C  
ATOM     36  C   ALA A   4     -10.289  -7.550  -7.000  1.00  0.00           C  
ATOM     37  O   ALA A   4     -10.519  -8.742  -6.793  1.00  0.00           O  
ATOM     38  CB  ALA A   4     -11.105  -7.955  -9.326  1.00  0.00           C  
ATOM     39  H   ALA A   4      -8.753  -6.646  -9.210  1.00  0.00           H  
ATOM     40  HA  ALA A   4     -11.471  -6.207  -8.152  1.00  0.00           H  
ATOM     41  HB1 ALA A   4     -11.231  -7.497 -10.295  1.00  0.00           H  
ATOM     42  HB2 ALA A   4     -12.042  -8.383  -9.002  1.00  0.00           H  
ATOM     43  HB3 ALA A   4     -10.355  -8.729  -9.386  1.00  0.00           H  
ATOM     44  N   VAL A   5      -9.709  -6.755  -6.110  1.00  0.00           N  
ATOM     45  CA  VAL A   5      -9.295  -7.234  -4.799  1.00  0.00           C  
ATOM     46  C   VAL A   5      -8.218  -8.298  -4.939  1.00  0.00           C  
ATOM     47  O   VAL A   5      -8.498  -9.495  -4.885  1.00  0.00           O  
ATOM     48  CB  VAL A   5     -10.495  -7.798  -4.042  1.00  0.00           C  
ATOM     49  CG1 VAL A   5     -10.066  -8.316  -2.671  1.00  0.00           C  
ATOM     50  CG2 VAL A   5     -11.584  -6.739  -3.896  1.00  0.00           C  
ATOM     51  H   VAL A   5      -9.555  -5.818  -6.344  1.00  0.00           H  
ATOM     52  HA  VAL A   5      -8.888  -6.403  -4.247  1.00  0.00           H  
ATOM     53  HB  VAL A   5     -10.896  -8.625  -4.607  1.00  0.00           H  
ATOM     54 HG11 VAL A   5      -8.989  -8.360  -2.626  1.00  0.00           H  
ATOM     55 HG12 VAL A   5     -10.434  -7.649  -1.906  1.00  0.00           H  
ATOM     56 HG13 VAL A   5     -10.476  -9.303  -2.519  1.00  0.00           H  
ATOM     57 HG21 VAL A   5     -11.151  -5.760  -4.038  1.00  0.00           H  
ATOM     58 HG22 VAL A   5     -12.348  -6.909  -4.640  1.00  0.00           H  
ATOM     59 HG23 VAL A   5     -12.017  -6.805  -2.910  1.00  0.00           H  
ATOM     60  N   SER A   6      -6.982  -7.843  -5.116  1.00  0.00           N  
ATOM     61  CA  SER A   6      -5.834  -8.740  -5.266  1.00  0.00           C  
ATOM     62  C   SER A   6      -4.620  -7.961  -5.753  1.00  0.00           C  
ATOM     63  O   SER A   6      -4.612  -6.731  -5.735  1.00  0.00           O  
ATOM     64  CB  SER A   6      -6.159  -9.859  -6.253  1.00  0.00           C  
ATOM     65  OG  SER A   6      -6.028 -11.128  -5.629  1.00  0.00           O  
ATOM     66  H   SER A   6      -6.838  -6.875  -5.145  1.00  0.00           H  
ATOM     67  HA  SER A   6      -5.608  -9.176  -4.305  1.00  0.00           H  
ATOM     68  HB2 SER A   6      -7.173  -9.737  -6.603  1.00  0.00           H  
ATOM     69  HB3 SER A   6      -5.481  -9.802  -7.091  1.00  0.00           H  
ATOM     70  HG  SER A   6      -6.374 -11.082  -4.736  1.00  0.00           H  
ATOM     71  N   GLU A   7      -3.595  -8.684  -6.193  1.00  0.00           N  
ATOM     72  CA  GLU A   7      -2.374  -8.065  -6.689  1.00  0.00           C  
ATOM     73  C   GLU A   7      -1.648  -7.318  -5.573  1.00  0.00           C  
ATOM     74  O   GLU A   7      -0.808  -6.458  -5.838  1.00  0.00           O  
ATOM     75  CB  GLU A   7      -2.704  -7.104  -7.825  1.00  0.00           C  
ATOM     76  CG  GLU A   7      -2.410  -7.733  -9.184  1.00  0.00           C  
ATOM     77  CD  GLU A   7      -2.827  -6.787 -10.303  1.00  0.00           C  
ATOM     78  OE1 GLU A   7      -3.733  -5.959 -10.075  1.00  0.00           O  
ATOM     79  OE2 GLU A   7      -2.246  -6.877 -11.405  1.00  0.00           O  
ATOM     80  H   GLU A   7      -3.663  -9.660  -6.186  1.00  0.00           H  
ATOM     81  HA  GLU A   7      -1.730  -8.840  -7.066  1.00  0.00           H  
ATOM     82  HB2 GLU A   7      -3.751  -6.847  -7.772  1.00  0.00           H  
ATOM     83  HB3 GLU A   7      -2.110  -6.209  -7.714  1.00  0.00           H  
ATOM     84  HG2 GLU A   7      -1.352  -7.933  -9.262  1.00  0.00           H  
ATOM     85  HG3 GLU A   7      -2.960  -8.658  -9.275  1.00  0.00           H  
ATOM     86  N   TRP A   8      -1.974  -7.647  -4.329  1.00  0.00           N  
ATOM     87  CA  TRP A   8      -1.354  -7.003  -3.176  1.00  0.00           C  
ATOM     88  C   TRP A   8      -0.962  -8.040  -2.129  1.00  0.00           C  
ATOM     89  O   TRP A   8      -1.718  -8.970  -1.850  1.00  0.00           O  
ATOM     90  CB  TRP A   8      -2.329  -6.005  -2.565  1.00  0.00           C  
ATOM     91  CG  TRP A   8      -2.417  -4.728  -3.341  1.00  0.00           C  
ATOM     92  CD1 TRP A   8      -3.393  -4.371  -4.230  1.00  0.00           C  
ATOM     93  CD2 TRP A   8      -1.487  -3.629  -3.298  1.00  0.00           C  
ATOM     94  NE1 TRP A   8      -3.109  -3.126  -4.718  1.00  0.00           N  
ATOM     95  CE2 TRP A   8      -1.958  -2.644  -4.173  1.00  0.00           C  
ATOM     96  CE3 TRP A   8      -0.305  -3.387  -2.601  1.00  0.00           C  
ATOM     97  CZ2 TRP A   8      -1.286  -1.447  -4.365  1.00  0.00           C  
ATOM     98  CZ3 TRP A   8       0.373  -2.194  -2.786  1.00  0.00           C  
ATOM     99  CH2 TRP A   8      -0.112  -1.230  -3.661  1.00  0.00           C  
ATOM    100  H   TRP A   8      -2.653  -8.335  -4.180  1.00  0.00           H  
ATOM    101  HA  TRP A   8      -0.469  -6.473  -3.500  1.00  0.00           H  
ATOM    102  HB2 TRP A   8      -3.309  -6.456  -2.533  1.00  0.00           H  
ATOM    103  HB3 TRP A   8      -2.010  -5.776  -1.560  1.00  0.00           H  
ATOM    104  HD1 TRP A   8      -4.247  -4.975  -4.499  1.00  0.00           H  
ATOM    105  HE1 TRP A   8      -3.660  -2.645  -5.372  1.00  0.00           H  
ATOM    106  HE3 TRP A   8       0.083  -4.126  -1.919  1.00  0.00           H  
