HEADER    GENE REGULATION                         06-APR-06   2DK1              
TITLE     SOLUTION STRUCTURE OF WW DOMAIN IN WW DOMAIN BINDING PROTEIN 4 (WBP-4)
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: WW DOMAIN-BINDING PROTEIN 4;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: WW DOMAIN;                                                 
COMPND   5 SYNONYM: WBP-4, FORMIN-BINDING PROTEIN 21;                           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: WBP4, FBP21;                                                   
SOURCE   6 EXPRESSION_SYSTEM: CELL FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P050425-06;                               
SOURCE   9 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    WW DOMAIN, WW DOMAIN-BINDING PROTEIN 4, WBP-4, FORMIN-BINDING PROTEIN 
KEYWDS   2 21, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN         
KEYWDS   3 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   4 GENOMICS/PROTEOMICS INITIATIVE, RSGI, GENE REGULATION                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA,RIKEN     
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2DK1    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2DK1    1       VERSN                                    
REVDAT   1   06-OCT-06 2DK1    0                                                
JRNL        AUTH   F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA  
JRNL        TITL   SOLUTION STRUCTURE OF WW DOMAIN IN WW DOMAIN BINDING PROTEIN 
JRNL        TITL 2 4 (WBP-4)                                                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CYANA 1.0.8                             
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT,P. (CYANA)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DK1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-APR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025506.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8MM U-15N/13C; 20MM PHOSPHATE    
REMARK 210                                   BUFFER NA; 100MM NACL; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9321, CYANA 1.0.8         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   6      161.94     67.41                                   
REMARK 500  1 THR A  14     -167.97   -128.62                                   
REMARK 500  1 GLU A  16      -68.31     84.90                                   
REMARK 500  1 GLN A  38       85.06     41.38                                   
REMARK 500  1 ASP A  40       96.74    177.60                                   
REMARK 500  2 THR A  14     -167.76   -128.58                                   
REMARK 500  2 GLU A  16      -67.63     82.89                                   
REMARK 500  2 GLU A  35      100.60    -45.27                                   
REMARK 500  2 GLN A  38      -60.35   -149.57                                   
REMARK 500  2 SER A  48      -58.36   -171.02                                   
REMARK 500  2 SER A  49      -58.56   -127.97                                   
REMARK 500  3 SER A   6      -56.95   -155.88                                   
REMARK 500  3 THR A  14     -167.51   -110.02                                   
REMARK 500  3 SER A  15      -89.47    -45.06                                   
REMARK 500  3 GLU A  35      -78.45    -37.47                                   
REMARK 500  3 PHE A  37      -72.03    -87.40                                   
REMARK 500  3 GLN A  38      -69.07     67.64                                   
REMARK 500  3 LEU A  41      -60.69   -137.60                                   
REMARK 500  3 LYS A  42      -61.95   -129.89                                   
REMARK 500  4 THR A  14     -167.56   -108.04                                   
REMARK 500  4 SER A  15      -86.76    -46.73                                   
REMARK 500  4 GLU A  32      170.64    -57.14                                   
REMARK 500  4 GLU A  35      111.79    -38.71                                   
REMARK 500  4 PHE A  37      160.22    -47.73                                   
REMARK 500  4 ASP A  40      144.55     70.53                                   
REMARK 500  4 LEU A  41      142.75     62.86                                   
REMARK 500  4 LYS A  42      166.45     56.44                                   
REMARK 500  4 SER A  45       96.44    174.03                                   
REMARK 500  5 SER A   5      107.82   -174.76                                   
REMARK 500  5 THR A  14     -167.58   -106.53                                   
REMARK 500  5 SER A  15      -83.09    -48.83                                   
REMARK 500  5 GLU A  35       94.41    -60.64                                   
REMARK 500  5 PHE A  37      155.32    -37.73                                   
REMARK 500  5 ASP A  40      108.53    -49.34                                   
REMARK 500  5 LYS A  42      136.21     65.09                                   
REMARK 500  5 SER A  48      159.83     60.58                                   
REMARK 500  6 THR A  14     -167.48   -108.96                                   
REMARK 500  6 SER A  15      -89.48    -45.63                                   
REMARK 500  6 GLU A  35       59.99    -69.50                                   
REMARK 500  6 GLN A  38      -44.81   -157.35                                   
REMARK 500  6 LEU A  41      -65.94   -150.09                                   
REMARK 500  6 LYS A  43       70.61     66.73                                   
REMARK 500  6 SER A  49       90.27     52.20                                   
REMARK 500  7 SER A   2      110.88     65.08                                   
REMARK 500  7 SER A   3      -57.82   -145.33                                   
REMARK 500  7 THR A  14     -167.86   -116.58                                   
REMARK 500  7 SER A  15      -85.84    -45.30                                   
REMARK 500  7 GLU A  32      170.13    -58.26                                   
REMARK 500  7 GLU A  35       68.56    -67.31                                   
REMARK 500  7 ASP A  40      112.96     59.91                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     171 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK003000377.1   RELATED DB: TARGETDB                    
DBREF  2DK1 A    8    44  UNP    O75554   WBP4_HUMAN     124    163             
SEQADV 2DK1 GLY A    1  UNP  O75554              CLONING ARTIFACT               
SEQADV 2DK1 SER A    2  UNP  O75554              CLONING ARTIFACT               
SEQADV 2DK1 SER A    3  UNP  O75554              CLONING ARTIFACT               
SEQADV 2DK1 GLY A    4  UNP  O75554              CLONING ARTIFACT               
SEQADV 2DK1 SER A    5  UNP  O75554              CLONING ARTIFACT               
SEQADV 2DK1 SER A    6  UNP  O75554              CLONING ARTIFACT               
SEQADV 2DK1 GLY A    7  UNP  O75554              CLONING ARTIFACT               
SEQADV 2DK1 SER A   45  UNP  O75554              CLONING ARTIFACT               
SEQADV 2DK1 GLY A   46  UNP  O75554              CLONING ARTIFACT               
SEQADV 2DK1 PRO A   47  UNP  O75554              CLONING ARTIFACT               
SEQADV 2DK1 SER A   48  UNP  O75554              CLONING ARTIFACT               
SEQADV 2DK1 SER A   49  UNP  O75554              CLONING ARTIFACT               
SEQADV 2DK1 GLY A   50  UNP  O75554              CLONING ARTIFACT               
SEQRES   1 A   50  GLY SER SER GLY SER SER GLY ARG TRP VAL GLU GLY ILE          
SEQRES   2 A   50  THR SER GLU GLY TYR HIS TYR TYR TYR ASP LEU ILE SER          
SEQRES   3 A   50  GLY ALA SER GLN TRP GLU LYS PRO GLU GLY PHE GLN GLY          
SEQRES   4 A   50  ASP LEU LYS LYS THR SER GLY PRO SER SER GLY                  
SHEET    1   A 3 TRP A   9  GLU A  11  0                                        
SHEET    2   A 3 TYR A  21  ASP A  23 -1  O  TYR A  22   N  VAL A  10           
SHEET    3   A 3 SER A  29  GLN A  30 -1  O  GLN A  30   N  TYR A  21           
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     -10.054   5.331 -23.582  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.680   5.856 -24.884  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.285   5.376 -25.288  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.147   4.362 -25.971  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.816   5.804 -23.139  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.408   5.541 -25.630  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.700   6.946 -24.859  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.285   6.126 -24.848  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.905   5.789 -25.156  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.213   5.228 -23.912  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.741   4.092 -23.918  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.145   7.007 -25.682  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.878   6.908 -27.078  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.405   6.948 -24.293  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.961   5.031 -25.937  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.725   7.909 -25.487  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.205   7.110 -25.140  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.501   6.249 -27.500  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.175   6.050 -22.874  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.549   5.651 -21.625  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.472   5.978 -20.449  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.358   6.823 -20.567  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.194   6.338 -21.443  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.334   7.729 -21.169  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.562   6.973 -22.876  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.402   4.574 -21.708  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.652   5.860 -20.627  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.596   6.204 -22.345  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.607   8.242 -21.626  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.233   5.291 -19.341  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.031   5.497 -18.145  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.679   6.826 -17.474  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.507   7.114 -17.235  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.510   4.605 -19.254  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.090   5.486 -18.404  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.864   4.677 -17.446  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.715   7.601 -17.189  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.530   8.893 -16.550  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.673   8.752 -15.033  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.444   7.922 -14.554  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.530   9.920 -17.084  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.014  11.247 -17.027  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.665   7.360 -17.387  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.518   9.202 -16.811  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.786   9.675 -18.115  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.452   9.864 -16.505  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.258  11.745 -17.860  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.919   9.576 -14.320  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.953   9.553 -12.868  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.364   8.239 -12.351  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.255   7.267 -13.098  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.379   9.736 -12.347  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.432  10.630 -11.239  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.295  10.248 -14.718  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.340  10.397 -12.552  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.012  10.116 -13.149  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.785   8.769 -12.052  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.507  10.832 -10.917  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.999   8.251 -11.078  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.424   7.072 -10.452  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.518   6.156  -9.900  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.617   6.613  -9.589  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.091   9.045 -10.477  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.822   6.528 -11.180  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.755   7.373  -9.646  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.179   4.879  -9.794  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.118   3.895  -9.285  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.448   3.022  -8.222  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.695   2.106  -8.549  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.644   3.002 -10.410  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.498   3.689 -11.769  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.468   4.865 -11.897  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.357   4.664 -13.063  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.924   4.527 -14.323  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.611   4.569 -14.588  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.803   4.349 -15.318  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.282   4.516 -10.049  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.931   4.481  -8.856  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.099   2.058 -10.415  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.693   2.764 -10.230  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.474   4.042 -11.894  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.686   2.970 -12.566  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.062   4.957 -10.987  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.912   5.796 -12.009  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.343   4.628 -12.900  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.955   4.702 -13.845  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -6.287   4.467 -15.529  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.783   4.317 -15.120  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -8.479   4.247 -16.259  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.746   3.337  -6.970  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.181   2.593  -5.856  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.292   2.363  -4.830  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.292   3.080  -4.820  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.968   3.318  -5.271  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.869   3.617  -6.293  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.951   4.375  -7.394  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.511   3.130  -6.262  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.750   4.412  -8.073  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.846   3.630  -7.362  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.865   2.293  -5.334  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.497   3.352  -7.639  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.477   2.024  -5.625  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.161   2.520  -6.729  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.359   4.084  -6.711  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.825   1.638  -6.241  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.299   4.256  -4.824  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.548   2.713  -4.468  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.852   4.897  -7.714  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.547   4.954  -8.997  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.368   1.885  -4.457  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.000   3.760  -8.516  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       1.025   1.380  -4.937  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.208   2.263  -6.885  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.081   1.359  -3.991  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.052   1.025  -2.963  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.316   0.656  -1.674  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.312  -0.053  -1.709  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -7.980  -0.084  -3.461  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.086   0.485  -4.352  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.191  -1.171  -4.194  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.265   0.781  -4.006  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.656   1.914  -2.780  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.452  -0.541  -2.592  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -9.857  -0.271  -4.501  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.524   1.361  -3.873  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -8.666   0.770  -5.316  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -6.619  -0.721  -5.005  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.510  -1.659  -3.496  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -7.882  -1.909  -4.602  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.846   1.153  -0.565  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.252   0.884   0.733  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.807  -0.420   1.311  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.021  -0.585   1.426  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.483   2.051   1.695  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.731   1.836   3.010  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.606   3.146   3.790  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.552   3.957   3.693  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -4.567   3.307   4.466  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.663   1.728  -0.545  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.183   0.780   0.548  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.152   2.980   1.230  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.549   2.157   1.895  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.255   1.096   3.615  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.739   1.435   2.804  1.00  0.00           H  
ATOM    145  N   GLY A  12      -5.892  -1.313   1.659  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.275  -2.597   2.221  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.412  -2.942   3.437  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.077  -2.067   4.233  1.00  0.00           O  
ATOM    149  H   GLY A  12      -4.907  -1.171   1.562  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.325  -2.572   2.511  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.171  -3.375   1.465  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.077  -4.220   3.541  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.260  -4.691   4.646  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.398  -5.864   4.173  1.00  0.00           C  
ATOM    155  O   ILE A  13      -3.761  -6.564   3.229  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.135  -5.020   5.857  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -5.815  -3.761   6.400  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.328  -5.746   6.936  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.784  -2.783   6.969  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.354  -4.925   2.889  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.600  -3.874   4.937  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -5.924  -5.698   5.534  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.380  -3.277   5.604  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.528  -4.035   7.177  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -3.480  -5.129   7.232  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -4.963  -5.931   7.802  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -3.966  -6.695   6.541  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.899  -1.813   6.485  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -4.939  -2.675   8.042  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -3.780  -3.165   6.783  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.274  -6.042   4.851  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.358  -7.118   4.513  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.011  -7.935   5.759  1.00  0.00           C  
ATOM    174  O   THR A  14      -1.650  -7.789   6.799  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.136  -6.501   3.830  1.00  0.00           C  
ATOM    176  OG1 THR A  14       0.512  -5.774   4.870  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.516  -5.429   2.807  1.00  0.00           C  
ATOM    178  H   THR A  14      -1.987  -5.468   5.618  1.00  0.00           H  
ATOM    179  HA  THR A  14      -1.861  -7.792   3.819  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.486  -7.272   3.375  1.00  0.00           H  
ATOM    181  HG1 THR A  14       1.088  -6.389   5.410  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -1.329  -5.796   2.181  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -0.836  -4.527   3.328  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.348  -5.201   2.183  1.00  0.00           H  
ATOM    185  N   SER A  15       0.001  -8.777   5.612  1.00  0.00           N  
ATOM    186  CA  SER A  15       0.441  -9.617   6.713  1.00  0.00           C  
ATOM    187  C   SER A  15       0.485  -8.803   8.007  1.00  0.00           C  
ATOM    188  O   SER A  15       1.002  -7.687   8.026  1.00  0.00           O  
ATOM    189  CB  SER A  15       1.814 -10.229   6.424  1.00  0.00           C  
ATOM    190  OG  SER A  15       2.124 -11.292   7.322  1.00  0.00           O  
ATOM    191  H   SER A  15       0.516  -8.890   4.762  1.00  0.00           H  
ATOM    192  HA  SER A  15      -0.302 -10.411   6.785  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.836 -10.602   5.400  1.00  0.00           H  
ATOM    194  HB3 SER A  15       2.578  -9.456   6.499  1.00  0.00           H  
ATOM    195  HG  SER A  15       1.284 -11.746   7.617  1.00  0.00           H  
ATOM    196  N   GLU A  16      -0.065  -9.394   9.059  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.095  -8.737  10.354  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.306  -7.807  10.450  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.234  -8.067  11.215  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.205  -7.972  10.612  1.00  0.00           C  
ATOM    201  CG  GLU A  16       1.487  -7.861  12.112  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.706  -8.699  12.504  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.771  -9.858  12.040  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       3.545  -8.162  13.259  1.00  0.00           O  
ATOM    205  H   GLU A  16      -0.483 -10.302   9.035  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -0.187  -9.541  11.085  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       2.034  -8.481  10.120  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.137  -6.976  10.176  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.658  -6.818  12.377  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       0.616  -8.194  12.676  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.259  -6.743   9.663  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.341  -5.773   9.649  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.831  -4.389   9.241  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.197  -3.385   9.850  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.501  -6.539   9.043  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.116  -6.098   8.956  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -2.798  -5.720  10.637  1.00  0.00           H  
ATOM    218  N   TYR A  18      -0.995  -4.381   8.213  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.432  -3.137   7.717  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.290  -2.557   6.591  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.590  -3.246   5.617  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.948  -3.491   7.160  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.855  -4.215   8.158  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.969  -3.747   9.451  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.558  -5.335   7.764  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.822  -4.428  10.390  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.411  -6.016   8.703  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.501  -5.529   9.970  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.307  -6.173  10.857  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.703  -5.202   7.724  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.403  -2.427   8.544  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.822  -4.119   6.278  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.443  -2.577   6.833  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.414  -2.862   9.762  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       2.467  -5.705   6.743  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       2.922  -4.070  11.415  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       3.972  -6.902   8.406  1.00  0.00           H  
ATOM    238  HH  TYR A  18       5.031  -5.558  11.169  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.661  -1.297   6.761  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.479  -0.617   5.771  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.626  -0.279   4.546  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.801   0.632   4.592  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.158   0.612   6.378  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -3.953   0.320   7.628  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.106   1.008   7.961  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.748  -0.593   8.621  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.567   0.523   9.105  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.724  -0.468   9.513  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.413  -0.744   7.556  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.260  -1.317   5.476  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.397   1.358   6.609  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.820   1.053   5.633  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.522   1.745   7.428  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -2.924  -1.304   8.673  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.463   0.858   9.628  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.855  -1.031   3.479  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.119  -0.823   2.245  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.060  -0.431   1.104  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.277  -0.560   1.227  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.465  -2.166   1.912  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.359  -3.110   1.106  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.409  -3.760   1.721  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.115  -3.312  -0.238  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.250  -4.649   0.963  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -1.956  -4.201  -0.997  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -2.982  -4.826  -0.359  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -3.776  -5.665  -1.076  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.528  -1.770   3.451  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.405  -0.016   2.410  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.452  -1.983   1.351  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.178  -2.658   2.841  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.602  -3.600   2.782  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.285  -2.799  -0.724  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.083  -5.168   1.437  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -1.774  -4.370  -2.058  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -3.252  -6.080  -1.820  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.461   0.040   0.020  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.231   0.451  -1.142  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.863  -0.386  -2.368  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.692  -0.476  -2.734  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.852   1.910  -1.403  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -2.063   2.833  -0.201  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.331   3.022   0.310  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.984   3.476   0.372  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.529   3.891   1.442  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -1.182   4.345   1.504  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.445   4.509   1.983  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.632   5.329   3.051  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.471   0.142  -0.072  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.287   0.305  -0.914  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.805   1.955  -1.704  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.440   2.283  -2.242  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -4.182   2.514  -0.143  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.017   3.327  -0.031  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.525   4.049   1.855  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -0.340   4.859   1.966  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -2.513   4.816   3.901  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.885  -0.978  -2.968  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.684  -1.806  -4.146  1.00  0.00           C  