ATOM    107  HZ2 TRP A   8      -1.659  -0.694  -5.043  1.00  0.00           H  
ATOM    108  HZ3 TRP A   8       1.289  -2.014  -2.245  1.00  0.00           H  
ATOM    109  HH2 TRP A   8       0.429  -0.305  -3.793  1.00  0.00           H  
ATOM    110  N   THR A   9       0.220  -7.869  -1.545  1.00  0.00           N  
ATOM    111  CA  THR A   9       0.712  -8.783  -0.519  1.00  0.00           C  
ATOM    112  C   THR A   9       0.889  -8.035   0.795  1.00  0.00           C  
ATOM    113  O   THR A   9       1.370  -6.905   0.808  1.00  0.00           O  
ATOM    114  CB  THR A   9       2.040  -9.392  -0.954  1.00  0.00           C  
ATOM    115  OG1 THR A   9       2.156  -9.340  -2.366  1.00  0.00           O  
ATOM    116  CG2 THR A   9       2.157 -10.836  -0.473  1.00  0.00           C  
ATOM    117  H   THR A   9       0.773  -7.103  -1.807  1.00  0.00           H  
ATOM    118  HA  THR A   9      -0.010  -9.574  -0.376  1.00  0.00           H  
ATOM    119  HB  THR A   9       2.842  -8.818  -0.515  1.00  0.00           H  
ATOM    120  HG1 THR A   9       1.604 -10.019  -2.759  1.00  0.00           H  
ATOM    121 HG21 THR A   9       1.185 -11.189  -0.162  1.00  0.00           H  
ATOM    122 HG22 THR A   9       2.526 -11.452  -1.278  1.00  0.00           H  
ATOM    123 HG23 THR A   9       2.842 -10.879   0.361  1.00  0.00           H  
ATOM    124  N   GLU A  10       0.489  -8.666   1.893  1.00  0.00           N  
ATOM    125  CA  GLU A  10       0.591  -8.048   3.213  1.00  0.00           C  
ATOM    126  C   GLU A  10       1.914  -8.392   3.881  1.00  0.00           C  
ATOM    127  O   GLU A  10       2.404  -9.518   3.783  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -0.569  -8.510   4.092  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -1.885  -8.508   3.319  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -3.046  -8.819   4.255  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -3.050  -8.301   5.392  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -3.949  -9.582   3.850  1.00  0.00           O  
ATOM    133  H   GLU A  10       0.108  -9.565   1.813  1.00  0.00           H  
ATOM    134  HA  GLU A  10       0.535  -6.976   3.101  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -0.368  -9.510   4.444  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -0.656  -7.844   4.938  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -2.038  -7.536   2.876  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -1.844  -9.257   2.542  1.00  0.00           H  
ATOM    139  N   TYR A  11       2.483  -7.405   4.565  1.00  0.00           N  
ATOM    140  CA  TYR A  11       3.751  -7.575   5.263  1.00  0.00           C  
ATOM    141  C   TYR A  11       3.700  -6.874   6.616  1.00  0.00           C  
ATOM    142  O   TYR A  11       3.066  -5.829   6.759  1.00  0.00           O  
ATOM    143  CB  TYR A  11       4.877  -6.996   4.417  1.00  0.00           C  
ATOM    144  CG  TYR A  11       5.360  -7.949   3.355  1.00  0.00           C  
ATOM    145  CD1 TYR A  11       6.178  -9.013   3.693  1.00  0.00           C  
ATOM    146  CD2 TYR A  11       4.981  -7.762   2.037  1.00  0.00           C  
ATOM    147  CE1 TYR A  11       6.617  -9.888   2.714  1.00  0.00           C  
ATOM    148  CE2 TYR A  11       5.421  -8.637   1.059  1.00  0.00           C  
ATOM    149  CZ  TYR A  11       6.236  -9.696   1.402  1.00  0.00           C  
ATOM    150  OH  TYR A  11       6.672 -10.566   0.429  1.00  0.00           O  
ATOM    151  H   TYR A  11       2.036  -6.536   4.599  1.00  0.00           H  
ATOM    152  HA  TYR A  11       3.931  -8.629   5.416  1.00  0.00           H  
ATOM    153  HB2 TYR A  11       4.518  -6.098   3.933  1.00  0.00           H  
ATOM    154  HB3 TYR A  11       5.707  -6.745   5.062  1.00  0.00           H  
ATOM    155  HD1 TYR A  11       6.476  -9.159   4.722  1.00  0.00           H  
ATOM    156  HD2 TYR A  11       4.345  -6.934   1.770  1.00  0.00           H  
ATOM    157  HE1 TYR A  11       7.255 -10.717   2.977  1.00  0.00           H  
ATOM    158  HE2 TYR A  11       5.123  -8.490   0.032  1.00  0.00           H  
ATOM    159  HH  TYR A  11       7.118 -10.075  -0.265  1.00  0.00           H  
ATOM    160  N   LYS A  12       4.370  -7.454   7.608  1.00  0.00           N  
ATOM    161  CA  LYS A  12       4.397  -6.883   8.951  1.00  0.00           C  
ATOM    162  C   LYS A  12       5.802  -6.394   9.287  1.00  0.00           C  
ATOM    163  O   LYS A  12       6.784  -7.104   9.072  1.00  0.00           O  
ATOM    164  CB  LYS A  12       3.952  -7.939   9.967  1.00  0.00           C  
ATOM    165  CG  LYS A  12       4.028  -7.401  11.393  1.00  0.00           C  
ATOM    166  CD  LYS A  12       5.326  -7.825  12.075  1.00  0.00           C  
ATOM    167  CE  LYS A  12       5.050  -8.739  13.265  1.00  0.00           C  
ATOM    168  NZ  LYS A  12       5.464 -10.142  12.980  1.00  0.00           N  
ATOM    169  H   LYS A  12       4.855  -8.286   7.433  1.00  0.00           H  
ATOM    170  HA  LYS A  12       3.719  -6.041   8.989  1.00  0.00           H  
ATOM    171  HB2 LYS A  12       2.932  -8.238   9.756  1.00  0.00           H  
ATOM    172  HB3 LYS A  12       4.596  -8.801   9.881  1.00  0.00           H  
ATOM    173  HG2 LYS A  12       3.980  -6.323  11.365  1.00  0.00           H  
ATOM    174  HG3 LYS A  12       3.191  -7.781  11.959  1.00  0.00           H  
ATOM    175  HD2 LYS A  12       5.945  -8.349  11.361  1.00  0.00           H  
ATOM    176  HD3 LYS A  12       5.847  -6.945  12.420  1.00  0.00           H  
ATOM    177  HE2 LYS A  12       5.598  -8.376  14.122  1.00  0.00           H  