ATOM    300  C   TYR A  22      -3.045  -1.041  -5.421  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.733  -0.023  -5.365  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.634  -2.995  -3.992  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -4.004  -3.671  -5.315  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.213  -4.684  -5.817  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.128  -3.266  -6.005  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.561  -5.320  -7.061  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.477  -3.902  -7.249  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.676  -4.897  -7.716  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -5.005  -5.498  -8.891  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.834  -0.900  -2.664  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.632  -2.086  -4.184  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.173  -3.733  -3.336  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.546  -2.658  -3.501  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.325  -5.004  -5.271  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.753  -2.466  -5.608  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.946  -6.122  -7.469  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.362  -3.592  -7.805  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -4.380  -5.201  -9.613  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.565  -1.562  -6.541  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.828  -0.941  -7.828  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.652  -1.898  -8.692  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.277  -3.055  -8.874  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.525  -0.638  -8.570  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.147   0.843  -8.635  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.079   1.671  -8.539  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.064   1.114  -8.779  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.006  -2.391  -6.578  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.364  -0.021  -7.598  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.714  -1.183  -8.087  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.606  -1.022  -9.587  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.760  -1.380  -9.201  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.640  -2.174 -10.041  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.227  -2.009 -11.505  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.436  -2.908 -12.317  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.104  -1.817  -9.772  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.365  -0.399  -9.259  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.762   0.080  -9.658  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.139  -0.312  -7.748  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.058  -0.438  -9.048  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.507  -3.218  -9.759  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.667  -1.958 -10.694  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.502  -2.524  -9.044  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.647   0.273  -9.731  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.268  -0.705 -10.221  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -9.337   0.312  -8.761  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -8.677   0.974 -10.276  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.644   0.630  -7.509  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -8.099  -0.359  -7.234  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.512  -1.143  -7.426  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.646  -0.854 -11.796  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.201  -0.561 -13.147  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.644  -1.835 -13.785  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.223  -2.364 -14.732  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.213   0.608 -13.144  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.873   1.883 -12.615  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.601   0.813 -14.531  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.411   2.189 -11.189  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.479  -0.128 -11.129  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -5.074  -0.243 -13.717  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.396   0.363 -12.465  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.630   2.721 -13.268  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.957   1.769 -12.633  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -2.116   1.788 -14.574  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.865   0.032 -14.723  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -3.386   0.764 -15.286  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -4.220   2.672 -10.641  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -3.136   1.260 -10.689  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.547   2.853 -11.222  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.525  -2.291 -13.240  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.884  -3.493 -13.743  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.767  -4.531 -12.625  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.930  -5.727 -12.864  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.503  -3.179 -14.322  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.441  -3.433 -15.723  1.00  0.00           O  
ATOM    375  H   SER A  26      -2.060  -1.854 -12.470  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.536  -3.858 -14.537  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.259  -2.134 -14.132  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.250  -3.780 -13.811  1.00  0.00           H  
ATOM    379  HG  SER A  26       0.385  -3.023 -16.109  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.484  -4.036 -11.429  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.343  -4.906 -10.273  1.00  0.00           C  
ATOM    382  C   GLY A  27      -0.045  -4.611  -9.520  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.751  -5.515  -9.270  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.353  -3.063 -11.243  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.194  -4.770  -9.606  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.353  -5.948 -10.594  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.130  -3.343  -9.180  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.318  -2.917  -8.460  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.999  -2.826  -6.967  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.153  -2.979  -6.564  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.814  -1.588  -9.033  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.523  -2.613  -9.387  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.087  -3.674  -8.614  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.456  -1.095  -8.304  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.378  -1.774  -9.947  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       0.960  -0.948  -9.257  1.00  0.00           H  
ATOM    397  N   SER A  29       2.041  -2.577  -6.186  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.886  -2.463  -4.746  1.00  0.00           C  
ATOM    399  C   SER A  29       2.949  -1.519  -4.178  1.00  0.00           C  
ATOM    400  O   SER A  29       4.043  -1.408  -4.729  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.979  -3.833  -4.072  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.239  -4.457  -4.302  1.00  0.00           O  
ATOM    403  H   SER A  29       2.974  -2.453  -6.522  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.888  -2.051  -4.594  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.820  -3.721  -2.999  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.182  -4.476  -4.446  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.733  -3.973  -5.024  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.589  -0.864  -3.084  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.498   0.066  -2.436  1.00  0.00           C  
ATOM    410  C   GLN A  30       3.020   0.371  -1.015  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.818   0.416  -0.756  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.643   1.351  -3.254  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.021   2.531  -2.358  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.541   3.706  -3.189  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.140   3.540  -4.239  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.280   4.899  -2.662  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.697  -0.961  -2.643  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.460  -0.446  -2.401  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.404   1.213  -4.022  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.706   1.566  -3.769  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.153   2.847  -1.780  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.784   2.221  -1.644  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       3.784   4.966  -1.797  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       4.579   5.730  -3.132  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.986   0.574  -0.131  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.679   0.874   1.257  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.269   2.345   1.343  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.164   2.660   1.783  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.860   0.529   2.166  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.554  -0.788   1.813  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.823  -0.973   1.423  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.962  -2.104   1.833  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       7.091  -2.307   1.191  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.923  -3.016   1.449  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.658  -2.510   2.165  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       5.682  -4.393   1.360  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       3.432  -3.888   2.072  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       4.389  -4.820   1.686  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.961   0.536  -0.350  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.849   0.237   1.560  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.591   1.337   2.118  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.509   0.478   3.197  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.551  -0.172   1.304  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       8.043  -2.727   0.867  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.881  -1.809   2.472  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       6.458  -5.093   1.054  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       2.437  -4.257   2.318  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       4.134  -5.879   1.638  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.179   3.207   0.915  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.926   4.638   0.938  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.588   4.950   0.264  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.014   4.096  -0.410  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.068   5.408   0.274  1.00  0.00           C  
ATOM    454  CG  GLU A  32       5.873   6.197   1.310  1.00  0.00           C  
ATOM    455  CD  GLU A  32       6.465   7.466   0.693  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.398   7.317  -0.125  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       5.971   8.556   1.054  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.075   2.943   0.558  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.879   4.907   1.994  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.725   4.713  -0.249  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.665   6.090  -0.475  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       5.230   6.462   2.149  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.673   5.572   1.706  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.131   6.177   0.468  1.00  0.00           N  
ATOM    465  CA  LYS A  33       0.873   6.613  -0.112  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.124   7.146  -1.524  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.083   7.882  -1.752  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.177   7.617   0.810  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.299   7.771   0.438  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -1.984   8.808   1.331  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.112   8.297   2.767  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -1.492   9.250   3.714  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.605   6.866   1.017  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.225   5.739  -0.183  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.263   7.287   1.845  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.675   8.584   0.742  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.386   8.070  -0.606  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.805   6.810   0.537  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.412   9.736   1.321  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.972   9.039   0.933  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.164   8.158   3.017  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.632   7.322   2.856  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -0.631   8.871   4.053  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -1.314  10.116   3.246  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -2.113   9.408   4.482  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.223   6.744  -2.459  1.00  0.00           N  
ATOM    487  CA  PRO A  34       0.338   7.173  -3.843  1.00  0.00           C  
ATOM    488  C   PRO A  34      -0.096   8.632  -4.002  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.782   9.177  -3.139  1.00  0.00           O  
ATOM    490  CB  PRO A  34      -0.532   6.206  -4.629  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -1.464   5.564  -3.613  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.925   5.873  -2.226  1.00  0.00           C  
ATOM    493  HA  PRO A  34       1.292   7.138  -4.139  1.00  0.00           H  
ATOM    494  HB2 PRO A  34      -1.096   6.727  -5.402  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       0.076   5.453  -5.131  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -2.476   5.953  -3.725  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -1.517   4.487  -3.771  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.677   6.366  -1.610  1.00  0.00           H  
ATOM    499  HD3 PRO A  34      -0.632   4.962  -1.704  1.00  0.00           H  
ATOM    500  N   GLU A  35       0.322   9.222  -5.112  1.00  0.00           N  
ATOM    501  CA  GLU A  35      -0.015  10.607  -5.396  1.00  0.00           C  
ATOM    502  C   GLU A  35      -1.533  10.780  -5.467  1.00  0.00           C  
ATOM    503  O   GLU A  35      -2.220  10.001  -6.127  1.00  0.00           O  
ATOM    504  CB  GLU A  35       0.653  11.080  -6.688  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.382  12.408  -6.475  1.00  0.00           C  
ATOM    506  CD  GLU A  35       2.823  12.174  -6.016  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.634  11.769  -6.876  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       3.081  12.406  -4.815  1.00  0.00           O  
ATOM    509  H   GLU A  35       0.880   8.772  -5.809  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.384  11.179  -4.558  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       1.358  10.325  -7.035  1.00  0.00           H  
ATOM    512  HB3 GLU A  35      -0.099  11.196  -7.469  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.381  12.981  -7.402  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       0.852  13.003  -5.731  1.00  0.00           H  
ATOM    515  N   GLY A  36      -2.013  11.806  -4.779  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.438  12.091  -4.757  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.255  10.798  -4.704  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.075  10.541  -5.584  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.448  12.434  -4.245  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.675  12.710  -3.892  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.712  12.662  -5.643  1.00  0.00           H  
ATOM    522  N   PHE A  37      -4.002  10.018  -3.663  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.704   8.759  -3.484  1.00  0.00           C  
ATOM    524  C   PHE A  37      -6.183   8.995  -3.167  1.00  0.00           C  
ATOM    525  O   PHE A  37      -7.059   8.444  -3.832  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -4.049   8.046  -2.299  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.853   6.860  -1.764  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.389   5.957  -2.629  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -5.032   6.708  -0.425  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -6.136   4.855  -2.132  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.779   5.606   0.072  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -6.315   4.703  -0.793  1.00  0.00           C  
ATOM    533  H   PHE A  37      -3.334  10.235  -2.951  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -4.619   8.205  -4.419  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.061   7.697  -2.599  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.901   8.765  -1.492  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.246   6.078  -3.702  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -4.603   7.431   0.268  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.565   4.132  -2.825  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.922   5.484   1.145  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.888   3.858  -0.412  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.414   9.815  -2.152  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -7.771  10.130  -1.740  1.00  0.00           C  
ATOM    544  C   GLN A  38      -8.641   8.873  -1.770  1.00  0.00           C  
ATOM    545  O   GLN A  38      -9.326   8.611  -2.759  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -8.368  11.232  -2.617  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -8.171  10.918  -4.102  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -8.841  11.977  -4.980  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -8.213  12.634  -5.794  1.00  0.00           O  
ATOM    550  NE2 GLN A  38     -10.148  12.106  -4.770  1.00  0.00           N  
ATOM    551  H   GLN A  38      -5.695  10.258  -1.617  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -7.685  10.496  -0.717  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -9.432  11.337  -2.402  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -7.899  12.187  -2.378  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -7.106  10.873  -4.329  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -8.588   9.937  -4.328  1.00  0.00           H  
ATOM    557 HE21 GLN A  38     -10.603  11.536  -4.086  1.00  0.00           H  
ATOM    558 HE22 GLN A  38     -10.675  12.773  -5.296  1.00  0.00           H  
ATOM    559  N   GLY A  39      -8.587   8.127  -0.676  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -9.362   6.903  -0.565  1.00  0.00           C  
ATOM    561  C   GLY A  39      -9.613   6.544   0.900  1.00  0.00           C  
ATOM    562  O   GLY A  39      -8.961   5.654   1.445  1.00  0.00           O  
ATOM    563  H   GLY A  39      -8.028   8.347   0.123  1.00  0.00           H  
ATOM    564  HA2 GLY A  39     -10.314   7.023  -1.082  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -8.833   6.088  -1.058  1.00  0.00           H  
ATOM    566  N   ASP A  40     -10.559   7.254   1.497  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -10.903   7.021   2.889  1.00  0.00           C  
ATOM    568  C   ASP A  40     -11.978   8.022   3.318  1.00  0.00           C  
ATOM    569  O   ASP A  40     -11.668   9.156   3.679  1.00  0.00           O  
ATOM    570  CB  ASP A  40      -9.688   7.215   3.798  1.00  0.00           C  
ATOM    571  CG  ASP A  40      -9.934   6.923   5.279  1.00  0.00           C  
ATOM    572  OD1 ASP A  40      -9.776   5.743   5.659  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -10.275   7.887   5.999  1.00  0.00           O  
ATOM    574  H   ASP A  40     -11.084   7.976   1.047  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -11.254   5.990   2.929  1.00  0.00           H  
ATOM    576  HB2 ASP A  40      -8.883   6.570   3.445  1.00  0.00           H  
ATOM    577  HB3 ASP A  40      -9.339   8.243   3.699  1.00  0.00           H  
ATOM    578  N   LEU A  41     -13.221   7.565   3.266  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -14.344   8.406   3.644  1.00  0.00           C  
ATOM    580  C   LEU A  41     -15.499   7.523   4.120  1.00  0.00           C  
ATOM    581  O   LEU A  41     -15.737   6.453   3.563  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -14.720   9.347   2.497  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -15.900  10.285   2.759  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -15.431  11.585   3.415  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -16.690  10.543   1.474  1.00  0.00           C  
ATOM    586  H   LEU A  41     -13.466   6.641   2.972  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -14.019   9.029   4.478  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -13.848   9.952   2.249  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -14.949   8.743   1.619  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -16.576   9.796   3.460  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -14.800  12.137   2.718  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -16.298  12.192   3.679  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -14.862  11.353   4.315  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -17.720  10.212   1.608  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -16.678  11.610   1.249  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -16.235   9.993   0.651  1.00  0.00           H  
ATOM    597  N   LYS A  42     -16.187   8.005   5.145  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -17.312   7.273   5.701  1.00  0.00           C  
ATOM    599  C   LYS A  42     -16.896   5.823   5.955  1.00  0.00           C  
ATOM    600  O   LYS A  42     -17.377   4.909   5.287  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -18.541   7.411   4.799  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -19.304   8.701   5.106  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -20.681   8.396   5.698  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -21.260   9.625   6.402  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -22.662   9.849   5.984  1.00  0.00           N  
ATOM    606  H   LYS A  42     -15.988   8.877   5.592  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -17.561   7.734   6.657  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -18.232   7.407   3.754  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -19.198   6.553   4.940  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -18.730   9.310   5.805  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -19.418   9.286   4.193  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -21.358   8.074   4.906  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -20.602   7.571   6.405  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -21.214   9.488   7.482  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -20.659  10.503   6.166  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -22.759   9.634   5.012  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -23.267   9.258   6.518  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -22.908  10.806   6.141  1.00  0.00           H  
ATOM    619  N   LYS A  43     -16.006   5.657   6.923  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -15.520   4.334   7.274  1.00  0.00           C  
ATOM    621  C   LYS A  43     -16.633   3.556   7.978  1.00  0.00           C  
ATOM    622  O   LYS A  43     -17.121   3.974   9.026  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -14.230   4.436   8.091  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -14.494   5.080   9.454  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -14.250   4.082  10.588  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -12.903   4.341  11.266  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -12.927   3.862  12.666  1.00  0.00           N  
ATOM    628  H   LYS A  43     -15.620   6.406   7.462  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -15.273   3.820   6.345  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -13.803   3.443   8.230  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -13.494   5.025   7.543  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -13.847   5.947   9.582  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -15.522   5.440   9.497  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -15.052   4.158  11.323  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -14.275   3.066  10.194  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -12.110   3.835  10.716  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -12.677   5.407  11.243  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -13.756   4.194  13.117  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -12.919   2.862  12.677  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -12.123   4.208  13.150  1.00  0.00           H  
ATOM    641  N   THR A  44     -17.003   2.437   7.372  1.00  0.00           N  
ATOM    642  CA  THR A  44     -18.050   1.596   7.927  1.00  0.00           C  
ATOM    643  C   THR A  44     -19.308   2.423   8.201  1.00  0.00           C  
ATOM    644  O   THR A  44     -19.679   2.632   9.355  1.00  0.00           O  
ATOM    645  CB  THR A  44     -17.492   0.907   9.174  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -16.539  -0.019   8.662  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -18.531   0.027   9.871  1.00  0.00           C  
ATOM    648  H   THR A  44     -16.602   2.103   6.519  1.00  0.00           H  
ATOM    649  HA  THR A  44     -18.317   0.844   7.185  1.00  0.00           H  
ATOM    650  HB  THR A  44     -17.073   1.637   9.867  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -15.854  -0.227   9.360  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -18.365   0.051  10.948  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -19.531   0.399   9.649  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -18.438  -0.999   9.512  1.00  0.00           H  
ATOM    655  N   SER A  45     -19.931   2.871   7.121  1.00  0.00           N  
ATOM    656  CA  SER A  45     -21.139   3.670   7.230  1.00  0.00           C  
ATOM    657  C   SER A  45     -22.078   3.362   6.062  1.00  0.00           C  
ATOM    658  O   SER A  45     -21.649   2.822   5.043  1.00  0.00           O  
ATOM    659  CB  SER A  45     -20.811   5.163   7.267  1.00  0.00           C  
ATOM    660  OG  SER A  45     -21.890   5.935   7.788  1.00  0.00           O  
ATOM    661  H   SER A  45     -19.623   2.696   6.185  1.00  0.00           H  
ATOM    662  HA  SER A  45     -21.595   3.375   8.175  1.00  0.00           H  
ATOM    663  HB2 SER A  45     -19.922   5.324   7.879  1.00  0.00           H  
ATOM    664  HB3 SER A  45     -20.572   5.507   6.261  1.00  0.00           H  
ATOM    665  HG  SER A  45     -22.289   5.473   8.580  1.00  0.00           H  
ATOM    666  N   GLY A  46     -23.340   3.718   6.248  1.00  0.00           N  
ATOM    667  CA  GLY A  46     -24.343   3.486   5.223  1.00  0.00           C  
ATOM    668  C   GLY A  46     -24.687   1.999   5.118  1.00  0.00           C  
ATOM    669  O   GLY A  46     -24.442   1.234   6.050  1.00  0.00           O  
ATOM    670  H   GLY A  46     -23.680   4.156   7.080  1.00  0.00           H  
ATOM    671  HA2 GLY A  46     -25.243   4.056   5.453  1.00  0.00           H  
ATOM    672  HA3 GLY A  46     -23.975   3.846   4.262  1.00  0.00           H  
ATOM    673  N   PRO A  47     -25.265   1.624   3.946  1.00  0.00           N  
ATOM    674  CA  PRO A  47     -25.646   0.242   3.707  1.00  0.00           C  
ATOM    675  C   PRO A  47     -24.417  -0.623   3.418  1.00  0.00           C  
ATOM    676  O   PRO A  47     -24.315  -1.746   3.909  1.00  0.00           O  
ATOM    677  CB  PRO A  47     -26.621   0.298   2.542  1.00  0.00           C  
ATOM    678  CG  PRO A  47     -26.394   1.644   1.874  1.00  0.00           C  
ATOM    679  CD  PRO A  47     -25.571   2.502   2.820  1.00  0.00           C  
ATOM    680  HA  PRO A  47     -26.068  -0.148   4.526  1.00  0.00           H  
ATOM    681  HB2 PRO A  47     -26.442  -0.520   1.844  1.00  0.00           H  
ATOM    682  HB3 PRO A  47     -27.650   0.202   2.889  1.00  0.00           H  
ATOM    683  HG2 PRO A  47     -25.874   1.516   0.924  1.00  0.00           H  
ATOM    684  HG3 PRO A  47     -27.347   2.125   1.653  1.00  0.00           H  
ATOM    685  HD2 PRO A  47     -24.661   2.861   2.339  1.00  0.00           H  
ATOM    686  HD3 PRO A  47     -26.128   3.381   3.144  1.00  0.00           H  
ATOM    687  N   SER A  48     -23.516  -0.067   2.623  1.00  0.00           N  
ATOM    688  CA  SER A  48     -22.298  -0.773   2.262  1.00  0.00           C  
ATOM    689  C   SER A  48     -21.303  -0.726   3.423  1.00  0.00           C  
ATOM    690  O   SER A  48     -20.757   0.331   3.735  1.00  0.00           O  
ATOM    691  CB  SER A  48     -21.670  -0.179   1.000  1.00  0.00           C  
ATOM    692  OG  SER A  48     -20.433  -0.807   0.673  1.00  0.00           O  
ATOM    693  H   SER A  48     -23.606   0.848   2.228  1.00  0.00           H  
ATOM    694  HA  SER A  48     -22.608  -1.799   2.065  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -22.363  -0.287   0.165  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -21.508   0.889   1.144  1.00  0.00           H  
ATOM    697  HG  SER A  48     -19.770  -0.659   1.407  1.00  0.00           H  
ATOM    698  N   SER A  49     -21.097  -1.885   4.032  1.00  0.00           N  
ATOM    699  CA  SER A  49     -20.176  -1.989   5.151  1.00  0.00           C  
ATOM    700  C   SER A  49     -18.777  -2.348   4.647  1.00  0.00           C  
ATOM    701  O   SER A  49     -18.632  -2.944   3.580  1.00  0.00           O  
ATOM    702  CB  SER A  49     -20.658  -3.029   6.165  1.00  0.00           C  
ATOM    703  OG  SER A  49     -21.011  -4.260   5.541  1.00  0.00           O  
ATOM    704  H   SER A  49     -21.545  -2.740   3.772  1.00  0.00           H  
ATOM    705  HA  SER A  49     -20.174  -1.003   5.616  1.00  0.00           H  
ATOM    706  HB2 SER A  49     -19.874  -3.207   6.902  1.00  0.00           H  
ATOM    707  HB3 SER A  49     -21.520  -2.636   6.705  1.00  0.00           H  
ATOM    708  HG  SER A  49     -20.188  -4.728   5.218  1.00  0.00           H  
ATOM    709  N   GLY A  50     -17.783  -1.971   5.437  1.00  0.00           N  
ATOM    710  CA  GLY A  50     -16.401  -2.246   5.084  1.00  0.00           C  
ATOM    711  C   GLY A  50     -16.167  -2.043   3.586  1.00  0.00           C  
ATOM    712  O   GLY A  50     -16.178  -3.003   2.817  1.00  0.00           O  
ATOM    713  H   GLY A  50     -17.910  -1.487   6.303  1.00  0.00           H  
ATOM    714  HA2 GLY A  50     -15.740  -1.591   5.652  1.00  0.00           H  
ATOM    715  HA3 GLY A  50     -16.148  -3.270   5.360  1.00  0.00           H  
TER     716      GLY A  50                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -14.085  11.932  -9.329  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.715  11.612  -9.694  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.223  12.515 -10.826  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.675  13.651 -10.959  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.180  12.579  -8.572  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.067  11.726  -8.825  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.652  10.568 -10.003  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.304  11.976 -11.613  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.745  12.719 -12.730  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.353  11.759 -13.854  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.813  10.684 -13.597  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.535  13.546 -12.291  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.322  14.672 -13.138  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.942  11.051 -11.498  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.541  13.388 -13.058  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.680  13.885 -11.265  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.645  12.916 -12.295  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.212  15.499 -12.586  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.639  12.181 -15.077  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.322  11.371 -16.241  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.142  11.983 -16.999  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.085  13.197 -17.191  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.534  11.238 -17.165  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.126   9.944 -17.086  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.078  13.057 -15.278  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.057  10.390 -15.847  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.276  11.992 -16.902  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.230  11.436 -18.193  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.966   9.918 -17.628  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.229  11.115 -17.409  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.054  11.554 -18.141  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.771  11.156 -17.409  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.059  10.252 -17.844  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.283  10.129 -17.248  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.058  11.117 -19.139  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.083  12.637 -18.268  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.515  11.850 -16.310  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.330  11.580 -15.513  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.717  11.404 -14.043  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.605  12.339 -13.252  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.300  12.702 -15.660  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.030  12.209 -16.079  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.099  12.584 -15.963  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.918  10.654 -15.913  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.661  13.433 -16.383  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.191  13.221 -14.708  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.150  11.399 -16.654  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.164  10.199 -13.722  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.568   9.889 -12.361  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.066   8.497 -11.971  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.111   7.569 -12.776  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.088   9.967 -12.206  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.478  10.969 -11.271  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.252   9.444 -14.372  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.100  10.652 -11.740  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.540  10.180 -13.175  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.470   9.000 -11.882  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.798  11.701 -11.250  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.599   8.397 -10.735  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.089   7.134 -10.228  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.227   6.249  -9.716  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.284   6.750  -9.335  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.566   9.157 -10.086  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.546   6.614 -11.017  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.379   7.322  -9.423  1.00  0.00           H  
ATOM     66  N   ARG A   8      -4.972   4.949  -9.723  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -5.962   3.990  -9.264  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.352   3.059  -8.214  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.621   2.129  -8.553  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.499   3.153 -10.427  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.286   3.869 -11.762  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.203   5.088 -11.883  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.708   5.206 -13.269  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.631   4.395 -13.803  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.155   3.402 -13.072  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.030   4.576 -15.070  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.110   4.550 -10.034  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.760   4.596  -8.834  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -5.998   2.185 -10.445  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.562   2.959 -10.280  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.246   4.182 -11.849  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.481   3.180 -12.584  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.038   4.996 -11.189  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.659   5.992 -11.607  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.338   5.937 -13.842  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.857   3.267 -12.127  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.844   2.797 -13.471  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -8.639   5.317 -15.616  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -9.719   3.971 -15.469  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.675   3.340  -6.960  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.168   2.540  -5.859  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.319   2.302  -4.878  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.370   2.933  -4.984  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.956   3.209  -5.207  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.829   3.544  -6.187  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.877   4.353  -7.253  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.477   3.041  -6.145  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.659   4.409  -7.900  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.781   3.586  -7.205  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.862   2.156  -5.242  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.567   3.307  -7.461  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.485   1.887  -5.512  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.200   2.427  -6.575  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.271   4.098  -6.693  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.825   1.590  -6.268  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.281   4.126  -4.716  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.565   2.551  -4.431  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.765   4.899  -7.570  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.428   4.992  -8.792  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.390   1.713  -4.398  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.095   3.751  -8.305  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       1.010   1.206  -4.842  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.249   2.168  -6.717  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.081   1.391  -3.947  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.084   1.062  -2.948  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.389   0.666  -1.644  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.426  -0.099  -1.657  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.017  -0.027  -3.482  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.186   0.585  -4.258  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.251  -1.030  -4.347  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.223   0.882  -3.868  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.678   1.959  -2.771  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.427  -0.565  -2.628  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -8.823   0.990  -5.203  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.933  -0.184  -4.455  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.634   1.385  -3.668  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -6.704  -0.496  -5.124  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.549  -1.584  -3.724  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -7.954  -1.724  -4.808  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.904   1.206  -0.549  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.344   0.918   0.761  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.938  -0.377   1.319  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.155  -0.502   1.446  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.574   2.086   1.723  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.862   1.845   3.056  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.859   3.114   3.912  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -5.998   4.202   3.314  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.718   2.965   5.146  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.687   1.827  -0.547  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.274   0.795   0.598  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.209   3.009   1.273  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.642   2.215   1.896  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.357   1.039   3.596  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.837   1.524   2.872  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.050  -1.308   1.638  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.471  -2.588   2.179  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.639  -2.964   3.408  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.304  -2.105   4.221  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.062  -1.197   1.532  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.526  -2.544   2.450  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.369  -3.361   1.417  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.330  -4.249   3.503  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.544  -4.749   4.618  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.712  -5.946   4.154  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.077  -6.627   3.197  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.447  -5.055   5.815  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.102  -3.779   6.349  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.677  -5.803   6.905  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -5.053  -2.821   6.917  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.607  -4.942   2.837  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.865  -3.953   4.922  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.249  -5.712   5.479  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.653  -3.287   5.548  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.825  -4.034   7.123  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -4.327  -6.758   6.513  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -3.823  -5.205   7.222  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -5.333  -5.980   7.757  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -5.231  -2.678   7.983  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -4.058  -3.242   6.768  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -5.122  -1.862   6.405  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.608  -6.165   4.854  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.721  -7.268   4.525  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.427  -8.106   5.771  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.085  -7.949   6.799  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.465  -6.686   3.874  1.00  0.00           C  
ATOM    176  OG1 THR A  14       0.182  -5.984   4.933  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.787  -5.598   2.848  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.318  -5.607   5.631  1.00  0.00           H  
ATOM    179  HA  THR A  14      -2.230  -7.919   3.815  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.143  -7.474   3.429  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.509  -6.631   5.622  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -1.606  -5.931   2.211  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -1.079  -4.685   3.367  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.093  -5.403   2.236  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.438  -8.977   5.640  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.049  -9.840   6.742  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.016  -9.040   8.046  1.00  0.00           C  
ATOM    188  O   SER A  15       0.500  -7.924   8.080  1.00  0.00           O  
ATOM    189  CB  SER A  15       1.313 -10.487   6.482  1.00  0.00           C  
ATOM    190  OG  SER A  15       1.650 -11.444   7.482  1.00  0.00           O  
ATOM    191  H   SER A  15       0.092  -9.099   4.801  1.00  0.00           H  
ATOM    192  HA  SER A  15      -0.815 -10.614   6.787  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.303 -10.971   5.505  1.00  0.00           H  
ATOM    194  HB3 SER A  15       2.080  -9.714   6.446  1.00  0.00           H  
ATOM    195  HG  SER A  15       2.581 -11.284   7.809  1.00  0.00           H  
ATOM    196  N   GLU A  16      -0.573  -9.642   9.087  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.613  -9.000  10.389  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.797  -8.034  10.468  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.744  -8.268  11.218  1.00  0.00           O  
ATOM    200  CB  GLU A  16       0.703  -8.279  10.686  1.00  0.00           C  
ATOM    201  CG  GLU A  16       1.180  -8.572  12.110  1.00  0.00           C  
ATOM    202  CD  GLU A  16       1.411 -10.071  12.313  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.483 -10.545  11.879  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       0.509 -10.710  12.897  1.00  0.00           O  
ATOM    205  H   GLU A  16      -0.990 -10.550   9.050  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -0.747  -9.809  11.107  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.464  -8.593   9.972  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.570  -7.204  10.558  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       2.104  -8.029  12.307  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       0.441  -8.215  12.826  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.705  -6.970   9.685  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.757  -5.968   9.656  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.198  -4.596   9.274  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.543  -3.588   9.889  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.932  -6.788   9.078  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.526  -6.263   8.942  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.236  -5.910  10.634  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.343  -4.602   8.262  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.733  -3.371   7.790  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.540  -2.763   6.641  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.842  -3.444   5.662  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.654  -3.759   7.274  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.506  -4.521   8.291  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.629  -4.047   9.582  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.151  -5.682   7.918  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.431  -4.765  10.539  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       2.953  -6.400   8.875  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.053  -5.906  10.138  1.00  0.00           C  
ATOM    229  OH  TYR A  18       3.810  -6.583  11.042  1.00  0.00           O  
ATOM    230  H   TYR A  18      -1.068  -5.427   7.767  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.711  -2.666   8.622  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.540  -4.371   6.380  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.185  -2.855   6.976  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.119  -3.130   9.876  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       2.054  -6.057   6.899  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       2.536  -4.402  11.561  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       3.468  -7.318   8.594  1.00  0.00           H  
ATOM    238  HH  TYR A  18       4.293  -5.939  11.636  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.867  -1.489   6.799  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.634  -0.782   5.787  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.731  -0.455   4.596  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.875   0.424   4.684  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.305   0.458   6.381  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.142   0.176   7.606  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.307   0.866   7.893  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.973  -0.729   8.612  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.807   0.391   9.024  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.979  -0.597   9.469  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.618  -0.943   7.599  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.421  -1.462   5.460  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.535   1.186   6.640  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.935   0.917   5.620  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.703   1.600   7.340  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.151  -1.440   8.699  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.720   0.731   9.513  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.955  -1.179   3.509  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.173  -0.977   2.301  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.059  -0.506   1.146  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.284  -0.519   1.255  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.579  -2.342   1.949  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.509  -3.230   1.120  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.583  -3.855   1.721  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.274  -3.406  -0.228  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.459  -4.690   0.941  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.150  -4.242  -1.008  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.199  -4.843  -0.385  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.025  -5.632  -1.122  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.653  -1.892   3.445  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.424  -0.212   2.509  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.350  -2.192   1.399  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.322  -2.864   2.871  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.769  -3.716   2.786  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.426  -2.913  -0.703  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.310  -5.190   1.403  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -1.975  -4.390  -2.074  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.950  -5.251  -1.124  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.405  -0.103   0.067  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.119   0.371  -1.107  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.784  -0.481  -2.333  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.613  -0.692  -2.646  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.633   1.802  -1.347  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.774   2.719  -0.131  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.004   2.880   0.473  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.670   3.385   0.363  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.137   3.744   1.618  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.802   4.248   1.508  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.029   4.385   2.079  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.154   5.200   3.160  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.408  -0.096  -0.013  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.187   0.298  -0.904  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.586   1.773  -1.648  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.192   2.230  -2.179  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.876   2.355   0.083  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.302   3.257  -0.114  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.102   3.880   2.104  1.00  0.00           H  