ATOM    178  HE3 LYS A  12       3.993  -8.720  13.485  1.00  0.00           H  
ATOM    179  HZ1 LYS A  12       5.534 -10.282  11.952  1.00  0.00           H  
ATOM    180  HZ2 LYS A  12       6.389 -10.327  13.416  1.00  0.00           H  
ATOM    181  HZ3 LYS A  12       4.757 -10.798  13.372  1.00  0.00           H  
ATOM    182  N   THR A  13       5.892  -5.173   9.812  1.00  0.00           N  
ATOM    183  CA  THR A  13       7.178  -4.587  10.172  1.00  0.00           C  
ATOM    184  C   THR A  13       7.430  -4.720  11.665  1.00  0.00           C  
ATOM    185  O   THR A  13       6.496  -4.858  12.455  1.00  0.00           O  
ATOM    186  CB  THR A  13       7.209  -3.113   9.783  1.00  0.00           C  
ATOM    187  OG1 THR A  13       5.919  -2.541   9.942  1.00  0.00           O  
ATOM    188  CG2 THR A  13       7.684  -2.943   8.345  1.00  0.00           C  
ATOM    189  H   THR A  13       5.073  -4.654   9.956  1.00  0.00           H  
ATOM    190  HA  THR A  13       7.960  -5.104   9.638  1.00  0.00           H  
ATOM    191  HB  THR A  13       7.901  -2.599  10.438  1.00  0.00           H  
ATOM    192  HG1 THR A  13       5.858  -2.122  10.803  1.00  0.00           H  
ATOM    193 HG21 THR A  13       7.998  -3.899   7.957  1.00  0.00           H  
ATOM    194 HG22 THR A  13       6.874  -2.556   7.745  1.00  0.00           H  
ATOM    195 HG23 THR A  13       8.514  -2.252   8.321  1.00  0.00           H  
ATOM    196  N   ALA A  14       8.699  -4.662  12.047  1.00  0.00           N  
ATOM    197  CA  ALA A  14       9.084  -4.760  13.448  1.00  0.00           C  
ATOM    198  C   ALA A  14       8.364  -3.692  14.257  1.00  0.00           C  
ATOM    199  O   ALA A  14       8.098  -3.869  15.446  1.00  0.00           O  
ATOM    200  CB  ALA A  14      10.593  -4.584  13.579  1.00  0.00           C  
ATOM    201  H   ALA A  14       9.395  -4.540  11.367  1.00  0.00           H  
ATOM    202  HA  ALA A  14       8.809  -5.734  13.821  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      10.844  -4.410  14.614  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      10.905  -3.738  12.983  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      11.089  -5.477  13.230  1.00  0.00           H  
ATOM    206  N   ASP A  15       8.051  -2.577  13.602  1.00  0.00           N  
ATOM    207  CA  ASP A  15       7.360  -1.470  14.250  1.00  0.00           C  
ATOM    208  C   ASP A  15       5.983  -1.910  14.734  1.00  0.00           C  
ATOM    209  O   ASP A  15       5.435  -1.337  15.675  1.00  0.00           O  
ATOM    210  CB  ASP A  15       7.222  -0.304  13.273  1.00  0.00           C  
ATOM    211  CG  ASP A  15       8.584   0.322  13.007  1.00  0.00           C  
ATOM    212  OD1 ASP A  15       9.333  -0.217  12.165  1.00  0.00           O  
ATOM    213  OD2 ASP A  15       8.899   1.353  13.639  1.00  0.00           O  
ATOM    214  H   ASP A  15       8.292  -2.499  12.656  1.00  0.00           H  
ATOM    215  HA  ASP A  15       7.943  -1.145  15.100  1.00  0.00           H  
ATOM    216  HB2 ASP A  15       6.809  -0.667  12.343  1.00  0.00           H  
ATOM    217  HB3 ASP A  15       6.564   0.442  13.696  1.00  0.00           H  
ATOM    218  N   GLY A  16       5.427  -2.933  14.089  1.00  0.00           N  
ATOM    219  CA  GLY A  16       4.112  -3.445  14.461  1.00  0.00           C  
ATOM    220  C   GLY A  16       3.038  -2.905  13.526  1.00  0.00           C  
ATOM    221  O   GLY A  16       1.888  -2.721  13.926  1.00  0.00           O  
ATOM    222  H   GLY A  16       5.912  -3.352  13.345  1.00  0.00           H  
ATOM    223  HA2 GLY A  16       3.888  -3.141  15.473  1.00  0.00           H  
ATOM    224  HA3 GLY A  16       4.124  -4.524  14.404  1.00  0.00           H  
ATOM    225  N   LYS A  17       3.419  -2.656  12.278  1.00  0.00           N  
ATOM    226  CA  LYS A  17       2.488  -2.138  11.282  1.00  0.00           C  
ATOM    227  C   LYS A  17       2.384  -3.094  10.103  1.00  0.00           C  
ATOM    228  O   LYS A  17       3.383  -3.661   9.660  1.00  0.00           O  
ATOM    229  CB  LYS A  17       2.941  -0.766  10.793  1.00  0.00           C  
ATOM    230  CG  LYS A  17       1.997   0.324  11.286  1.00  0.00           C  
ATOM    231  CD  LYS A  17       1.178   0.910  10.138  1.00  0.00           C  
ATOM    232  CE  LYS A  17      -0.109   0.120   9.912  1.00  0.00           C  
ATOM    233  NZ  LYS A  17      -0.842  -0.093  11.192  1.00  0.00           N  
ATOM    234  H   LYS A  17       4.349  -2.826  12.021  1.00  0.00           H  
ATOM    235  HA  LYS A  17       1.514  -2.038  11.736  1.00  0.00           H  
ATOM    236  HB2 LYS A  17       3.938  -0.567  11.160  1.00  0.00           H  
ATOM    237  HB3 LYS A  17       2.951  -0.761   9.713  1.00  0.00           H  
ATOM    238  HG2 LYS A  17       1.326  -0.099  12.019  1.00  0.00           H  
ATOM    239  HG3 LYS A  17       2.577   1.110  11.745  1.00  0.00           H  
ATOM    240  HD2 LYS A  17       0.927   1.934  10.371  1.00  0.00           H  
ATOM    241  HD3 LYS A  17       1.770   0.884   9.235  1.00  0.00           H  
ATOM    242  HE2 LYS A  17      -0.743   0.664   9.228  1.00  0.00           H  
ATOM    243  HE3 LYS A  17       0.137  -0.841   9.483  1.00  0.00           H  
ATOM    244  HZ1 LYS A  17      -0.525   0.606  11.893  1.00  0.00           H  
ATOM    245  HZ2 LYS A  17      -1.863   0.016  11.029  1.00  0.00           H  
ATOM    246  HZ3 LYS A  17      -0.651  -1.051  11.547  1.00  0.00           H  
ATOM    247  N   THR A  18       1.170  -3.262   9.594  1.00  0.00           N  