ATOM    296  HE2 TYR A  21       0.061   4.780   1.908  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -1.306   5.709   3.305  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.833  -0.948  -2.993  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.665  -1.773  -4.178  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.954  -0.972  -5.449  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.471   0.143  -5.381  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.691  -2.901  -4.056  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -4.040  -3.571  -5.386  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.234  -4.574  -5.886  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.161  -3.174  -6.086  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.563  -5.205  -7.138  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.490  -3.805  -7.338  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.674  -4.789  -7.802  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.985  -5.385  -8.985  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.782  -0.773  -2.732  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.632  -2.119  -4.203  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.306  -3.656  -3.370  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.603  -2.502  -3.611  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.348  -4.888  -5.333  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.798  -2.382  -5.691  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.934  -5.998  -7.544  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.372  -3.501  -7.901  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -5.082  -6.372  -8.855  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.609  -1.571  -6.579  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.825  -0.927  -7.864  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.619  -1.867  -8.774  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.228  -3.016  -8.977  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.496  -0.612  -8.553  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.112   0.868  -8.572  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.040   1.697  -8.447  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.101   1.138  -8.710  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.190  -2.477  -6.626  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.369  -0.010  -7.637  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.704  -1.172  -8.055  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.543  -0.973  -9.581  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.718  -1.345  -9.297  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.570  -2.123 -10.180  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.115  -1.923 -11.627  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.291  -2.806 -12.465  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.042  -1.779  -9.945  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.327  -0.368  -9.427  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.714   0.107  -9.865  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.148  -0.294  -7.910  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.029  -0.410  -9.126  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.438  -3.173  -9.918  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.581  -1.917 -10.882  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.453  -2.495  -9.233  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.599   0.312  -9.871  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.015  -0.430 -10.764  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -9.432  -0.087  -9.068  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -8.683   1.176 -10.074  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -8.122  -0.364  -7.425  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.517  -1.118  -7.578  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.678   0.653  -7.645  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.538  -0.757 -11.876  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.057  -0.429 -13.208  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.474  -1.686 -13.858  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.024  -2.198 -14.831  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.077   0.744 -13.149  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.763   2.005 -12.619  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.421   0.979 -14.512  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.247   2.364 -11.224  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.399  -0.043 -11.189  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.916  -0.103 -13.795  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.282   0.491 -12.448  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.583   2.836 -13.301  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.841   1.850 -12.583  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -1.960   1.966 -14.528  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.658   0.219 -14.683  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -3.177   0.917 -15.294  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -2.513   3.165 -11.302  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -4.080   2.693 -10.602  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.782   1.487 -10.772  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.368  -2.146 -13.293  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.704  -3.333 -13.805  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.608  -4.394 -12.707  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.758  -5.585 -12.975  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.311  -2.997 -14.341  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.206  -3.236 -15.742  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.926  -1.724 -12.501  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.332  -3.685 -14.623  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.085  -1.951 -14.134  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.434  -3.594 -13.815  1.00  0.00           H  
ATOM    379  HG  SER A  26       0.246  -4.113 -15.906  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.359  -3.924 -11.494  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.241  -4.817 -10.354  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.047  -4.545  -9.574  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.834  -5.458  -9.331  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.238  -2.953 -11.284  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.102  -4.690  -9.697  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.251  -5.852 -10.696  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.221  -3.285  -9.203  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.400  -2.881  -8.456  1.00  0.00           C  
ATOM    389  C   ALA A  28       1.041  -2.756  -6.974  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.134  -2.792  -6.611  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.949  -1.575  -9.035  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.425  -2.548  -9.405  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.152  -3.661  -8.575  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.477  -1.784  -9.965  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       1.124  -0.890  -9.231  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.636  -1.121  -8.320  1.00  0.00           H  
ATOM    397  N   SER A  29       2.075  -2.613  -6.158  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.883  -2.484  -4.723  1.00  0.00           C  
ATOM    399  C   SER A  29       2.961  -1.573  -4.132  1.00  0.00           C  
ATOM    400  O   SER A  29       4.103  -1.580  -4.588  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.909  -3.851  -4.038  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.229  -4.379  -3.948  1.00  0.00           O  
ATOM    403  H   SER A  29       3.027  -2.586  -6.461  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.897  -2.036  -4.603  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.484  -3.764  -3.038  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.278  -4.546  -4.592  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.202  -5.377  -3.987  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.560  -0.812  -3.124  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.478   0.102  -2.465  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.946   0.482  -1.082  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.736   0.515  -0.866  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.721   1.347  -3.321  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.143   2.534  -2.454  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.792   3.630  -3.302  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.485   3.371  -4.272  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.528   4.865  -2.885  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.629  -0.813  -2.759  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.413  -0.450  -2.363  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.494   1.139  -4.061  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.813   1.597  -3.870  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.273   2.938  -1.935  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.843   2.200  -1.689  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       3.951   5.008  -2.081  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       4.907   5.650  -3.375  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.877   0.761  -0.181  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.517   1.138   1.175  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.170   2.628   1.175  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.062   3.010   1.550  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.636   0.785   2.157  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.143  -0.653   2.033  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.373  -1.069   1.700  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.378  -1.857   2.255  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.456  -2.446   1.691  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.204  -2.940   2.039  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.032  -2.024   2.625  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.778  -4.267   2.170  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.621  -3.356   2.751  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.441  -4.458   2.538  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.860   0.732  -0.365  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.645   0.551   1.463  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.471   1.469   2.002  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.277   0.947   3.174  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.203  -0.402   1.466  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.340  -3.037   1.455  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.359  -1.184   2.801  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.451  -5.107   1.994  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.586  -3.542   3.037  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.044  -5.467   2.657  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.136   3.428   0.750  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.946   4.868   0.696  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.663   5.206  -0.068  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.095   4.349  -0.743  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.157   5.558   0.065  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.307   5.669   1.068  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.619   6.016   0.360  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.636   7.063  -0.323  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.575   5.227   0.520  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.033   3.109   0.446  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.853   5.187   1.734  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.485   4.997  -0.809  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.874   6.552  -0.281  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.076   6.435   1.809  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.418   4.728   1.606  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.245   6.456   0.065  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.041   6.917  -0.604  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.415   7.523  -1.958  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.235   8.438  -2.028  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.257   7.870   0.301  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.243   7.797   0.007  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -1.970   9.026   0.555  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.246   8.877   2.053  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -2.878  10.104   2.588  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.713   7.146   0.617  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.409   6.046  -0.777  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.439   7.619   1.346  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.611   8.891   0.153  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.403   7.724  -1.068  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.660   6.894   0.453  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.368   9.918   0.380  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.909   9.166   0.021  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -2.898   8.021   2.225  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.314   8.681   2.583  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -3.392   9.881   3.416  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -2.171  10.776   2.805  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -3.500  10.484   1.903  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.779   6.975  -3.028  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.037   7.452  -4.376  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.358   8.801  -4.620  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.853   8.931  -4.446  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.518   6.352  -5.288  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.426   5.517  -4.438  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.198   5.891  -2.983  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.016   7.611  -4.507  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.000   6.772  -6.150  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.338   5.745  -5.673  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.461   5.703  -4.723  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.239   4.454  -4.593  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.124   6.213  -2.507  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.178   5.043  -2.410  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.167   9.771  -5.020  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.659  11.105  -5.289  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.626  11.027  -6.115  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.577  10.838  -7.330  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.713  11.961  -5.995  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.867  13.319  -5.307  1.00  0.00           C  
ATOM    506  CD  GLU A  35       3.068  14.084  -5.866  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.037  14.380  -7.080  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       3.991  14.355  -5.067  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.150   9.657  -5.159  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.445  11.537  -4.311  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       2.670  11.439  -5.995  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       1.430  12.107  -7.037  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       0.960  13.907  -5.447  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       1.991  13.175  -4.234  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.746  11.177  -5.424  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.043  11.126  -6.078  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.083  10.451  -5.182  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.245  10.855  -5.161  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.778  11.330  -4.436  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.370  12.136  -6.325  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -2.958  10.580  -7.018  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.629   9.435  -4.463  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.506   8.701  -3.567  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.254   9.652  -2.631  1.00  0.00           C  
ATOM    525  O   PHE A  37      -4.908  10.828  -2.529  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.619   7.775  -2.732  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.356   6.570  -2.146  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.005   5.703  -2.969  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.362   6.364  -0.801  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.689   4.584  -2.424  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.046   5.245  -0.257  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.695   4.379  -1.080  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.682   9.113  -4.486  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.224   8.163  -4.186  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -2.797   7.419  -3.353  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.177   8.349  -1.918  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.001   5.868  -4.046  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.842   7.059  -0.142  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.210   3.890  -3.084  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.051   5.081   0.821  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.220   3.520  -0.662  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.266   9.107  -1.971  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -7.066   9.892  -1.047  1.00  0.00           C  
ATOM    544  C   GLN A  38      -7.601   9.005   0.078  1.00  0.00           C  
ATOM    545  O   GLN A  38      -7.307   9.236   1.250  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -8.209  10.601  -1.777  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -7.908  12.091  -1.950  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -8.810  12.712  -3.019  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -8.772  12.355  -4.184  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -9.622  13.660  -2.558  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.541   8.150  -2.060  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -6.386  10.639  -0.638  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -8.362  10.142  -2.753  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -9.136  10.476  -1.217  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -8.054  12.608  -1.001  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -6.863  12.225  -2.228  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -9.603  13.906  -1.589  1.00  0.00           H  
ATOM    558 HE22 GLN A  38     -10.250  14.126  -3.180  1.00  0.00           H  
ATOM    559  N   GLY A  39      -8.378   8.007  -0.317  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -8.957   7.083   0.644  1.00  0.00           C  
ATOM    561  C   GLY A  39     -10.453   7.349   0.827  1.00  0.00           C  
ATOM    562  O   GLY A  39     -11.287   6.629   0.280  1.00  0.00           O  
ATOM    563  H   GLY A  39      -8.613   7.825  -1.272  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -8.805   6.058   0.306  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -8.447   7.182   1.602  1.00  0.00           H  
ATOM    566  N   ASP A  40     -10.747   8.385   1.599  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -12.128   8.754   1.862  1.00  0.00           C  
ATOM    568  C   ASP A  40     -12.361  10.196   1.405  1.00  0.00           C  
ATOM    569  O   ASP A  40     -12.001  11.139   2.107  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -12.445   8.675   3.356  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -11.843   7.469   4.082  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -10.655   7.567   4.457  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -12.586   6.477   4.244  1.00  0.00           O  
ATOM    574  H   ASP A  40     -10.063   8.965   2.041  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -12.727   8.037   1.301  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -12.086   9.585   3.837  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -13.527   8.653   3.482  1.00  0.00           H  
ATOM    578  N   LEU A  41     -12.962  10.321   0.231  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -13.247  11.632  -0.328  1.00  0.00           C  
ATOM    580  C   LEU A  41     -14.762  11.809  -0.453  1.00  0.00           C  
ATOM    581  O   LEU A  41     -15.296  12.866  -0.119  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -12.494  11.828  -1.646  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -12.989  10.997  -2.831  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -14.037  11.764  -3.639  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -11.820  10.534  -3.702  1.00  0.00           C  
ATOM    586  H   LEU A  41     -13.251   9.548  -0.334  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -12.869  12.375   0.373  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -12.548  12.882  -1.918  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -11.443  11.595  -1.478  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -13.475  10.102  -2.442  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -14.462  12.557  -3.023  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -13.568  12.201  -4.521  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -14.829  11.082  -3.949  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -11.003  10.195  -3.065  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -12.146   9.713  -4.342  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -11.478  11.363  -4.322  1.00  0.00           H  
ATOM    597  N   LYS A  42     -15.411  10.759  -0.934  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -16.853  10.786  -1.107  1.00  0.00           C  
ATOM    599  C   LYS A  42     -17.528  10.413   0.214  1.00  0.00           C  
ATOM    600  O   LYS A  42     -17.087   9.494   0.903  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -17.269   9.898  -2.282  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -18.131  10.675  -3.279  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -17.270  11.299  -4.379  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -18.141  11.965  -5.446  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -17.568  11.747  -6.793  1.00  0.00           N  
ATOM    606  H   LYS A  42     -14.969   9.904  -1.204  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -17.133  11.809  -1.362  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -16.381   9.515  -2.785  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -17.822   9.035  -1.912  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -18.869  10.008  -3.724  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -18.682  11.457  -2.756  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -16.595  12.036  -3.944  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -16.649  10.531  -4.839  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -19.152  11.558  -5.404  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -18.219  13.033  -5.246  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -17.610  10.774  -7.020  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -18.091  12.269  -7.466  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -16.615  12.051  -6.803  1.00  0.00           H  
ATOM    619  N   LYS A  43     -18.586  11.145   0.529  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -19.326  10.903   1.755  1.00  0.00           C  
ATOM    621  C   LYS A  43     -20.298   9.741   1.539  1.00  0.00           C  
ATOM    622  O   LYS A  43     -21.136   9.787   0.640  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -20.003  12.188   2.236  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -18.966  13.209   2.710  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -19.442  14.638   2.440  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -20.553  15.039   3.413  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -21.697  15.624   2.679  1.00  0.00           N  
ATOM    628  H   LYS A  43     -18.939  11.891  -0.037  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -18.606  10.613   2.520  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -20.597  12.616   1.428  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -20.691  11.959   3.049  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -18.783  13.078   3.776  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -18.019  13.035   2.200  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -18.603  15.328   2.536  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -19.804  14.718   1.415  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -20.882  14.167   3.977  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -20.169  15.760   4.135  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -22.197  14.898   2.207  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -22.308  16.083   3.325  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -21.361  16.287   2.010  1.00  0.00           H  
ATOM    641  N   THR A  44     -20.153   8.726   2.378  1.00  0.00           N  
ATOM    642  CA  THR A  44     -21.007   7.554   2.289  1.00  0.00           C  
ATOM    643  C   THR A  44     -22.457   7.926   2.602  1.00  0.00           C  
ATOM    644  O   THR A  44     -22.775   8.310   3.726  1.00  0.00           O  
ATOM    645  CB  THR A  44     -20.439   6.484   3.224  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -21.242   5.335   2.965  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -20.701   6.796   4.699  1.00  0.00           C  
ATOM    648  H   THR A  44     -19.468   8.696   3.106  1.00  0.00           H  
ATOM    649  HA  THR A  44     -20.984   7.189   1.263  1.00  0.00           H  
ATOM    650  HB  THR A  44     -19.376   6.331   3.041  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -22.192   5.518   3.217  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -20.029   6.204   5.321  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -20.525   7.856   4.882  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -21.734   6.551   4.945  1.00  0.00           H  
ATOM    655  N   SER A  45     -23.299   7.800   1.586  1.00  0.00           N  
ATOM    656  CA  SER A  45     -24.708   8.118   1.738  1.00  0.00           C  
ATOM    657  C   SER A  45     -25.287   7.371   2.942  1.00  0.00           C  
ATOM    658  O   SER A  45     -25.434   6.151   2.908  1.00  0.00           O  
ATOM    659  CB  SER A  45     -25.492   7.769   0.471  1.00  0.00           C  
ATOM    660  OG  SER A  45     -25.483   8.837  -0.473  1.00  0.00           O  
ATOM    661  H   SER A  45     -23.032   7.487   0.674  1.00  0.00           H  
ATOM    662  HA  SER A  45     -24.745   9.195   1.902  1.00  0.00           H  
ATOM    663  HB2 SER A  45     -25.063   6.878   0.013  1.00  0.00           H  
ATOM    664  HB3 SER A  45     -26.521   7.528   0.736  1.00  0.00           H  
ATOM    665  HG  SER A  45     -25.907   9.650  -0.074  1.00  0.00           H  
ATOM    666  N   GLY A  46     -25.600   8.136   3.977  1.00  0.00           N  
ATOM    667  CA  GLY A  46     -26.159   7.562   5.189  1.00  0.00           C  
ATOM    668  C   GLY A  46     -27.672   7.780   5.252  1.00  0.00           C  
ATOM    669  O   GLY A  46     -28.446   6.845   5.054  1.00  0.00           O  
ATOM    670  H   GLY A  46     -25.477   9.129   3.997  1.00  0.00           H  
ATOM    671  HA2 GLY A  46     -25.939   6.495   5.226  1.00  0.00           H  
ATOM    672  HA3 GLY A  46     -25.687   8.015   6.062  1.00  0.00           H  
ATOM    673  N   PRO A  47     -28.058   9.053   5.535  1.00  0.00           N  
ATOM    674  CA  PRO A  47     -29.465   9.405   5.625  1.00  0.00           C  
ATOM    675  C   PRO A  47     -30.101   9.484   4.236  1.00  0.00           C  
ATOM    676  O   PRO A  47     -29.420   9.310   3.227  1.00  0.00           O  
ATOM    677  CB  PRO A  47     -29.491  10.732   6.367  1.00  0.00           C  
ATOM    678  CG  PRO A  47     -28.086  11.300   6.254  1.00  0.00           C  
ATOM    679  CD  PRO A  47     -27.170  10.186   5.775  1.00  0.00           C  
ATOM    680  HA  PRO A  47     -29.970   8.696   6.117  1.00  0.00           H  
ATOM    681  HB2 PRO A  47     -30.223  11.410   5.928  1.00  0.00           H  
ATOM    682  HB3 PRO A  47     -29.773  10.591   7.410  1.00  0.00           H  
ATOM    683  HG2 PRO A  47     -28.067  12.137   5.556  1.00  0.00           H  
ATOM    684  HG3 PRO A  47     -27.750  11.682   7.218  1.00  0.00           H  
ATOM    685  HD2 PRO A  47     -26.640  10.473   4.867  1.00  0.00           H  
ATOM    686  HD3 PRO A  47     -26.414   9.945   6.522  1.00  0.00           H  
ATOM    687  N   SER A  48     -31.400   9.747   4.229  1.00  0.00           N  
ATOM    688  CA  SER A  48     -32.136   9.851   2.981  1.00  0.00           C  
ATOM    689  C   SER A  48     -33.548  10.376   3.248  1.00  0.00           C  
ATOM    690  O   SER A  48     -33.941  11.410   2.709  1.00  0.00           O  
ATOM    691  CB  SER A  48     -32.199   8.500   2.264  1.00  0.00           C  
ATOM    692  OG  SER A  48     -31.794   8.600   0.902  1.00  0.00           O  
ATOM    693  H   SER A  48     -31.947   9.887   5.055  1.00  0.00           H  
ATOM    694  HA  SER A  48     -31.573  10.558   2.372  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -31.558   7.785   2.781  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -33.215   8.111   2.313  1.00  0.00           H  
ATOM    697  HG  SER A  48     -31.571   7.693   0.544  1.00  0.00           H  
ATOM    698  N   SER A  49     -34.271   9.640   4.079  1.00  0.00           N  
ATOM    699  CA  SER A  49     -35.631  10.019   4.423  1.00  0.00           C  
ATOM    700  C   SER A  49     -35.796  10.049   5.944  1.00  0.00           C  
ATOM    701  O   SER A  49     -36.148  11.081   6.514  1.00  0.00           O  
ATOM    702  CB  SER A  49     -36.645   9.060   3.798  1.00  0.00           C  
ATOM    703  OG  SER A  49     -37.275   9.622   2.650  1.00  0.00           O  
ATOM    704  H   SER A  49     -33.944   8.801   4.512  1.00  0.00           H  
ATOM    705  HA  SER A  49     -35.768  11.016   4.004  1.00  0.00           H  
ATOM    706  HB2 SER A  49     -36.144   8.133   3.519  1.00  0.00           H  
ATOM    707  HB3 SER A  49     -37.403   8.801   4.538  1.00  0.00           H  
ATOM    708  HG  SER A  49     -37.507   8.900   1.999  1.00  0.00           H  
ATOM    709  N   GLY A  50     -35.535   8.905   6.559  1.00  0.00           N  
ATOM    710  CA  GLY A  50     -35.650   8.787   8.002  1.00  0.00           C  
ATOM    711  C   GLY A  50     -37.068   8.381   8.408  1.00  0.00           C  
ATOM    712  O   GLY A  50     -37.327   7.212   8.689  1.00  0.00           O  
ATOM    713  H   GLY A  50     -35.249   8.070   6.088  1.00  0.00           H  
ATOM    714  HA2 GLY A  50     -34.938   8.048   8.368  1.00  0.00           H  
ATOM    715  HA3 GLY A  50     -35.392   9.737   8.470  1.00  0.00           H  
TER     716      GLY A  50                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -21.551  11.692 -10.741  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.136  11.928 -10.509  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.323  11.682 -11.782  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.768  10.967 -12.678  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.167  12.156 -10.105  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.985  12.953 -10.169  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.780  11.273  -9.714  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.146  12.289 -11.821  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.267  12.146 -12.969  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.819  11.986 -12.502  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.385  12.662 -11.570  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.392  13.344 -13.911  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.445  13.173 -14.857  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.792  12.870 -11.087  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.606  11.245 -13.480  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.572  14.247 -13.328  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.450  13.489 -14.440  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.196  12.660 -14.442  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.111  11.088 -13.171  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.721  10.830 -12.837  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.890  10.703 -14.115  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.300  10.034 -15.062  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.584   9.566 -11.987  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.800   8.383 -12.751  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.472  10.542 -13.928  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.399  11.695 -12.256  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.588   9.534 -11.543  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.298   9.603 -11.164  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.282   8.606 -13.597  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.737  11.355 -14.101  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.845  11.324 -15.248  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.635  10.427 -14.976  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.752   9.409 -14.296  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.410  11.897 -13.327  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.384  10.958 -16.122  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.509  12.334 -15.480  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.500  10.839 -15.522  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.269  10.086 -15.347  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.418  10.723 -14.246  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.124  11.916 -14.295  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.478  10.013 -16.654  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.511   8.708 -17.226  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.413  11.668 -16.073  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.583   9.084 -15.056  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.886  10.731 -17.365  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.443  10.301 -16.468  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.315   8.212 -16.898  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.047   9.898 -13.278  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.235  10.365 -12.167  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.467   9.194 -11.551  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.240   9.224 -11.471  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.097  11.051 -11.106  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.403  11.205  -9.871  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.290   8.928 -13.246  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.545  11.090 -12.599  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.410  12.030 -11.470  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.004  10.468 -10.942  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.818  12.015  -9.906  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.222   8.188 -11.131  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.628   7.009 -10.524  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.706   6.070  -9.980  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.813   6.506  -9.667  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.219   8.171 -11.200  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.021   6.484 -11.261  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.960   7.309  -9.717  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.345   4.799  -9.885  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.268   3.795  -9.384  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.583   2.924  -8.329  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.814   2.025  -8.665  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.780   2.903 -10.517  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.652   3.607 -11.869  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.645   4.767 -11.980  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.360   4.699 -13.273  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.460   5.408 -13.561  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.978   6.242 -12.650  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -10.043   5.282 -14.762  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.443   4.453 -10.142  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.090   4.364  -8.950  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.216   1.971 -10.534  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.823   2.642 -10.336  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.636   3.981 -11.994  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.831   2.894 -12.673  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.359   4.724 -11.157  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.118   5.717 -11.896  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -8.001   4.085 -13.976  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -9.543   6.336 -11.754  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.798   6.771 -12.865  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.657   4.659 -15.442  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -10.864   5.811 -14.977  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.888   3.221  -7.074  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.311   2.477  -5.967  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.421   2.207  -4.950  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.520   2.748  -5.066  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -4.118   3.223  -5.367  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -3.048   3.611  -6.389  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -3.180   4.408  -7.458  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.669   3.185  -6.394  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.991   4.526  -8.150  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -1.044   3.758  -7.482  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.974   2.343  -5.509  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.307   3.552  -7.787  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.375   2.146  -5.827  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.020   2.716  -6.919  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.514   3.954  -6.809  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.930   1.535  -6.362  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.479   4.125  -4.873  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.662   2.599  -4.598  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -4.108   4.901  -7.746  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.826   5.112  -9.054  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.445   1.878  -4.643  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       0.778   4.016  -8.653  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.961   1.501  -5.173  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.076   2.513  -7.098  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.096   1.370  -3.975  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.052   1.022  -2.938  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.301   0.703  -1.644  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.264   0.042  -1.671  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -7.942  -0.129  -3.411  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.110   0.391  -4.252  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.129  -1.168  -4.186  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.201   0.934  -3.888  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.687   1.892  -2.770  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.356  -0.618  -2.529  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -8.856   0.319  -5.310  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.998  -0.208  -4.050  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.307   1.432  -3.996  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -7.806  -1.874  -4.668  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.526  -0.667  -4.943  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.475  -1.704  -3.498  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.853   1.188  -0.541  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.248   0.963   0.760  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.844  -0.286   1.414  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.058  -0.480   1.399  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.417   2.187   1.662  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.753   1.962   3.022  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.713   3.258   3.835  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.675   4.044   3.695  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -4.723   3.432   4.577  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.697   1.725  -0.528  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.187   0.808   0.564  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -5.980   3.061   1.181  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.477   2.397   1.802  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.299   1.198   3.576  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.739   1.588   2.878  1.00  0.00           H  
ATOM    145  N   GLY A  12      -5.960  -1.101   1.971  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.384  -2.326   2.629  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.505  -2.628   3.844  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.136  -1.720   4.589  1.00  0.00           O  
ATOM    149  H   GLY A  12      -4.974  -0.937   1.979  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.424  -2.235   2.941  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.334  -3.157   1.925  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.195  -3.905   4.009  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.367  -4.338   5.122  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.518  -5.533   4.685  1.00  0.00           C  
ATOM    155  O   ILE A  13      -3.885  -6.255   3.760  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.229  -4.613   6.355  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -5.850  -3.321   6.890  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.428  -5.351   7.430  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.768  -2.340   7.347  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.499  -4.637   3.399  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.700  -3.513   5.372  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.049  -5.267   6.060  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.461  -2.859   6.114  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.514  -3.550   7.723  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -4.951  -5.283   8.384  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -4.322  -6.399   7.148  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -3.441  -4.898   7.523  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -3.787  -2.797   7.219  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -4.826  -1.431   6.749  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -4.921  -2.095   8.398  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.398  -5.705   5.373  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.494  -6.800   5.068  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.519  -7.841   6.189  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.392  -7.805   7.055  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.104  -6.211   4.817  1.00  0.00           C  
ATOM    176  OG1 THR A  14       0.268  -5.653   6.074  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.141  -5.008   3.872  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.107  -5.113   6.124  1.00  0.00           H  
ATOM    179  HA  THR A  14      -1.847  -7.296   4.164  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.582  -6.974   4.450  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.616  -6.372   6.677  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -1.007  -4.389   4.105  1.00  0.00           H  
ATOM    183 HG22 THR A  14       0.769  -4.421   3.996  1.00  0.00           H  
ATOM    184 HG23 THR A  14      -0.210  -5.357   2.842  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.550  -8.743   6.138  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.450  -9.792   7.139  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.649  -9.202   8.536  1.00  0.00           C  
ATOM    188  O   SER A  15      -1.772  -9.142   9.035  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.899 -10.509   7.052  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.809 -11.729   6.321  1.00  0.00           O  
ATOM    191  H   SER A  15       0.156  -8.765   5.430  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.250 -10.493   6.902  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.628  -9.853   6.576  1.00  0.00           H  
ATOM    194  HB3 SER A  15       1.265 -10.715   8.058  1.00  0.00           H  
ATOM    195  HG  SER A  15      -0.019 -11.731   5.760  1.00  0.00           H  
ATOM    196  N   GLU A  16       0.459  -8.781   9.129  1.00  0.00           N  
ATOM    197  CA  GLU A  16       0.420  -8.197  10.460  1.00  0.00           C  
ATOM    198  C   GLU A  16      -0.843  -7.352  10.632  1.00  0.00           C  
ATOM    199  O   GLU A  16      -1.667  -7.630  11.502  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.677  -7.368  10.731  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.670  -8.145  11.598  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.626  -8.969  10.732  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       3.180 -10.031  10.248  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       4.780  -8.516  10.574  1.00  0.00           O  
ATOM    205  H   GLU A  16       1.368  -8.833   8.717  1.00  0.00           H  
ATOM    206  HA  GLU A  16       0.395  -9.044  11.146  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       2.148  -7.096   9.787  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.402  -6.439  11.231  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       3.239  -7.451  12.216  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.128  -8.805  12.276  1.00  0.00           H  
ATOM    211  N   GLY A  17      -0.956  -6.336   9.789  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.105  -5.447   9.837  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.710  -4.019   9.454  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.128  -3.061  10.103  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.281  -6.116   9.084  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -2.877  -5.809   9.158  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -2.532  -5.454  10.839  1.00  0.00           H  
ATOM    218  N   TYR A  18      -0.910  -3.922   8.402  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.455  -2.628   7.926  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.325  -2.132   6.769  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.649  -2.895   5.860  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.973  -2.843   7.419  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.992  -3.118   8.526  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       2.287  -2.137   9.451  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.616  -4.347   8.601  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       3.246  -2.396  10.494  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.575  -4.605   9.643  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.843  -3.617  10.538  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.748  -3.862  11.523  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.575  -4.707   7.880  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.525  -1.921   8.752  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.977  -3.680   6.720  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.287  -1.961   6.861  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.794  -1.167   9.392  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       2.382  -5.122   7.870  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.489  -1.630  11.230  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       4.075  -5.572   9.714  1.00  0.00           H  
ATOM    238  HH  TYR A  18       4.596  -4.771  11.910  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.677  -0.857   6.840  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.504  -0.250   5.810  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.664  -0.012   4.553  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.906   0.954   4.482  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.169   1.026   6.329  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -3.950   0.835   7.607  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.036   1.623   7.947  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.791  -0.061   8.623  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.501   1.211   9.117  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.728   0.168   9.535  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.409  -0.243   7.582  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.292  -0.966   5.580  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.402   1.783   6.493  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.839   1.412   5.560  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.406   2.375   7.402  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.024  -0.834   8.677  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.353   1.632   9.652  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.828  -0.910   3.592  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.095  -0.810   2.342  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.021  -0.401   1.195  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.242  -0.411   1.344  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.544  -2.210   2.063  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.533  -3.137   1.353  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.548  -3.740   2.067  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.409  -3.371  -0.002  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.478  -4.613   1.399  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.339  -4.244  -0.670  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.328  -4.822   0.063  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.206  -5.646  -0.568  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.447  -1.693   3.658  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.323  -0.050   2.464  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.355  -2.120   1.454  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.247  -2.667   3.006  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.646  -3.555   3.137  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.607  -2.895  -0.566  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.285  -5.095   1.951  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.252  -4.437  -1.739  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -3.976  -5.712  -1.539  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.405  -0.051   0.075  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.159   0.361  -1.097  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.792  -0.493  -2.312  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.614  -0.742  -2.568  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.758   1.812  -1.368  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.946   2.744  -0.169  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.196   2.900   0.394  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.865   3.429   0.349  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.373   3.777   1.523  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -1.042   4.306   1.477  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.288   4.437   2.008  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.455   5.265   3.074  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.411  -0.045  -0.038  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.219   0.231  -0.878  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.712   1.838  -1.675  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.345   2.191  -2.205  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -4.049   2.359  -0.015  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.122   3.306  -0.096  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.355   3.909   1.977  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -0.198   4.852   1.896  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -1.568   5.609   3.382  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.821  -0.917  -3.030  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.622  -1.737  -4.213  1.00  0.00           C  
ATOM    300  C   TYR A  22      -3.016  -0.977  -5.480  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.689   0.050  -5.408  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.546  -2.945  -4.049  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.924  -3.624  -5.367  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.124  -4.623  -5.883  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.064  -3.236  -6.041  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.479  -5.262  -7.124  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.419  -3.874  -7.282  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.609  -4.856  -7.762  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.945  -5.459  -8.934  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.776  -0.710  -2.816  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.565  -1.997  -4.268  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.061  -3.676  -3.402  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.457  -2.627  -3.542  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.223  -4.929  -5.351  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.696  -2.447  -5.633  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.856  -6.052  -7.542  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.317  -3.578  -7.824  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -5.150  -6.424  -8.775  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.581  -1.511  -6.612  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.880  -0.895  -7.894  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.654  -1.888  -8.763  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.228  -3.029  -8.938  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.597  -0.517  -8.636  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.312   0.984  -8.712  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.283   1.755  -8.551  1.00  0.00           O  