ATOM    248  CA  THR A  18       0.932  -4.142   8.459  1.00  0.00           C  
ATOM    249  C   THR A  18       0.759  -3.322   7.189  1.00  0.00           C  
ATOM    250  O   THR A  18      -0.241  -2.625   7.019  1.00  0.00           O  
ATOM    251  CB  THR A  18      -0.314  -4.989   8.706  1.00  0.00           C  
ATOM    252  OG1 THR A  18      -0.248  -5.587   9.991  1.00  0.00           O  
ATOM    253  CG2 THR A  18      -0.458  -6.066   7.635  1.00  0.00           C  
ATOM    254  H   THR A  18       0.416  -2.776   9.990  1.00  0.00           H  
ATOM    255  HA  THR A  18       1.782  -4.797   8.341  1.00  0.00           H  
ATOM    256  HB  THR A  18      -1.181  -4.347   8.664  1.00  0.00           H  
ATOM    257  HG1 THR A  18      -0.950  -6.238  10.076  1.00  0.00           H  
ATOM    258 HG21 THR A  18       0.434  -6.086   7.026  1.00  0.00           H  
ATOM    259 HG22 THR A  18      -0.593  -7.027   8.110  1.00  0.00           H  
ATOM    260 HG23 THR A  18      -1.313  -5.844   7.016  1.00  0.00           H  
ATOM    261  N   TYR A  19       1.735  -3.415   6.293  1.00  0.00           N  
ATOM    262  CA  TYR A  19       1.682  -2.688   5.030  1.00  0.00           C  
ATOM    263  C   TYR A  19       1.427  -3.658   3.892  1.00  0.00           C  
ATOM    264  O   TYR A  19       1.237  -4.852   4.122  1.00  0.00           O  
ATOM    265  CB  TYR A  19       2.972  -1.900   4.790  1.00  0.00           C  
ATOM    266  CG  TYR A  19       4.224  -2.739   4.821  1.00  0.00           C  
ATOM    267  CD1 TYR A  19       4.708  -3.221   6.023  1.00  0.00           C  
ATOM    268  CD2 TYR A  19       4.898  -3.016   3.646  1.00  0.00           C  
ATOM    269  CE1 TYR A  19       5.863  -3.982   6.051  1.00  0.00           C  
ATOM    270  CE2 TYR A  19       6.054  -3.777   3.673  1.00  0.00           C  
ATOM    271  CZ  TYR A  19       6.532  -4.257   4.875  1.00  0.00           C  
ATOM    272  OH  TYR A  19       7.682  -5.013   4.902  1.00  0.00           O  
ATOM    273  H   TYR A  19       2.497  -3.998   6.481  1.00  0.00           H  
ATOM    274  HA  TYR A  19       0.860  -1.992   5.076  1.00  0.00           H  
ATOM    275  HB2 TYR A  19       2.907  -1.420   3.826  1.00  0.00           H  
ATOM    276  HB3 TYR A  19       3.054  -1.145   5.552  1.00  0.00           H  
ATOM    277  HD1 TYR A  19       4.180  -3.003   6.940  1.00  0.00           H  
ATOM    278  HD2 TYR A  19       4.523  -2.636   2.710  1.00  0.00           H  
ATOM    279  HE1 TYR A  19       6.239  -4.358   6.991  1.00  0.00           H  
ATOM    280  HE2 TYR A  19       6.577  -3.993   2.754  1.00  0.00           H  
ATOM    281  HH  TYR A  19       8.429  -4.452   5.119  1.00  0.00           H  
ATOM    282  N   TYR A  20       1.397  -3.154   2.665  1.00  0.00           N  
ATOM    283  CA  TYR A  20       1.132  -4.015   1.520  1.00  0.00           C  
ATOM    284  C   TYR A  20       2.150  -3.800   0.405  1.00  0.00           C  
ATOM    285  O   TYR A  20       2.777  -2.745   0.318  1.00  0.00           O  
ATOM    286  CB  TYR A  20      -0.278  -3.756   1.011  1.00  0.00           C  
ATOM    287  CG  TYR A  20      -1.291  -3.767   2.122  1.00  0.00           C  
ATOM    288  CD1 TYR A  20      -1.613  -4.957   2.747  1.00  0.00           C  
ATOM    289  CD2 TYR A  20      -1.891  -2.590   2.528  1.00  0.00           C  
ATOM    290  CE1 TYR A  20      -2.538  -4.971   3.777  1.00  0.00           C  
ATOM    291  CE2 TYR A  20      -2.817  -2.604   3.557  1.00  0.00           C  
ATOM    292  CZ  TYR A  20      -3.136  -3.794   4.177  1.00  0.00           C  
ATOM    293  OH  TYR A  20      -4.056  -3.807   5.201  1.00  0.00           O  
ATOM    294  H   TYR A  20       1.539  -2.188   2.532  1.00  0.00           H  
ATOM    295  HA  TYR A  20       1.190  -5.036   1.854  1.00  0.00           H  
ATOM    296  HB2 TYR A  20      -0.307  -2.792   0.523  1.00  0.00           H  
ATOM    297  HB3 TYR A  20      -0.542  -4.525   0.300  1.00  0.00           H  
ATOM    298  HD1 TYR A  20      -1.143  -5.875   2.426  1.00  0.00           H  
ATOM    299  HD2 TYR A  20      -1.638  -1.661   2.040  1.00  0.00           H  
ATOM    300  HE1 TYR A  20      -2.789  -5.902   4.264  1.00  0.00           H  
ATOM    301  HE2 TYR A  20      -3.285  -1.685   3.873  1.00  0.00           H  
ATOM    302  HH  TYR A  20      -4.415  -4.691   5.299  1.00  0.00           H  
ATOM    303  N   TYR A  21       2.306  -4.812  -0.451  1.00  0.00           N  
ATOM    304  CA  TYR A  21       3.245  -4.737  -1.564  1.00  0.00           C  
ATOM    305  C   TYR A  21       2.616  -5.313  -2.824  1.00  0.00           C  
ATOM    306  O   TYR A  21       2.417  -6.522  -2.931  1.00  0.00           O  
ATOM    307  CB  TYR A  21       4.533  -5.506  -1.223  1.00  0.00           C  
ATOM    308  CG  TYR A  21       5.409  -5.808  -2.428  1.00  0.00           C  
ATOM    309  CD1 TYR A  21       5.140  -6.913  -3.225  1.00  0.00           C  
ATOM    310  CD2 TYR A  21       6.477  -4.983  -2.742  1.00  0.00           C  
ATOM    311  CE1 TYR A  21       5.935  -7.189  -4.325  1.00  0.00           C  
ATOM    312  CE2 TYR A  21       7.272  -5.263  -3.843  1.00  0.00           C  
ATOM    313  CZ  TYR A  21       6.997  -6.364  -4.628  1.00  0.00           C  
ATOM    314  OH  TYR A  21       7.786  -6.639  -5.721  1.00  0.00           O  
ATOM    315  H   TYR A  21       1.774  -5.630  -0.331  1.00  0.00           H  
ATOM    316  HA  TYR A  21       3.493  -3.703  -1.740  1.00  0.00           H  
ATOM    317  HB2 TYR A  21       5.110  -4.921  -0.522  1.00  0.00           H  
ATOM    318  HB3 TYR A  21       4.262  -6.443  -0.757  1.00  0.00           H  