ATOM    326  OD2 ASP A  23      -0.130   1.328  -8.930  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.034  -2.347  -6.662  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.464  -0.006  -7.655  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.754  -1.007  -8.147  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.651  -0.913  -9.650  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.778  -1.419  -9.285  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.615  -2.251 -10.132  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.191  -2.075 -11.591  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.352  -2.985 -12.403  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.094  -1.954  -9.881  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.417  -0.554  -9.354  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.833  -0.132  -9.751  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.198  -0.473  -7.842  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.117  -0.489  -9.138  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.441  -3.288  -9.845  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.638  -2.104 -10.813  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.476  -2.685  -9.168  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.729   0.153  -9.817  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.324  -0.952 -10.275  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -9.402   0.120  -8.856  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -8.783   0.738 -10.406  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -8.152  -0.600  -7.329  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.511  -1.260  -7.532  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.775   0.499  -7.588  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.658  -0.897 -11.881  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.211  -0.590 -13.229  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.588  -1.840 -13.853  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.130  -2.399 -14.805  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.277   0.623 -13.220  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -4.006   1.872 -12.721  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.647   0.840 -14.597  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.493   2.291 -11.342  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.531  -0.162 -11.216  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -5.090  -0.315 -13.811  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.465   0.423 -12.522  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.864   2.688 -13.429  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -5.077   1.677 -12.670  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -2.203   1.834 -14.642  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.874   0.090 -14.765  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -3.414   0.749 -15.366  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -4.332   2.606 -10.722  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -2.989   1.448 -10.870  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.791   3.119 -11.451  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.458  -2.243 -13.290  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.755  -3.417 -13.779  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.606  -4.443 -12.655  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.714  -5.646 -12.888  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.383  -3.043 -14.343  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.285  -3.319 -15.737  1.00  0.00           O  
ATOM    375  H   SER A  26      -2.023  -1.782 -12.516  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.380  -3.815 -14.579  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.196  -1.983 -14.169  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.391  -3.595 -13.809  1.00  0.00           H  
ATOM    379  HG  SER A  26       0.405  -2.728 -16.155  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.359  -3.931 -11.458  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.194  -4.788 -10.296  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.070  -4.417  -9.517  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.903  -5.276  -9.234  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.273  -2.951 -11.276  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.065  -4.699  -9.647  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.137  -5.829 -10.613  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.171  -3.136  -9.191  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.318  -2.641  -8.450  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.954  -2.533  -6.968  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.223  -2.531  -6.613  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.768  -1.303  -9.039  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.512  -2.444  -9.426  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.125  -3.365  -8.566  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.261  -0.713  -8.267  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.464  -1.482  -9.859  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       0.900  -0.760  -9.412  1.00  0.00           H  
ATOM    397  N   SER A  29       1.987  -2.445  -6.143  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.791  -2.336  -4.707  1.00  0.00           C  
ATOM    399  C   SER A  29       2.954  -1.569  -4.076  1.00  0.00           C  
ATOM    400  O   SER A  29       4.089  -1.664  -4.541  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.655  -3.718  -4.064  1.00  0.00           C  
ATOM    402  OG  SER A  29       2.809  -4.524  -4.282  1.00  0.00           O  
ATOM    403  H   SER A  29       2.942  -2.447  -6.440  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.858  -1.785  -4.584  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.489  -3.604  -2.993  1.00  0.00           H  
ATOM    406  HB3 SER A  29       0.778  -4.222  -4.470  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.123  -4.914  -3.416  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.633  -0.827  -3.027  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.637  -0.044  -2.328  1.00  0.00           C  
ATOM    410  C   GLN A  30       3.154   0.303  -0.918  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.959   0.496  -0.698  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.991   1.221  -3.113  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.554   2.301  -2.187  1.00  0.00           C  
ATOM    414  CD  GLN A  30       5.169   3.448  -2.993  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       6.077   3.265  -3.787  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.625   4.636  -2.744  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.707  -0.755  -2.656  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.516  -0.686  -2.270  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.722   0.982  -3.885  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.103   1.599  -3.621  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.760   2.687  -1.547  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       5.309   1.867  -1.532  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       3.882   4.717  -2.080  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       4.960   5.448  -3.222  1.00  0.00           H  
ATOM    425  N   TRP A  31       4.107   0.372  -0.001  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.793   0.692   1.382  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.390   2.166   1.446  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.370   2.509   2.041  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.966   0.352   2.303  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.719  -0.921   1.909  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       7.036  -1.074   1.716  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       5.141  -2.221   1.665  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       7.349  -2.372   1.368  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       6.160  -3.092   1.336  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.803  -2.647   1.722  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       5.947  -4.443   1.037  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       3.606  -4.000   1.420  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       4.621  -4.889   1.087  1.00  0.00           C  
ATOM    439  H   TRP A  31       5.076   0.213  -0.188  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.957   0.063   1.688  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.665   1.188   2.308  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.594   0.241   3.322  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.769  -0.274   1.822  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       8.344  -2.762   1.157  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.981  -1.979   1.979  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       6.768  -5.111   0.780  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       2.586  -4.382   1.449  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       4.385  -5.930   0.865  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.212   2.999   0.824  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.955   4.429   0.803  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.678   4.726   0.015  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.151   3.853  -0.674  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.147   5.192   0.225  1.00  0.00           C  
ATOM    454  CG  GLU A  32       5.839   6.028   1.303  1.00  0.00           C  
ATOM    455  CD  GLU A  32       6.451   7.297   0.706  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.220   7.151  -0.269  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       6.136   8.384   1.237  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.040   2.712   0.342  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.820   4.714   1.847  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.859   4.489  -0.208  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.810   5.842  -0.583  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       5.119   6.297   2.077  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.617   5.436   1.784  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.216   5.962   0.141  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.011   6.385  -0.551  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.396   7.058  -1.871  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.367   7.811  -1.928  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.151   7.264   0.359  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.184   7.603  -0.307  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -1.947   8.656   0.498  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.347   8.113   1.871  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -1.891   9.026   2.943  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.651   6.666   0.703  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.432   5.490  -0.776  1.00  0.00           H  
ATOM    475  HB2 LYS A  33      -0.029   6.750   1.303  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.687   8.184   0.595  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.007   7.970  -1.318  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.788   6.700  -0.398  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.328   9.545   0.620  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.838   8.962  -0.050  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.430   7.996   1.921  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.913   7.124   2.018  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -2.335   8.778   3.804  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -0.899   8.950   3.045  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -2.130   9.967   2.703  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.594   6.753  -2.926  1.00  0.00           N  
ATOM    487  CA  PRO A  34       0.841   7.320  -4.241  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.413   8.788  -4.295  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.512   9.194  -3.593  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.061   6.438  -5.202  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.961   5.699  -4.353  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.564   5.865  -2.896  1.00  0.00           C  
ATOM    493  HA  PRO A  34       1.820   7.313  -4.444  1.00  0.00           H  
ATOM    494  HB2 PRO A  34      -0.429   7.035  -5.971  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       0.721   5.739  -5.715  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.961   6.099  -4.525  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.990   4.643  -4.623  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.377   6.294  -2.310  1.00  0.00           H  
ATOM    499  HD3 PRO A  34      -0.316   4.906  -2.441  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.106   9.542  -5.135  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.809  10.956  -5.290  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.701  11.193  -5.214  1.00  0.00           C  
ATOM    503  O   GLU A  35      -1.214  11.625  -4.183  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.384  11.497  -6.600  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.119  12.998  -6.738  1.00  0.00           C  
ATOM    506  CD  GLU A  35       1.579  13.513  -8.103  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       0.858  13.236  -9.086  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       2.640  14.173  -8.132  1.00  0.00           O  
ATOM    509  H   GLU A  35       1.856   9.204  -5.702  1.00  0.00           H  
ATOM    510  HA  GLU A  35       1.303  11.449  -4.453  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       2.457  11.309  -6.636  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       0.939  10.967  -7.443  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       0.055  13.196  -6.610  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       1.641  13.537  -5.947  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.370  10.899  -6.320  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -2.810  11.075  -6.392  1.00  0.00           C  
ATOM    517  C   GLY A  36      -3.537   9.756  -6.120  1.00  0.00           C  
ATOM    518  O   GLY A  36      -3.985   9.087  -7.050  1.00  0.00           O  
ATOM    519  H   GLY A  36      -0.944  10.548  -7.154  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.126  11.824  -5.666  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.086  11.450  -7.377  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.633   9.422  -4.841  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.298   8.196  -4.436  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.800   8.421  -4.255  1.00  0.00           C  
ATOM    525  O   PHE A  37      -6.603   7.962  -5.066  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.691   7.780  -3.094  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.423   6.623  -2.412  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.152   5.747  -3.154  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.345   6.470  -1.062  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.831   4.673  -2.521  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.024   5.396  -0.429  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.753   4.520  -1.171  1.00  0.00           C  
ATOM    533  H   PHE A  37      -3.266   9.972  -4.091  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -4.135   7.463  -5.226  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -2.650   7.497  -3.250  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.690   8.641  -2.425  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.215   5.870  -4.235  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.761   7.173  -0.467  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.415   3.971  -3.116  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -4.962   5.274   0.652  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.275   3.696  -0.685  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.136   9.128  -3.186  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -7.528   9.420  -2.888  1.00  0.00           C  
ATOM    544  C   GLN A  38      -8.271   8.136  -2.513  1.00  0.00           C  
ATOM    545  O   GLN A  38      -8.659   7.953  -1.360  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -8.205  10.122  -4.066  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -7.411  11.355  -4.501  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -7.949  12.619  -3.827  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -8.331  12.621  -2.668  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -7.957  13.690  -4.615  1.00  0.00           N  
ATOM    551  H   GLN A  38      -5.477   9.498  -2.531  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -7.505  10.097  -2.034  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -8.295   9.429  -4.903  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -9.217  10.416  -3.786  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -6.359  11.222  -4.246  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -7.465  11.464  -5.584  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -7.629  13.620  -5.557  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -8.291  14.566  -4.265  1.00  0.00           H  
ATOM    559  N   GLY A  39      -8.446   7.280  -3.509  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -9.136   6.018  -3.298  1.00  0.00           C  
ATOM    561  C   GLY A  39     -10.613   6.130  -3.682  1.00  0.00           C  
ATOM    562  O   GLY A  39     -10.948   6.196  -4.864  1.00  0.00           O  
ATOM    563  H   GLY A  39      -8.128   7.436  -4.444  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -8.661   5.237  -3.891  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -9.049   5.723  -2.253  1.00  0.00           H  
ATOM    566  N   ASP A  40     -11.457   6.149  -2.661  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -12.890   6.252  -2.876  1.00  0.00           C  
ATOM    568  C   ASP A  40     -13.213   7.617  -3.486  1.00  0.00           C  
ATOM    569  O   ASP A  40     -13.145   8.638  -2.804  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -13.655   6.131  -1.556  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -13.908   4.697  -1.085  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -13.081   3.829  -1.438  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -14.923   4.503  -0.381  1.00  0.00           O  
ATOM    574  H   ASP A  40     -11.176   6.095  -1.702  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -13.139   5.427  -3.543  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -13.100   6.660  -0.782  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -14.615   6.637  -1.663  1.00  0.00           H  
ATOM    578  N   LEU A  41     -13.558   7.591  -4.765  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -13.892   8.814  -5.475  1.00  0.00           C  
ATOM    580  C   LEU A  41     -15.119   8.568  -6.356  1.00  0.00           C  
ATOM    581  O   LEU A  41     -16.151   9.214  -6.183  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -12.677   9.335  -6.245  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -12.952  10.445  -7.261  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -13.069  11.805  -6.569  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -11.893  10.453  -8.365  1.00  0.00           C  
ATOM    586  H   LEU A  41     -13.611   6.756  -5.313  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -14.147   9.566  -4.729  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -11.945   9.702  -5.525  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -12.216   8.497  -6.768  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -13.912  10.243  -7.737  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -13.727  12.452  -7.148  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -13.480  11.669  -5.569  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -12.081  12.262  -6.497  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -12.118  11.246  -9.079  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -10.911  10.628  -7.926  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -11.896   9.491  -8.878  1.00  0.00           H  
ATOM    597  N   LYS A  42     -14.965   7.633  -7.282  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -16.048   7.294  -8.190  1.00  0.00           C  
ATOM    599  C   LYS A  42     -16.244   5.777  -8.199  1.00  0.00           C  
ATOM    600  O   LYS A  42     -17.308   5.282  -7.830  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -15.791   7.889  -9.576  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -17.082   8.438 -10.185  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -17.769   7.383 -11.056  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -19.267   7.667 -11.182  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -19.880   6.776 -12.192  1.00  0.00           N  
ATOM    606  H   LYS A  42     -14.122   7.112  -7.416  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -16.955   7.757  -7.804  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -15.052   8.687  -9.502  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -15.370   7.126 -10.231  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -17.758   8.754  -9.390  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -16.860   9.321 -10.784  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -17.313   7.372 -12.046  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -17.617   6.394 -10.624  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -19.753   7.521 -10.217  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -19.424   8.708 -11.464  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -19.164   6.383 -12.769  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -20.377   6.040 -11.730  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -20.514   7.301 -12.759  1.00  0.00           H  
ATOM    619  N   LYS A  43     -15.201   5.080  -8.626  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -15.245   3.629  -8.688  1.00  0.00           C  
ATOM    621  C   LYS A  43     -15.214   3.060  -7.268  1.00  0.00           C  
ATOM    622  O   LYS A  43     -14.290   3.338  -6.505  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -14.129   3.097  -9.588  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -14.628   2.895 -11.021  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -13.837   3.760 -12.004  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -14.388   5.186 -12.046  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -15.166   5.405 -13.286  1.00  0.00           N  
ATOM    628  H   LYS A  43     -14.339   5.489  -8.925  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -16.192   3.350  -9.151  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -13.291   3.794  -9.586  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -13.757   2.152  -9.193  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -14.535   1.845 -11.297  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -15.687   3.147 -11.079  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -12.787   3.780 -11.713  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -13.883   3.319 -13.000  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -15.021   5.364 -11.176  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -13.567   5.901 -11.994  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -15.029   6.344 -13.604  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -14.857   4.767 -13.990  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -16.137   5.254 -13.101  1.00  0.00           H  
ATOM    641  N   THR A  44     -16.234   2.275  -6.956  1.00  0.00           N  
ATOM    642  CA  THR A  44     -16.334   1.665  -5.641  1.00  0.00           C  
ATOM    643  C   THR A  44     -16.609   0.165  -5.769  1.00  0.00           C  
ATOM    644  O   THR A  44     -17.229  -0.276  -6.735  1.00  0.00           O  
ATOM    645  CB  THR A  44     -17.410   2.415  -4.853  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -17.353   1.838  -3.552  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -18.824   2.094  -5.341  1.00  0.00           C  
ATOM    648  H   THR A  44     -16.981   2.054  -7.583  1.00  0.00           H  
ATOM    649  HA  THR A  44     -15.373   1.772  -5.138  1.00  0.00           H  
ATOM    650  HB  THR A  44     -17.227   3.489  -4.870  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -17.694   0.898  -3.579  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -19.072   2.736  -6.186  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -18.873   1.050  -5.652  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -19.535   2.266  -4.533  1.00  0.00           H  
ATOM    655  N   SER A  45     -16.134  -0.577  -4.779  1.00  0.00           N  
ATOM    656  CA  SER A  45     -16.321  -2.018  -4.768  1.00  0.00           C  
ATOM    657  C   SER A  45     -16.750  -2.479  -3.374  1.00  0.00           C  
ATOM    658  O   SER A  45     -15.949  -3.040  -2.628  1.00  0.00           O  
ATOM    659  CB  SER A  45     -15.043  -2.742  -5.196  1.00  0.00           C  
ATOM    660  OG  SER A  45     -13.953  -2.466  -4.321  1.00  0.00           O  
ATOM    661  H   SER A  45     -15.631  -0.210  -3.996  1.00  0.00           H  
ATOM    662  HA  SER A  45     -17.109  -2.212  -5.495  1.00  0.00           H  
ATOM    663  HB2 SER A  45     -15.226  -3.816  -5.220  1.00  0.00           H  
ATOM    664  HB3 SER A  45     -14.778  -2.441  -6.210  1.00  0.00           H  
ATOM    665  HG  SER A  45     -13.905  -3.162  -3.605  1.00  0.00           H  
ATOM    666  N   GLY A  46     -18.013  -2.226  -3.065  1.00  0.00           N  
ATOM    667  CA  GLY A  46     -18.559  -2.608  -1.773  1.00  0.00           C  
ATOM    668  C   GLY A  46     -19.715  -1.690  -1.373  1.00  0.00           C  
ATOM    669  O   GLY A  46     -20.214  -0.920  -2.192  1.00  0.00           O  
ATOM    670  H   GLY A  46     -18.658  -1.769  -3.677  1.00  0.00           H  
ATOM    671  HA2 GLY A  46     -18.906  -3.641  -1.813  1.00  0.00           H  
ATOM    672  HA3 GLY A  46     -17.776  -2.564  -1.016  1.00  0.00           H  
ATOM    673  N   PRO A  47     -20.119  -1.805  -0.079  1.00  0.00           N  
ATOM    674  CA  PRO A  47     -21.208  -0.995   0.440  1.00  0.00           C  
ATOM    675  C   PRO A  47     -20.754   0.448   0.674  1.00  0.00           C  
ATOM    676  O   PRO A  47     -19.916   0.707   1.536  1.00  0.00           O  
ATOM    677  CB  PRO A  47     -21.645  -1.694   1.717  1.00  0.00           C  
ATOM    678  CG  PRO A  47     -20.490  -2.601   2.111  1.00  0.00           C  
ATOM    679  CD  PRO A  47     -19.552  -2.707   0.920  1.00  0.00           C  
ATOM    680  HA  PRO A  47     -21.951  -0.943  -0.227  1.00  0.00           H  
ATOM    681  HB2 PRO A  47     -21.860  -0.972   2.504  1.00  0.00           H  
ATOM    682  HB3 PRO A  47     -22.556  -2.270   1.554  1.00  0.00           H  
ATOM    683  HG2 PRO A  47     -19.965  -2.197   2.976  1.00  0.00           H  
ATOM    684  HG3 PRO A  47     -20.859  -3.587   2.394  1.00  0.00           H  
ATOM    685  HD2 PRO A  47     -18.537  -2.413   1.188  1.00  0.00           H  
ATOM    686  HD3 PRO A  47     -19.500  -3.729   0.546  1.00  0.00           H  
ATOM    687  N   SER A  48     -21.328   1.349  -0.110  1.00  0.00           N  
ATOM    688  CA  SER A  48     -20.993   2.759   0.001  1.00  0.00           C  
ATOM    689  C   SER A  48     -21.982   3.596  -0.813  1.00  0.00           C  
ATOM    690  O   SER A  48     -22.477   3.149  -1.846  1.00  0.00           O  
ATOM    691  CB  SER A  48     -19.561   3.023  -0.468  1.00  0.00           C  
ATOM    692  OG  SER A  48     -19.279   4.417  -0.562  1.00  0.00           O  
ATOM    693  H   SER A  48     -22.009   1.130  -0.809  1.00  0.00           H  
ATOM    694  HA  SER A  48     -21.077   2.992   1.062  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -18.861   2.557   0.225  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -19.406   2.555  -1.440  1.00  0.00           H  
ATOM    697  HG  SER A  48     -19.896   4.931   0.034  1.00  0.00           H  
ATOM    698  N   SER A  49     -22.239   4.798  -0.316  1.00  0.00           N  
ATOM    699  CA  SER A  49     -23.159   5.702  -0.984  1.00  0.00           C  
ATOM    700  C   SER A  49     -22.631   7.136  -0.909  1.00  0.00           C  
ATOM    701  O   SER A  49     -22.454   7.680   0.181  1.00  0.00           O  
ATOM    702  CB  SER A  49     -24.558   5.619  -0.369  1.00  0.00           C  
ATOM    703  OG  SER A  49     -25.372   4.650  -1.024  1.00  0.00           O  
ATOM    704  H   SER A  49     -21.832   5.154   0.525  1.00  0.00           H  
ATOM    705  HA  SER A  49     -23.197   5.362  -2.019  1.00  0.00           H  
ATOM    706  HB2 SER A  49     -24.474   5.367   0.688  1.00  0.00           H  
ATOM    707  HB3 SER A  49     -25.038   6.595  -0.427  1.00  0.00           H  
ATOM    708  HG  SER A  49     -25.838   4.081  -0.347  1.00  0.00           H  
ATOM    709  N   GLY A  50     -22.393   7.708  -2.080  1.00  0.00           N  
ATOM    710  CA  GLY A  50     -21.889   9.068  -2.160  1.00  0.00           C  
ATOM    711  C   GLY A  50     -22.579   9.970  -1.135  1.00  0.00           C  
ATOM    712  O   GLY A  50     -23.701   9.693  -0.715  1.00  0.00           O  
ATOM    713  H   GLY A  50     -22.540   7.259  -2.961  1.00  0.00           H  
ATOM    714  HA2 GLY A  50     -20.813   9.071  -1.987  1.00  0.00           H  
ATOM    715  HA3 GLY A  50     -22.051   9.461  -3.164  1.00  0.00           H  
TER     716      GLY A  50                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -3.272  15.550 -12.203  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.027  16.749 -11.880  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.424  16.395 -11.365  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.605  15.374 -10.704  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.422  15.709 -12.704  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.493  17.327 -11.126  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.111  17.380 -12.765  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.375  17.259 -11.688  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.750  17.050 -11.267  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.395  15.948 -12.110  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.830  14.929 -11.577  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.561  18.343 -11.374  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.747  18.296 -10.584  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.219  18.087 -12.227  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.689  16.746 -10.222  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.946  19.184 -11.054  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.826  18.520 -12.416  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.575  18.698  -9.685  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.434  16.190 -13.412  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.018  15.231 -14.334  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.978  14.802 -15.371  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.918  15.416 -15.482  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.251  15.814 -15.028  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.925  16.939 -15.839  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.078  17.022 -13.837  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.316  14.383 -13.718  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.717  15.045 -15.644  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.985  16.108 -14.277  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.735  17.247 -16.338  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.319  13.753 -16.104  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.428  13.235 -17.129  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.850  11.879 -16.719  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.579  10.893 -16.620  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.183  13.259 -16.008  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.969  13.134 -18.069  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.617  13.943 -17.302  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.544  11.873 -16.490  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.860  10.654 -16.093  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.694  10.619 -14.572  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.736  11.174 -14.036  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.497  10.539 -16.778  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.071   9.185 -16.896  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.959  12.679 -16.572  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.503   9.840 -16.426  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.551  10.990 -17.770  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.757  11.104 -16.211  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.252   9.132 -17.467  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.642   9.962 -13.920  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.613   9.848 -12.472  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.074   8.475 -12.067  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.009   7.562 -12.888  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.003  10.070 -11.874  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.958  10.884 -10.705  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.418   9.514 -14.364  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.942  10.638 -12.134  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.647  10.540 -12.618  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.450   9.107 -11.628  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.033  10.882 -10.323  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.701   8.372 -10.799  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.169   7.125 -10.275  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.290   6.235  -9.735  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.340   6.731  -9.328  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.756   9.119 -10.137  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.627   6.598 -11.060  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.453   7.336  -9.480  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.030   4.936  -9.749  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.004   3.972  -9.266  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.374   3.065  -8.208  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.636   2.138  -8.540  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.543   3.112 -10.411  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.302   3.786 -11.764  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.224   4.993 -11.947  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.607   5.126 -13.370  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.369   6.116 -13.854  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -8.835   7.065 -13.031  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.666   6.156 -15.160  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.174   4.541 -10.082  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.805   4.576  -8.838  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.058   2.136 -10.396  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.610   2.941 -10.271  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.262   4.104 -11.835  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.471   3.069 -12.567  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.116   4.876 -11.331  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.721   5.900 -11.611  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.276   4.433 -14.011  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.614   7.035 -12.057  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.405   7.804 -13.392  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -8.318   5.447 -15.774  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -9.235   6.895 -15.521  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.686   3.363  -6.956  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.159   2.585  -5.847  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.297   2.350  -4.852  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.309   3.048  -4.884  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.949   3.278  -5.218  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.819   3.574  -6.206  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.858   4.356  -7.294  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.472   3.059  -6.152  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.640   4.382  -7.942  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.770   3.568  -7.226  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.866   2.191  -5.226  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.574   3.267  -7.475  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.477   1.900  -5.489  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.198   2.405  -6.566  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.287   4.119  -6.694  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.809   1.633  -6.245  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.274   4.213  -4.763  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.561   2.651  -4.416  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.741   4.903  -7.626  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.403   4.938  -8.849  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.399   1.776  -4.370  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.107   3.682  -8.331  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.995   1.232  -4.802  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.244   2.130  -6.701  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.093   1.364  -3.991  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.089   1.027  -2.988  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.384   0.606  -1.697  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.475  -0.222  -1.724  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.036  -0.045  -3.530  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.069   0.565  -4.479  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.256  -1.168  -4.217  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.267   0.801  -3.971  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.674   1.926  -2.791  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.571  -0.478  -2.685  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -9.993  -0.012  -4.429  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.269   1.595  -4.185  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -8.683   0.545  -5.498  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -7.954  -1.857  -4.692  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.595  -0.743  -4.972  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.664  -1.705  -3.476  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.831   1.195  -0.597  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.255   0.890   0.701  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.910  -0.359   1.293  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.135  -0.465   1.329  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.388   2.081   1.653  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.773   1.764   3.017  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.534   3.044   3.822  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.442   3.902   3.805  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -4.449   3.134   4.436  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.572   1.867  -0.584  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.198   0.701   0.512  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -5.895   2.953   1.221  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.440   2.339   1.775  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.435   1.099   3.573  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.830   1.235   2.881  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.064  -1.275   1.743  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.545  -2.513   2.331  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.696  -2.912   3.540  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.393  -2.079   4.392  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.069  -1.181   1.710  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.585  -2.396   2.636  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.519  -3.308   1.586  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.336  -4.187   3.575  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.528  -4.706   4.665  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.664  -5.859   4.149  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.007  -6.502   3.158  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.412  -5.086   5.854  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.028  -3.842   6.498  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.637  -5.931   6.867  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.945  -2.935   7.086  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.587  -4.858   2.878  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.870  -3.903   4.996  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.235  -5.698   5.486  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.605  -3.291   5.755  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.723  -4.140   7.283  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -5.184  -5.962   7.809  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -4.521  -6.944   6.481  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -3.654  -5.490   7.032  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.997  -1.954   6.613  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.101  -2.830   8.159  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -3.964  -3.375   6.902  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.559  -6.086   4.845  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.643  -7.149   4.469  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.726  -8.302   5.472  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.641  -8.352   6.292  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.242  -6.547   4.350  1.00  0.00           C  
ATOM    176  OG1 THR A  14       0.048  -6.080   5.665  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.220  -5.281   3.492  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.287  -5.558   5.649  1.00  0.00           H  
ATOM    179  HA  THR A  14      -1.953  -7.544   3.502  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.468  -7.284   3.975  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.440  -6.820   6.212  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -0.035  -5.550   2.452  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -1.181  -4.772   3.570  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.571  -4.618   3.842  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.758  -9.201   5.372  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.709 -10.350   6.260  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.932  -9.904   7.706  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.060  -9.915   8.196  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.625 -11.089   6.132  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.581 -12.100   5.128  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.017  -9.153   4.702  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.518 -11.003   5.931  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.413 -10.376   5.893  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.882 -11.541   7.090  1.00  0.00           H  
ATOM    195  HG  SER A  15       1.436 -12.618   5.127  1.00  0.00           H  
ATOM    196  N   GLU A  16       0.162  -9.522   8.349  1.00  0.00           N  
ATOM    197  CA  GLU A  16       0.100  -9.073   9.730  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.168  -8.249   9.963  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.007  -8.614  10.786  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.350  -8.274  10.103  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.416  -9.180  10.721  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.746  -8.439  10.870  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       3.896  -7.741  11.896  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       4.584  -8.587   9.954  1.00  0.00           O  
ATOM    205  H   GLU A  16       1.075  -9.516   7.943  1.00  0.00           H  
ATOM    206  HA  GLU A  16       0.066  -9.983  10.329  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.752  -7.786   9.215  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.084  -7.485  10.807  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       2.079  -9.529  11.697  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.555 -10.062  10.097  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.268  -7.153   9.225  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.420  -6.275   9.342  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.020  -4.815   9.119  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.451  -3.930   9.856  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.581  -6.864   8.559  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.177  -6.564   8.614  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -2.868  -6.386  10.330  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.201  -4.608   8.098  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.739  -3.271   7.768  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.558  -2.675   6.621  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.845  -3.357   5.638  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.714  -3.427   7.313  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.686  -3.770   8.444  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       2.023  -2.812   9.379  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.226  -5.037   8.529  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.938  -3.135  10.443  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.141  -5.360   9.593  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.452  -4.393  10.497  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.316  -4.698  11.502  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.855  -5.334   7.503  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.858  -2.646   8.653  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.764  -4.208   6.555  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.037  -2.501   6.839  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.596  -1.812   9.312  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       1.960  -5.794   7.790  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.212  -2.388  11.188  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       3.575  -6.357   9.671  1.00  0.00           H  
ATOM    238  HH  TYR A  18       3.923  -4.433  12.383  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.913  -1.409   6.786  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.693  -0.713   5.777  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.802  -0.379   4.579  1.00  0.00           C  
ATOM    242  O   HIS A  19      -1.012   0.561   4.632  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.374   0.521   6.372  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.203   0.233   7.600  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.290   1.006   7.970  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -4.094  -0.752   8.539  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.804   0.501   9.082  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -5.061  -0.587   9.433  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.676  -0.861   7.588  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.475  -1.402   5.457  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.611   1.257   6.626  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -4.012   0.973   5.613  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.630   1.809   7.480  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.341  -1.539   8.551  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.668   0.888   9.621  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.961  -1.168   3.526  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.181  -0.968   2.317  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.075  -0.536   1.153  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.298  -0.639   1.233  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.557  -2.326   1.988  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.453  -3.234   1.143  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.528  -3.877   1.725  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.187  -3.411  -0.199  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.371  -4.731   0.930  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.031  -4.266  -0.994  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.081  -4.884  -0.390  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -3.878  -5.691  -1.140  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.606  -1.931   3.491  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.449  -0.185   2.514  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.381  -2.165   1.457  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.313  -2.838   2.919  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.738  -3.737   2.785  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.339  -2.904  -0.658  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.223  -5.245   1.376  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -1.832  -4.415  -2.055  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -3.558  -5.702  -2.088  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.429  -0.061   0.098  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.151   0.388  -1.081  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.798  -0.469  -2.299  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.623  -0.667  -2.603  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.693   1.826  -1.334  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.840   2.748  -0.122  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.080   2.935   0.455  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.735   3.393   0.393  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.219   3.803   1.596  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.874   4.261   1.533  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.109   4.423   2.078  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.241   5.243   3.156  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.434   0.020   0.040  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.218   0.296  -0.878  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.648   1.814  -1.643  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.266   2.238  -2.164  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.953   2.426   0.048  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.244   3.245  -0.063  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.192   3.960   2.062  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -0.009   4.777   1.950  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -2.797   4.799   3.858  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.837  -0.953  -2.962  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.652  -1.784  -4.140  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.989  -1.010  -5.416  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.616   0.047  -5.358  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.632  -2.950  -3.992  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.994  -3.630  -5.314  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.202  -4.647  -5.806  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.113  -3.226  -6.014  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.542  -5.287  -7.050  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.453  -3.866  -7.258  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.651  -4.865  -7.715  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.973  -5.470  -8.890  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.790  -0.787  -2.708  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.607  -2.090  -4.175  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.200  -3.691  -3.320  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.545  -2.586  -3.520  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.318  -4.966  -5.253  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.738  -2.423  -5.625  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.925  -6.092  -7.450  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.334  -3.557  -7.821  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -4.226  -5.363  -9.545  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.556  -1.565  -6.538  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.803  -0.939  -7.826  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.623  -1.890  -8.701  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.247  -3.046  -8.889  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.491  -0.639  -8.554  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.099   0.839  -8.597  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.022   1.675  -8.482  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.114   1.100  -8.745  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.046  -2.424  -6.577  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.338  -0.017  -7.599  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.690  -1.198  -8.072  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.568  -1.009  -9.576  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.727  -1.368  -9.214  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.603  -2.156 -10.064  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.179  -1.983 -11.524  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.379  -2.880 -12.343  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.067  -1.798  -9.803  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.331  -0.380  -9.293  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.729   0.095  -9.693  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.105  -0.289  -7.783  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.026  -0.426  -9.056  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.472  -3.202  -9.788  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.626  -1.940 -10.728  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.469  -2.505  -9.077  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.615   0.292  -9.767  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.348   0.196  -8.800  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.656   1.060 -10.194  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.181  -0.631 -10.368  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.605   0.650  -7.546  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -8.065  -0.330  -7.268  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.483  -1.124  -7.458  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.600  -0.825 -11.806  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.146  -0.524 -13.153  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.594  -1.797 -13.798  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.173  -2.315 -14.752  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.150   0.637 -13.136  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.803   1.912 -12.596  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.533   0.851 -14.519  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.344   2.200 -11.166  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.441  -0.102 -11.135  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -5.014  -0.196 -13.725  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.337   0.380 -12.457  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.551   2.754 -13.240  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.888   1.806 -12.619  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -1.816   0.056 -14.724  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -3.319   0.835 -15.274  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -2.025   1.815 -14.545  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -3.072   1.265 -10.676  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -2.479   2.863 -11.189  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -4.153   2.677 -10.613  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.482  -2.265 -13.250  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.846  -3.468 -13.759  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.744  -4.516 -12.650  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.912  -5.709 -12.900  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.459  -3.160 -14.327  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.393  -3.394 -15.731  1.00  0.00           O  
ATOM    375  H   SER A  26      -2.018  -1.838 -12.474  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.496  -3.821 -14.561  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.206  -2.120 -14.120  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.285  -3.775 -13.821  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.174  -2.544 -16.210  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.469  -4.034 -11.447  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.343  -4.914 -10.298  1.00  0.00           C  