ATOM    319  HD1 TYR A  21       4.312  -7.562  -2.989  1.00  0.00           H  
ATOM    320  HD2 TYR A  21       6.691  -4.121  -2.130  1.00  0.00           H  
ATOM    321  HE1 TYR A  21       5.721  -8.051  -4.946  1.00  0.00           H  
ATOM    322  HE2 TYR A  21       8.104  -4.619  -4.086  1.00  0.00           H  
ATOM    323  HH  TYR A  21       8.606  -7.043  -5.431  1.00  0.00           H  
ATOM    324  N   ASN A  22       2.339  -4.452  -3.794  1.00  0.00           N  
ATOM    325  CA  ASN A  22       1.782  -4.911  -5.053  1.00  0.00           C  
ATOM    326  C   ASN A  22       2.889  -5.612  -5.814  1.00  0.00           C  
ATOM    327  O   ASN A  22       3.944  -5.028  -6.048  1.00  0.00           O  
ATOM    328  CB  ASN A  22       1.237  -3.739  -5.865  1.00  0.00           C  
ATOM    329  CG  ASN A  22       0.460  -4.257  -7.067  1.00  0.00           C  
ATOM    330  OD1 ASN A  22       1.039  -4.819  -7.996  1.00  0.00           O  
ATOM    331  ND2 ASN A  22      -0.854  -4.070  -7.050  1.00  0.00           N  
ATOM    332  H   ASN A  22       2.542  -3.501  -3.669  1.00  0.00           H  
ATOM    333  HA  ASN A  22       0.985  -5.614  -4.854  1.00  0.00           H  
ATOM    334  HB2 ASN A  22       0.579  -3.148  -5.243  1.00  0.00           H  
ATOM    335  HB3 ASN A  22       2.058  -3.128  -6.206  1.00  0.00           H  
ATOM    336 HD21 ASN A  22      -1.246  -3.616  -6.277  1.00  0.00           H  
ATOM    337 HD22 ASN A  22      -1.378  -4.397  -7.810  1.00  0.00           H  
ATOM    338  N   ASN A  23       2.664  -6.872  -6.162  1.00  0.00           N  
ATOM    339  CA  ASN A  23       3.669  -7.665  -6.864  1.00  0.00           C  
ATOM    340  C   ASN A  23       3.709  -7.304  -8.337  1.00  0.00           C  
ATOM    341  O   ASN A  23       4.737  -6.870  -8.855  1.00  0.00           O  
ATOM    342  CB  ASN A  23       3.383  -9.162  -6.734  1.00  0.00           C  
ATOM    343  CG  ASN A  23       2.696  -9.489  -5.417  1.00  0.00           C  
ATOM    344  OD1 ASN A  23       3.348  -9.805  -4.422  1.00  0.00           O  
ATOM    345  ND2 ASN A  23       1.371  -9.415  -5.417  1.00  0.00           N  
ATOM    346  H   ASN A  23       1.815  -7.284  -5.922  1.00  0.00           H  
ATOM    347  HA  ASN A  23       4.632  -7.462  -6.429  1.00  0.00           H  
ATOM    348  HB2 ASN A  23       2.749  -9.469  -7.547  1.00  0.00           H  
ATOM    349  HB3 ASN A  23       4.313  -9.699  -6.789  1.00  0.00           H  
ATOM    350 HD21 ASN A  23       0.925  -9.161  -6.255  1.00  0.00           H  
ATOM    351 HD22 ASN A  23       0.898  -9.604  -4.584  1.00  0.00           H  
ATOM    352  N   ARG A  24       2.581  -7.502  -9.011  1.00  0.00           N  
ATOM    353  CA  ARG A  24       2.470  -7.218 -10.440  1.00  0.00           C  
ATOM    354  C   ARG A  24       3.171  -5.909 -10.797  1.00  0.00           C  
ATOM    355  O   ARG A  24       3.676  -5.746 -11.907  1.00  0.00           O  
ATOM    356  CB  ARG A  24       1.000  -7.142 -10.842  1.00  0.00           C  
ATOM    357  CG  ARG A  24       0.544  -8.428 -11.526  1.00  0.00           C  
ATOM    358  CD  ARG A  24       0.102  -9.475 -10.506  1.00  0.00           C  
ATOM    359  NE  ARG A  24       0.836 -10.720 -10.707  1.00  0.00           N  
ATOM    360  CZ  ARG A  24       0.333 -11.894 -10.338  1.00  0.00           C  
ATOM    361  NH1 ARG A  24      -0.097 -12.074  -9.097  1.00  0.00           N  
ATOM    362  NH2 ARG A  24       0.258 -12.890 -11.211  1.00  0.00           N  
ATOM    363  H   ARG A  24       1.803  -7.862  -8.536  1.00  0.00           H  
ATOM    364  HA  ARG A  24       2.936  -8.025 -10.981  1.00  0.00           H  
ATOM    365  HB2 ARG A  24       0.401  -6.979  -9.959  1.00  0.00           H  
ATOM    366  HB3 ARG A  24       0.864  -6.314 -11.523  1.00  0.00           H  
ATOM    367  HG2 ARG A  24      -0.284  -8.202 -12.182  1.00  0.00           H  
ATOM    368  HG3 ARG A  24       1.362  -8.827 -12.108  1.00  0.00           H  
ATOM    369  HD2 ARG A  24       0.295  -9.107  -9.510  1.00  0.00           H  
ATOM    370  HD3 ARG A  24      -0.955  -9.665 -10.624  1.00  0.00           H  
ATOM    371  HE  ARG A  24       1.721 -10.693 -11.125  1.00  0.00           H  
ATOM    372 HH11 ARG A  24      -0.043 -11.326  -8.436  1.00  0.00           H  
ATOM    373 HH12 ARG A  24      -0.475 -12.959  -8.821  1.00  0.00           H  
ATOM    374 HH21 ARG A  24       0.580 -12.759 -12.148  1.00  0.00           H  
ATOM    375 HH22 ARG A  24      -0.121 -13.772 -10.932  1.00  0.00           H  
ATOM    376  N   THR A  25       3.189  -4.979  -9.849  1.00  0.00           N  
ATOM    377  CA  THR A  25       3.814  -3.682 -10.055  1.00  0.00           C  
ATOM    378  C   THR A  25       5.042  -3.515  -9.168  1.00  0.00           C  
ATOM    379  O   THR A  25       5.896  -2.669  -9.431  1.00  0.00           O  
ATOM    380  CB  THR A  25       2.804  -2.585  -9.746  1.00  0.00           C  
ATOM    381  OG1 THR A  25       2.668  -2.436  -8.342  1.00  0.00           O  
ATOM    382  CG2 THR A  25       1.446  -2.901 -10.374  1.00  0.00           C  
ATOM    383  H   THR A  25       2.762  -5.164  -8.991  1.00  0.00           H  
ATOM    384  HA  THR A  25       4.117  -3.600 -11.081  1.00  0.00           H  
ATOM    385  HB  THR A  25       3.170  -1.664 -10.157  1.00  0.00           H  
ATOM    386  HG1 THR A  25       2.874  -1.533  -8.093  1.00  0.00           H  
ATOM    387 HG21 THR A  25       1.568  -3.059 -11.435  1.00  0.00           H  
ATOM    388 HG22 THR A  25       1.041  -3.794  -9.920  1.00  0.00           H  
ATOM    389 HG23 THR A  25       0.771  -2.074 -10.206  1.00  0.00           H  
ATOM    390  N   LEU A  26       5.117  -4.313  -8.114  1.00  0.00           N  
ATOM    391  CA  LEU A  26       6.230  -4.247  -7.176  1.00  0.00           C  
ATOM    392  C   LEU A  26       6.229  -2.903  -6.474  1.00  0.00           C  
ATOM    393  O   LEU A  26       7.278  -2.303  -6.242  1.00  0.00           O  
ATOM    394  CB  LEU A  26       7.549  -4.469  -7.907  1.00  0.00           C  
ATOM    395  CG  LEU A  26       7.586  -5.858  -8.527  1.00  0.00           C  
ATOM    396  CD1 LEU A  26       7.265  -5.788 -10.012  1.00  0.00           C  
ATOM    397  CD2 LEU A  26       8.944  -6.516  -8.298  1.00  0.00           C  
ATOM    398  H   LEU A  26       4.399  -4.956  -7.952  1.00  0.00           H  
ATOM    399  HA  LEU A  26       6.103  -5.026  -6.436  1.00  0.00           H  
ATOM    400  HB2 LEU A  26       7.657  -3.727  -8.689  1.00  0.00           H  
ATOM    401  HB3 LEU A  26       8.364  -4.372  -7.205  1.00  0.00           H  
ATOM    402  HG  LEU A  26       6.830  -6.460  -8.050  1.00  0.00           H  
ATOM    403 HD11 LEU A  26       7.629  -4.853 -10.411  1.00  0.00           H  
ATOM    404 HD12 LEU A  26       7.741  -6.612 -10.520  1.00  0.00           H  
ATOM    405 HD13 LEU A  26       6.195  -5.847 -10.145  1.00  0.00           H  
ATOM    406 HD21 LEU A  26       9.653  -5.767  -7.974  1.00  0.00           H  
ATOM    407 HD22 LEU A  26       8.849  -7.277  -7.538  1.00  0.00           H  
ATOM    408 HD23 LEU A  26       9.285  -6.963  -9.219  1.00  0.00           H  
ATOM    409  N   GLU A  27       5.031  -2.437  -6.141  1.00  0.00           N  
ATOM    410  CA  GLU A  27       4.868  -1.154  -5.464  1.00  0.00           C  
ATOM    411  C   GLU A  27       4.358  -1.358  -4.042  1.00  0.00           C  
ATOM    412  O   GLU A  27       3.292  -1.935  -3.831  1.00  0.00           O  
ATOM    413  CB  GLU A  27       3.893  -0.277  -6.243  1.00  0.00           C  
ATOM    414  CG  GLU A  27       3.750   1.100  -5.599  1.00  0.00           C  
ATOM    415  CD  GLU A  27       2.742   1.940  -6.371  1.00  0.00           C  
ATOM    416  OE1 GLU A  27       3.071   2.386  -7.490  1.00  0.00           O  
ATOM    417  OE2 GLU A  27       1.623   2.149  -5.857  1.00  0.00           O  
ATOM    418  H   GLU A  27       4.236  -2.972  -6.361  1.00  0.00           H  
ATOM    419  HA  GLU A  27       5.826  -0.658  -5.423  1.00  0.00           H  
ATOM    420  HB2 GLU A  27       4.255  -0.158  -7.253  1.00  0.00           H  
ATOM    421  HB3 GLU A  27       2.926  -0.759  -6.263  1.00  0.00           H  
ATOM    422  HG2 GLU A  27       3.411   0.983  -4.580  1.00  0.00           H  
ATOM    423  HG3 GLU A  27       4.708   1.597  -5.606  1.00  0.00           H  
ATOM    424  N   SER A  28       5.124  -0.872  -3.069  1.00  0.00           N  
ATOM    425  CA  SER A  28       4.745  -0.992  -1.661  1.00  0.00           C  
ATOM    426  C   SER A  28       3.983   0.249  -1.221  1.00  0.00           C  
ATOM    427  O   SER A  28       4.142   1.323  -1.802  1.00  0.00           O  
ATOM    428  CB  SER A  28       5.993  -1.171  -0.801  1.00  0.00           C  
ATOM    429  OG  SER A  28       6.271  -2.549  -0.610  1.00  0.00           O  
ATOM    430  H   SER A  28       5.961  -0.415  -3.304  1.00  0.00           H  
ATOM    431  HA  SER A  28       4.108  -1.855  -1.539  1.00  0.00           H  
ATOM    432  HB2 SER A  28       6.832  -0.703  -1.295  1.00  0.00           H  
ATOM    433  HB3 SER A  28       5.832  -0.701   0.158  1.00  0.00           H  
ATOM    434  HG  SER A  28       6.844  -2.657   0.153  1.00  0.00           H  
ATOM    435  N   THR A  29       3.150   0.103  -0.194  1.00  0.00           N  
ATOM    436  CA  THR A  29       2.367   1.227   0.307  1.00  0.00           C  
ATOM    437  C   THR A  29       1.920   0.988   1.744  1.00  0.00           C  
ATOM    438  O   THR A  29       1.785  -0.157   2.190  1.00  0.00           O  
ATOM    439  CB  THR A  29       1.148   1.452  -0.583  1.00  0.00           C  
ATOM    440  OG1 THR A  29       0.481   2.645  -0.201  1.00  0.00           O  
ATOM    441  CG2 THR A  29       0.189   0.269  -0.500  1.00  0.00           C  
ATOM    442  H   THR A  29       3.061  -0.776   0.230  1.00  0.00           H  
ATOM    443  HA  THR A  29       2.980   2.114   0.280  1.00  0.00           H  
ATOM    444  HB  THR A  29       1.481   1.552  -1.604  1.00  0.00           H  
ATOM    445  HG1 THR A  29       1.101   3.378  -0.217  1.00  0.00           H  
ATOM    446 HG21 THR A  29       0.723  -0.642  -0.726  1.00  0.00           H  
ATOM    447 HG22 THR A  29      -0.221   0.211   0.498  1.00  0.00           H  
ATOM    448 HG23 THR A  29      -0.611   0.405  -1.213  1.00  0.00           H  
ATOM    449  N   TRP A  30       1.692   2.085   2.460  1.00  0.00           N  
ATOM    450  CA  TRP A  30       1.258   2.039   3.849  1.00  0.00           C  
ATOM    451  C   TRP A  30      -0.252   2.194   3.931  1.00  0.00           C  
ATOM    452  O   TRP A  30      -0.897   1.670   4.840  1.00  0.00           O  
ATOM    453  CB  TRP A  30       1.929   3.169   4.612  1.00  0.00           C  
ATOM    454  CG  TRP A  30       3.385   2.915   4.837  1.00  0.00           C  
ATOM    455  CD1 TRP A  30       4.436   3.551   4.234  1.00  0.00           C  
ATOM    456  CD2 TRP A  30       3.955   1.936   5.724  1.00  0.00           C  
ATOM    457  NE1 TRP A  30       5.601   3.014   4.707  1.00  0.00           N  
ATOM    458  CE2 TRP A  30       5.347   2.030   5.614  1.00  0.00           C  
ATOM    459  CE3 TRP A  30       3.419   0.994   6.598  1.00  0.00           C  
ATOM    460  CZ2 TRP A  30       6.197   1.217   6.344  1.00  0.00           C  
ATOM    461  CZ3 TRP A  30       4.262   0.175   7.331  1.00  0.00           C  
ATOM    462  CH2 TRP A  30       5.639   0.285   7.207  1.00  0.00           C  
ATOM    463  H   TRP A  30       1.821   2.960   2.036  1.00  0.00           H  
ATOM    464  HA  TRP A  30       1.550   1.095   4.285  1.00  0.00           H  
ATOM    465  HB2 TRP A  30       1.817   4.082   4.044  1.00  0.00           H  
ATOM    466  HB3 TRP A  30       1.443   3.284   5.570  1.00  0.00           H  
ATOM    467  HD1 TRP A  30       4.358   4.344   3.504  1.00  0.00           H  
ATOM    468  HE1 TRP A  30       6.498   3.298   4.431  1.00  0.00           H  
ATOM    469  HE3 TRP A  30       2.349   0.897   6.705  1.00  0.00           H  
ATOM    470  HZ2 TRP A  30       7.270   1.299   6.250  1.00  0.00           H  
ATOM    471  HZ3 TRP A  30       3.843  -0.557   8.005  1.00  0.00           H  
ATOM    472  HH2 TRP A  30       6.280  -0.362   7.783  1.00  0.00           H  
ATOM    473  N   GLU A  31      -0.805   2.933   2.978  1.00  0.00           N  
ATOM    474  CA  GLU A  31      -2.240   3.186   2.931  1.00  0.00           C  
ATOM    475  C   GLU A  31      -2.949   2.120   2.100  1.00  0.00           C  
ATOM    476  O   GLU A  31      -2.805   2.068   0.878  1.00  0.00           O  
ATOM    477  CB  GLU A  31      -2.493   4.581   2.334  1.00  0.00           C  
ATOM    478  CG  GLU A  31      -3.978   4.832   2.074  1.00  0.00           C  
ATOM    479  CD  GLU A  31      -4.185   6.241   1.534  1.00  0.00           C  
ATOM    480  OE1 GLU A  31      -3.670   7.197   2.152  1.00  0.00           O  
ATOM    481  OE2 GLU A  31      -4.863   6.387   0.494  1.00  0.00           O  
ATOM    482  H   GLU A  31      -0.226   3.327   2.290  1.00  0.00           H  
ATOM    483  HA  GLU A  31      -2.634   3.153   3.938  1.00  0.00           H  
ATOM    484  HB2 GLU A  31      -2.124   5.339   3.017  1.00  0.00           H  
ATOM    485  HB3 GLU A  31      -1.957   4.658   1.398  1.00  0.00           H  
ATOM    486  HG2 GLU A  31      -4.337   4.118   1.348  1.00  0.00           H  
ATOM    487  HG3 GLU A  31      -4.528   4.720   2.996  1.00  0.00           H  
ATOM    488  N   LYS A  32      -3.732   1.284   2.776  1.00  0.00           N  
ATOM    489  CA  LYS A  32      -4.495   0.223   2.112  1.00  0.00           C  
ATOM    490  C   LYS A  32      -5.300   0.821   0.956  1.00  0.00           C  
ATOM    491  O   LYS A  32      -5.918   1.874   1.107  1.00  0.00           O  
ATOM    492  CB  LYS A  32      -5.425  -0.430   3.135  1.00  0.00           C  
ATOM    493  CG  LYS A  32      -5.976  -1.765   2.638  1.00  0.00           C  
ATOM    494  CD  LYS A  32      -7.326  -2.066   3.279  1.00  0.00           C  
ATOM    495  CE  LYS A  32      -7.165  -2.465   4.743  1.00  0.00           C  
ATOM    496  NZ  LYS A  32      -7.422  -1.310   5.648  1.00  0.00           N  
ATOM    497  H   LYS A  32      -3.811   1.395   3.752  1.00  0.00           H  
ATOM    498  HA  LYS A  32      -3.811  -0.523   1.723  1.00  0.00           H  
ATOM    499  HB2 LYS A  32      -4.874  -0.597   4.051  1.00  0.00           H  
ATOM    500  HB3 LYS A  32      -6.249   0.237   3.337  1.00  0.00           H  
ATOM    501  HG2 LYS A  32      -6.095  -1.727   1.567  1.00  0.00           H  
ATOM    502  HG3 LYS A  32      -5.279  -2.551   2.894  1.00  0.00           H  
ATOM    503  HD2 LYS A  32      -7.947  -1.185   3.221  1.00  0.00           H  
ATOM    504  HD3 LYS A  32      -7.799  -2.872   2.743  1.00  0.00           H  
ATOM    505  HE2 LYS A  32      -7.866  -3.255   4.971  1.00  0.00           H  
ATOM    506  HE3 LYS A  32      -6.159  -2.822   4.903  1.00  0.00           H  
ATOM    507  HZ1 LYS A  32      -8.126  -0.679   5.212  1.00  0.00           H  
ATOM    508  HZ2 LYS A  32      -7.782  -1.655   6.560  1.00  0.00           H  
ATOM    509  HZ3 LYS A  32      -6.537  -0.787   5.804  1.00  0.00           H  
ATOM    510  N   PRO A  33      -5.288   0.169  -0.224  1.00  0.00           N  
ATOM    511  CA  PRO A  33      -6.004   0.661  -1.409  1.00  0.00           C  
ATOM    512  C   PRO A  33      -7.475   0.258  -1.434  1.00  0.00           C  
ATOM    513  O   PRO A  33      -7.955  -0.297  -2.423  1.00  0.00           O  
ATOM    514  CB  PRO A  33      -5.254   0.033  -2.569  1.00  0.00           C  
ATOM    515  CG  PRO A  33      -4.590  -1.196  -2.020  1.00  0.00           C  
ATOM    516  CD  PRO A  33      -4.587  -1.090  -0.509  1.00  0.00           C  
ATOM    517  HA  PRO A  33      -5.922   1.732  -1.490  1.00  0.00           H  
ATOM    518  HB2 PRO A  33      -5.956  -0.223  -3.347  1.00  0.00           H  
ATOM    519  HB3 PRO A  33      -4.522   0.730  -2.947  1.00  0.00           H  
ATOM    520  HG2 PRO A  33      -5.132  -2.072  -2.332  1.00  0.00           H  
ATOM    521  HG3 PRO A  33      -3.579  -1.251  -2.378  1.00  0.00           H  
ATOM    522  HD2 PRO A  33      -5.112  -1.926  -0.075  1.00  0.00           H  
ATOM    523  HD3 PRO A  33      -3.573  -1.052  -0.140  1.00  0.00           H  
ATOM    524  N   GLN A  34      -8.177   0.560  -0.343  1.00  0.00           N  
ATOM    525  CA  GLN A  34      -9.612   0.263  -0.191  1.00  0.00           C  
ATOM    526  C   GLN A  34     -10.030  -0.998  -0.947  1.00  0.00           C  
ATOM    527  O   GLN A  34     -11.136  -1.069  -1.485  1.00  0.00           O  
ATOM    528  CB  GLN A  34     -10.443   1.454  -0.676  1.00  0.00           C  
ATOM    529  CG  GLN A  34     -10.317   1.644  -2.185  1.00  0.00           C  
ATOM    530  CD  GLN A  34      -9.485   2.882  -2.494  1.00  0.00           C  
ATOM    531  OE1 GLN A  34      -8.387   2.783  -3.044  1.00  0.00           O  
ATOM    532  NE2 GLN A  34     -10.008   4.052  -2.143  1.00  0.00           N  
ATOM    533  H   GLN A  34      -7.716   1.014   0.389  1.00  0.00           H  
ATOM    534  HA  GLN A  34      -9.813   0.111   0.861  1.00  0.00           H  
ATOM    535  HB2 GLN A  34     -11.484   1.288  -0.431  1.00  0.00           H  
ATOM    536  HB3 GLN A  34     -10.098   2.350  -0.179  1.00  0.00           H  
ATOM    537  HG2 GLN A  34      -9.840   0.778  -2.616  1.00  0.00           H  
ATOM    538  HG3 GLN A  34     -11.302   1.763  -2.612  1.00  0.00           H  
ATOM    539 HE21 GLN A  34     -10.888   4.054  -1.710  1.00  0.00           H  
ATOM    540 HE22 GLN A  34      -9.494   4.864  -2.331  1.00  0.00           H  
ATOM    541  N   GLU A  35      -9.149  -1.991  -0.980  1.00  0.00           N  
ATOM    542  CA  GLU A  35      -9.440  -3.248  -1.667  1.00  0.00           C  
ATOM    543  C   GLU A  35      -8.629  -4.389  -1.059  1.00  0.00           C  
ATOM    544  O   GLU A  35      -8.365  -5.394  -1.718  1.00  0.00           O  
ATOM    545  CB  GLU A  35      -9.145  -3.104  -3.164  1.00  0.00           C  
ATOM    546  CG  GLU A  35      -7.651  -3.238  -3.474  1.00  0.00           C  
ATOM    547  CD  GLU A  35      -7.239  -2.236  -4.544  1.00  0.00           C  
ATOM    548  OE1 GLU A  35      -8.129  -1.564  -5.107  1.00  0.00           O  
ATOM    549  OE2 GLU A  35      -6.025  -2.122  -4.817  1.00  0.00           O  
ATOM    550  H   GLU A  35      -8.285  -1.878  -0.531  1.00  0.00           H  
ATOM    551  HA  GLU A  35     -10.486  -3.469  -1.544  1.00  0.00           H  
ATOM    552  HB2 GLU A  35      -9.694  -3.863  -3.704  1.00  0.00           H  
ATOM    553  HB3 GLU A  35      -9.477  -2.131  -3.486  1.00  0.00           H  
ATOM    554  HG2 GLU A  35      -7.089  -3.052  -2.572  1.00  0.00           H  
ATOM    555  HG3 GLU A  35      -7.447  -4.239  -3.825  1.00  0.00           H  
ATOM    556  N   LEU A  36      -8.226  -4.221   0.194  1.00  0.00           N  
ATOM    557  CA  LEU A  36      -7.434  -5.230   0.880  1.00  0.00           C  
ATOM    558  C   LEU A  36      -7.773  -5.262   2.364  1.00  0.00           C  
ATOM    559  O   LEU A  36      -6.934  -4.950   3.209  1.00  0.00           O  
ATOM    560  CB  LEU A  36      -5.953  -4.923   0.686  1.00  0.00           C  
ATOM    561  CG  LEU A  36      -5.080  -6.100   1.100  1.00  0.00           C  
ATOM    562  CD1 LEU A  36      -5.520  -7.376   0.385  1.00  0.00           C  
ATOM    563  CD2 LEU A  36      -3.616  -5.801   0.805  1.00  0.00           C  
ATOM    564  H   LEU A  36      -8.459  -3.394   0.664  1.00  0.00           H  
ATOM    565  HA  LEU A  36      -7.650  -6.197   0.449  1.00  0.00           H  
ATOM    566  HB2 LEU A  36      -5.774  -4.701  -0.355  1.00  0.00           H  
ATOM    567  HB3 LEU A  36      -5.692  -4.062   1.284  1.00  0.00           H  
ATOM    568  HG  LEU A  36      -5.192  -6.246   2.164  1.00  0.00           H  
ATOM    569 HD11 LEU A  36      -6.144  -7.117  -0.459  1.00  0.00           H  
ATOM    570 HD12 LEU A  36      -4.649  -7.911   0.040  1.00  0.00           H  
ATOM    571 HD13 LEU A  36      -6.078  -7.996   1.071  1.00  0.00           H  
ATOM    572 HD21 LEU A  36      -3.405  -4.769   1.048  1.00  0.00           H  
ATOM    573 HD22 LEU A  36      -2.991  -6.449   1.402  1.00  0.00           H  
ATOM    574 HD23 LEU A  36      -3.420  -5.973  -0.242  1.00  0.00           H  
ATOM    575  N   LYS A  37      -9.010  -5.636   2.677  1.00  0.00           N  
ATOM    576  CA  LYS A  37      -9.461  -5.706   4.062  1.00  0.00           C  
ATOM    577  C   LYS A  37      -9.690  -7.154   4.473  1.00  0.00           C  
ATOM    578  O   LYS A  37      -9.007  -8.044   3.923  1.00  0.00           O  
ATOM    579  CB  LYS A  37     -10.752  -4.907   4.227  1.00  0.00           C  
ATOM    580  CG  LYS A  37     -10.518  -3.421   3.975  1.00  0.00           C  
ATOM    581  CD  LYS A  37     -10.712  -2.604   5.250  1.00  0.00           C  
ATOM    582  CE  LYS A  37     -11.979  -1.758   5.176  1.00  0.00           C  
ATOM    583  NZ  LYS A  37     -13.193  -2.612   5.039  1.00  0.00           N  
ATOM    584  OXT LYS A  37     -10.551  -7.398   5.344  1.00  0.00           O  
ATOM    585  H   LYS A  37      -9.633  -5.870   1.957  1.00  0.00           H  
ATOM    586  HA  LYS A  37      -8.703  -5.276   4.698  1.00  0.00           H  
ATOM    587  HB2 LYS A  37     -11.485  -5.274   3.524  1.00  0.00           H  
ATOM    588  HB3 LYS A  37     -11.123  -5.041   5.232  1.00  0.00           H  
ATOM    589  HG2 LYS A  37      -9.509  -3.279   3.616  1.00  0.00           H  
ATOM    590  HG3 LYS A  37     -11.215  -3.076   3.226  1.00  0.00           H  
ATOM    591  HD2 LYS A  37     -10.784  -3.277   6.091  1.00  0.00           H  
ATOM    592  HD3 LYS A  37      -9.859  -1.954   5.385  1.00  0.00           H  
ATOM    593  HE2 LYS A  37     -12.062  -1.169   6.078  1.00  0.00           H  
ATOM    594  HE3 LYS A  37     -11.913  -1.098   4.323  1.00  0.00           H  
ATOM    595  HZ1 LYS A  37     -13.245  -3.273   5.839  1.00  0.00           H  
ATOM    596  HZ2 LYS A  37     -14.041  -2.009   5.030  1.00  0.00           H  
ATOM    597  HZ3 LYS A  37     -13.140  -3.150   4.151  1.00  0.00           H  
TER     598      LYS A  37                                                      
ENDMDL                                                                          
MASTER      165    0    0    0    3    0    0    6 5970   10    0    3          
END