ATOM    382  C   GLY A  27      -0.052  -4.629  -9.528  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.740  -5.537  -9.278  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.334  -3.062 -11.252  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.201  -4.782  -9.638  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.352  -5.953 -10.628  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.121  -3.364  -9.173  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.303  -2.948  -8.437  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.949  -2.799  -6.956  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.223  -2.852  -6.585  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.849  -1.652  -9.039  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.527  -2.632  -9.380  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.054  -3.730  -8.546  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       1.019  -1.012  -9.339  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.457  -1.135  -8.297  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.461  -1.886  -9.910  1.00  0.00           H  
ATOM    397  N   SER A  29       1.984  -2.617  -6.149  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.797  -2.460  -4.717  1.00  0.00           C  
ATOM    399  C   SER A  29       2.900  -1.570  -4.139  1.00  0.00           C  
ATOM    400  O   SER A  29       4.037  -1.602  -4.607  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.787  -3.817  -4.011  1.00  0.00           C  
ATOM    402  OG  SER A  29       2.886  -4.633  -4.407  1.00  0.00           O  
ATOM    403  H   SER A  29       2.934  -2.575  -6.458  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.823  -1.985  -4.603  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.819  -3.665  -2.932  1.00  0.00           H  
ATOM    406  HB3 SER A  29       0.853  -4.334  -4.232  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.737  -4.268  -4.030  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.525  -0.796  -3.131  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.467   0.101  -2.485  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.950   0.511  -1.105  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.743   0.632  -0.902  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.740   1.329  -3.356  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.238   2.502  -2.509  1.00  0.00           C  
ATOM    414  CD  GLN A  30       5.006   3.510  -3.367  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.792   3.158  -4.231  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.736   4.781  -3.080  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.598  -0.776  -2.757  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.388  -0.473  -2.380  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.481   1.084  -4.116  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.829   1.617  -3.881  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.392   2.996  -2.031  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.883   2.132  -1.712  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.081   5.002  -2.358  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       5.189   5.514  -3.587  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.889   0.713  -0.192  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.543   1.107   1.163  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.191   2.596   1.147  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.118   2.988   1.603  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.673   0.770   2.137  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.190  -0.665   2.018  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.452  -1.074   1.828  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.402  -1.872   2.089  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.535  -2.450   1.771  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.249  -2.951   1.935  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.020  -2.046   2.277  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.808  -4.280   1.954  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.595  -3.380   2.293  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.435  -4.477   2.140  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.868   0.612  -0.366  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.675   0.522   1.468  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.501   1.459   1.970  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.322   0.935   3.156  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.306  -0.404   1.730  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.442  -3.037   1.625  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.331  -1.211   2.401  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.497  -5.115   1.830  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.532  -3.572   2.436  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.025  -5.487   2.164  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.115   3.384   0.618  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.916   4.821   0.537  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.636   5.137  -0.241  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.034   4.247  -0.839  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.127   5.508  -0.098  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.243   5.709   0.929  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.560   6.078   0.242  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.552   7.089  -0.493  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.544   5.341   0.467  1.00  0.00           O  
ATOM    458  H   GLU A  32       4.985   3.057   0.249  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.814   5.158   1.569  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.496   4.906  -0.929  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.828   6.472  -0.510  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       5.961   6.496   1.628  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.376   4.797   1.511  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.259   6.406  -0.207  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.063   6.850  -0.901  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.460   7.501  -2.228  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.212   8.474  -2.246  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.225   7.758   0.002  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.266   7.621  -0.314  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.035   8.871   0.116  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.463   8.774   1.582  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.130  10.024   2.011  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.755   7.124   0.282  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.462   5.966  -1.116  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.403   7.503   1.047  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.534   8.794  -0.130  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.401   7.457  -1.384  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.671   6.747   0.196  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.411   9.753  -0.027  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.914   8.997  -0.515  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.139   7.930   1.714  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.592   8.586   2.209  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -2.799  10.284   2.918  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -2.923  10.753   1.359  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -4.119   9.878   2.046  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.923   6.922  -3.335  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.213   7.435  -4.663  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.448   8.733  -4.929  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.777   8.767  -4.832  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.825   6.312  -5.612  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.096   5.398  -4.821  1.00  0.00           C  
ATOM    492  CD  PRO A  34       0.028   5.768  -3.352  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.182   7.668  -4.741  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.322   6.704  -6.496  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.706   5.773  -5.960  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.127   5.511  -5.157  1.00  0.00           H  
ATOM    497  HG3 PRO A  34       0.177   4.354  -4.976  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -0.943   6.014  -2.922  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.436   4.942  -2.769  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.204   9.770  -5.259  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.613  11.067  -5.540  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.696  10.898  -6.314  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.688  10.481  -7.471  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.591  11.962  -6.305  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.387  13.434  -5.940  1.00  0.00           C  
ATOM    506  CD  GLU A  35       2.366  13.868  -4.846  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.568  13.976  -5.171  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       1.889  14.081  -3.711  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.200   9.734  -5.336  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.411  11.511  -4.564  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       2.614  11.665  -6.077  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       1.450  11.826  -7.377  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.528  14.054  -6.825  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       0.364  13.590  -5.600  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.790  11.231  -5.644  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.104  11.121  -6.254  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.106  10.486  -5.288  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.198  11.015  -5.085  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.788  11.570  -4.703  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.455  12.109  -6.551  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.038  10.521  -7.162  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.699   9.362  -4.718  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.547   8.650  -3.777  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.131   9.604  -2.734  1.00  0.00           C  
ATOM    525  O   PHE A  37      -4.609  10.699  -2.527  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.665   7.619  -3.071  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.448   6.517  -2.354  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.251   5.680  -3.064  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.341   6.374  -1.005  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.978   4.658  -2.399  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.068   5.352  -0.340  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.871   4.515  -1.050  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.809   8.939  -4.888  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.359   8.200  -4.350  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.002   7.160  -3.804  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.033   8.132  -2.346  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.337   5.795  -4.145  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.697   7.045  -0.436  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.621   3.988  -2.968  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -4.982   5.238   0.741  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.428   3.730  -0.539  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.207   9.155  -2.104  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -6.867   9.956  -1.087  1.00  0.00           C  
ATOM    544  C   GLN A  38      -7.663   9.057  -0.138  1.00  0.00           C  
ATOM    545  O   GLN A  38      -8.620   8.404  -0.552  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -7.768  11.016  -1.723  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -8.894  10.366  -2.530  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -9.604  11.397  -3.409  1.00  0.00           C  
ATOM    549  OE1 GLN A  38     -10.323  12.263  -2.938  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -9.364  11.257  -4.710  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.625   8.264  -2.278  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -6.064  10.451  -0.541  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -8.193  11.651  -0.946  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -7.175  11.660  -2.373  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -8.487   9.570  -3.153  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -9.612   9.904  -1.852  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -8.763  10.524  -5.031  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -9.783  11.883  -5.366  1.00  0.00           H  
ATOM    559  N   GLY A  39      -7.239   9.053   1.117  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -7.901   8.245   2.128  1.00  0.00           C  
ATOM    561  C   GLY A  39      -7.980   8.992   3.461  1.00  0.00           C  
ATOM    562  O   GLY A  39      -7.108   9.801   3.776  1.00  0.00           O  
ATOM    563  H   GLY A  39      -6.460   9.587   1.446  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -8.905   7.986   1.792  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -7.358   7.309   2.263  1.00  0.00           H  
ATOM    566  N   ASP A  40      -9.033   8.694   4.208  1.00  0.00           N  
ATOM    567  CA  ASP A  40      -9.237   9.327   5.500  1.00  0.00           C  
ATOM    568  C   ASP A  40      -9.610  10.796   5.290  1.00  0.00           C  
ATOM    569  O   ASP A  40      -9.113  11.441   4.368  1.00  0.00           O  
ATOM    570  CB  ASP A  40      -7.962   9.279   6.344  1.00  0.00           C  
ATOM    571  CG  ASP A  40      -8.092   8.523   7.668  1.00  0.00           C  
ATOM    572  OD1 ASP A  40      -8.263   7.286   7.600  1.00  0.00           O  
ATOM    573  OD2 ASP A  40      -8.016   9.198   8.717  1.00  0.00           O  
ATOM    574  H   ASP A  40      -9.737   8.035   3.944  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -10.036   8.758   5.974  1.00  0.00           H  
ATOM    576  HB2 ASP A  40      -7.171   8.817   5.755  1.00  0.00           H  
ATOM    577  HB3 ASP A  40      -7.646  10.301   6.556  1.00  0.00           H  
ATOM    578  N   LEU A  41     -10.482  11.282   6.160  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -10.927  12.663   6.082  1.00  0.00           C  
ATOM    580  C   LEU A  41     -11.663  12.883   4.758  1.00  0.00           C  
ATOM    581  O   LEU A  41     -11.278  12.328   3.731  1.00  0.00           O  
ATOM    582  CB  LEU A  41      -9.752  13.618   6.298  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -10.074  15.111   6.202  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -10.244  15.725   7.593  1.00  0.00           C  
ATOM    585  CD2 LEU A  41      -9.019  15.848   5.375  1.00  0.00           C  
ATOM    586  H   LEU A  41     -10.882  10.751   6.907  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -11.630  12.827   6.899  1.00  0.00           H  
ATOM    588  HB2 LEU A  41      -9.325  13.421   7.281  1.00  0.00           H  
ATOM    589  HB3 LEU A  41      -8.981  13.386   5.563  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -11.026  15.223   5.683  1.00  0.00           H  
ATOM    591 HD11 LEU A  41      -9.358  15.517   8.193  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -10.375  16.803   7.501  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -11.120  15.293   8.077  1.00  0.00           H  
ATOM    594 HD21 LEU A  41      -9.381  15.977   4.355  1.00  0.00           H  
ATOM    595 HD22 LEU A  41      -8.827  16.825   5.818  1.00  0.00           H  
ATOM    596 HD23 LEU A  41      -8.097  15.267   5.363  1.00  0.00           H  
ATOM    597  N   LYS A  42     -12.709  13.694   4.827  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -13.502  13.994   3.647  1.00  0.00           C  
ATOM    599  C   LYS A  42     -14.017  12.688   3.039  1.00  0.00           C  
ATOM    600  O   LYS A  42     -13.550  11.607   3.393  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -12.701  14.854   2.668  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -13.513  16.068   2.213  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -14.219  15.790   0.884  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -13.660  16.678  -0.230  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -14.682  17.650  -0.679  1.00  0.00           N  
ATOM    606  H   LYS A  42     -13.015  14.142   5.667  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -14.358  14.586   3.970  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -11.777  15.187   3.141  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -12.417  14.257   1.801  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -14.251  16.322   2.974  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -12.856  16.931   2.106  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -14.094  14.741   0.615  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -15.289  15.966   0.992  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -12.777  17.208   0.128  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -13.342  16.060  -1.070  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -14.487  17.926  -1.620  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -15.587  17.226  -0.636  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -14.661  18.453  -0.085  1.00  0.00           H  
ATOM    619  N   LYS A  43     -14.974  12.831   2.134  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -15.558  11.676   1.473  1.00  0.00           C  
ATOM    621  C   LYS A  43     -14.469  10.934   0.695  1.00  0.00           C  
ATOM    622  O   LYS A  43     -13.948  11.448  -0.294  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -16.750  12.098   0.611  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -17.978  12.388   1.478  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -19.209  11.649   0.949  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -20.495  12.387   1.326  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -21.110  13.000   0.128  1.00  0.00           N  
ATOM    628  H   LYS A  43     -15.349  13.714   1.851  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -15.940  11.014   2.250  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -16.491  12.985   0.034  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -16.984  11.309  -0.104  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -17.781  12.085   2.506  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -18.171  13.460   1.493  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -19.143  11.555  -0.135  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -19.233  10.638   1.356  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -21.197  11.693   1.788  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -20.276  13.157   2.065  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -20.853  13.965   0.079  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -20.788  12.527  -0.692  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -22.106  12.924   0.188  1.00  0.00           H  
ATOM    641  N   THR A  44     -14.158   9.738   1.172  1.00  0.00           N  
ATOM    642  CA  THR A  44     -13.140   8.920   0.533  1.00  0.00           C  
ATOM    643  C   THR A  44     -13.318   8.937  -0.986  1.00  0.00           C  
ATOM    644  O   THR A  44     -12.409   9.327  -1.717  1.00  0.00           O  
ATOM    645  CB  THR A  44     -13.214   7.517   1.138  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -12.614   7.660   2.423  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -12.308   6.519   0.414  1.00  0.00           C  
ATOM    648  H   THR A  44     -14.586   9.328   1.977  1.00  0.00           H  
ATOM    649  HA  THR A  44     -12.165   9.357   0.746  1.00  0.00           H  
ATOM    650  HB  THR A  44     -14.243   7.159   1.168  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -11.741   8.141   2.341  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -12.413   6.648  -0.663  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -11.272   6.693   0.701  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -12.595   5.503   0.687  1.00  0.00           H  
ATOM    655  N   SER A  45     -14.496   8.508  -1.417  1.00  0.00           N  
ATOM    656  CA  SER A  45     -14.805   8.469  -2.836  1.00  0.00           C  
ATOM    657  C   SER A  45     -16.162   7.799  -3.058  1.00  0.00           C  
ATOM    658  O   SER A  45     -16.252   6.573  -3.108  1.00  0.00           O  
ATOM    659  CB  SER A  45     -13.715   7.732  -3.617  1.00  0.00           C  
ATOM    660  OG  SER A  45     -12.897   8.627  -4.366  1.00  0.00           O  
ATOM    661  H   SER A  45     -15.230   8.192  -0.815  1.00  0.00           H  
ATOM    662  HA  SER A  45     -14.836   9.512  -3.153  1.00  0.00           H  
ATOM    663  HB2 SER A  45     -13.093   7.166  -2.924  1.00  0.00           H  
ATOM    664  HB3 SER A  45     -14.177   7.012  -4.292  1.00  0.00           H  
ATOM    665  HG  SER A  45     -13.416   9.448  -4.602  1.00  0.00           H  
ATOM    666  N   GLY A  46     -17.184   8.633  -3.184  1.00  0.00           N  
ATOM    667  CA  GLY A  46     -18.533   8.136  -3.400  1.00  0.00           C  
ATOM    668  C   GLY A  46     -18.755   7.772  -4.869  1.00  0.00           C  
ATOM    669  O   GLY A  46     -18.643   6.607  -5.247  1.00  0.00           O  
ATOM    670  H   GLY A  46     -17.102   9.628  -3.142  1.00  0.00           H  
ATOM    671  HA2 GLY A  46     -18.706   7.261  -2.774  1.00  0.00           H  
ATOM    672  HA3 GLY A  46     -19.256   8.893  -3.096  1.00  0.00           H  
ATOM    673  N   PRO A  47     -19.074   8.817  -5.678  1.00  0.00           N  
ATOM    674  CA  PRO A  47     -19.313   8.618  -7.098  1.00  0.00           C  
ATOM    675  C   PRO A  47     -17.999   8.393  -7.849  1.00  0.00           C  
ATOM    676  O   PRO A  47     -17.060   9.176  -7.713  1.00  0.00           O  
ATOM    677  CB  PRO A  47     -20.049   9.868  -7.551  1.00  0.00           C  
ATOM    678  CG  PRO A  47     -19.787  10.917  -6.483  1.00  0.00           C  
ATOM    679  CD  PRO A  47     -19.215  10.210  -5.265  1.00  0.00           C  
ATOM    680  HA  PRO A  47     -19.857   7.793  -7.246  1.00  0.00           H  
ATOM    681  HB2 PRO A  47     -19.689  10.202  -8.524  1.00  0.00           H  
ATOM    682  HB3 PRO A  47     -21.117   9.676  -7.656  1.00  0.00           H  
ATOM    683  HG2 PRO A  47     -19.089  11.669  -6.851  1.00  0.00           H  
ATOM    684  HG3 PRO A  47     -20.709  11.438  -6.225  1.00  0.00           H  
ATOM    685  HD2 PRO A  47     -18.255  10.636  -4.974  1.00  0.00           H  
ATOM    686  HD3 PRO A  47     -19.879  10.303  -4.406  1.00  0.00           H  
ATOM    687  N   SER A  48     -17.974   7.319  -8.624  1.00  0.00           N  
ATOM    688  CA  SER A  48     -16.791   6.981  -9.397  1.00  0.00           C  
ATOM    689  C   SER A  48     -17.198   6.333 -10.722  1.00  0.00           C  
ATOM    690  O   SER A  48     -18.102   5.500 -10.757  1.00  0.00           O  
ATOM    691  CB  SER A  48     -15.868   6.048  -8.611  1.00  0.00           C  
ATOM    692  OG  SER A  48     -16.510   4.821  -8.275  1.00  0.00           O  
ATOM    693  H   SER A  48     -18.742   6.688  -8.729  1.00  0.00           H  
ATOM    694  HA  SER A  48     -16.282   7.929  -9.575  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -14.974   5.841  -9.200  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -15.539   6.546  -7.699  1.00  0.00           H  
ATOM    697  HG  SER A  48     -16.385   4.624  -7.303  1.00  0.00           H  
ATOM    698  N   SER A  49     -16.511   6.740 -11.779  1.00  0.00           N  
ATOM    699  CA  SER A  49     -16.790   6.210 -13.102  1.00  0.00           C  
ATOM    700  C   SER A  49     -15.601   5.384 -13.596  1.00  0.00           C  
ATOM    701  O   SER A  49     -14.545   5.369 -12.965  1.00  0.00           O  
ATOM    702  CB  SER A  49     -17.103   7.334 -14.092  1.00  0.00           C  
ATOM    703  OG  SER A  49     -18.241   7.035 -14.896  1.00  0.00           O  
ATOM    704  H   SER A  49     -15.777   7.419 -11.742  1.00  0.00           H  
ATOM    705  HA  SER A  49     -17.670   5.578 -12.980  1.00  0.00           H  
ATOM    706  HB2 SER A  49     -17.279   8.260 -13.544  1.00  0.00           H  
ATOM    707  HB3 SER A  49     -16.239   7.502 -14.734  1.00  0.00           H  
ATOM    708  HG  SER A  49     -18.247   6.064 -15.133  1.00  0.00           H  
ATOM    709  N   GLY A  50     -15.811   4.716 -14.721  1.00  0.00           N  
ATOM    710  CA  GLY A  50     -14.769   3.890 -15.307  1.00  0.00           C  
ATOM    711  C   GLY A  50     -14.579   2.599 -14.508  1.00  0.00           C  
ATOM    712  O   GLY A  50     -15.517   1.821 -14.346  1.00  0.00           O  
ATOM    713  H   GLY A  50     -16.673   4.733 -15.229  1.00  0.00           H  
ATOM    714  HA2 GLY A  50     -15.029   3.648 -16.338  1.00  0.00           H  
ATOM    715  HA3 GLY A  50     -13.832   4.446 -15.336  1.00  0.00           H  
TER     716      GLY A  50                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -6.853  25.488  -8.452  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.529  24.616  -7.507  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.530  23.706  -6.789  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.513  24.175  -6.279  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.882  25.642  -8.266  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.069  25.217  -6.775  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.268  24.010  -8.030  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.854  22.422  -6.773  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.998  21.442  -6.126  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.144  20.722  -7.172  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.516  20.653  -8.342  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.823  20.431  -5.328  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.916  19.917  -6.085  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.683  22.049  -7.190  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.368  22.014  -5.445  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.182  19.607  -5.013  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.201  20.905  -4.423  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.776  20.296  -5.745  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.014  20.205  -6.713  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.104  19.493  -7.594  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.641  18.089  -7.878  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.418  17.165  -7.096  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.701  19.412  -6.988  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.615  18.415  -5.973  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.718  20.265  -5.759  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.070  20.082  -8.510  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.979  19.193  -7.774  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.431  20.381  -6.568  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.039  18.746  -5.131  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.339  17.972  -8.998  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.910  16.697  -9.395  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.815  15.650  -9.611  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.629  15.975  -9.599  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.516  18.729  -9.628  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.603  16.350  -8.628  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.485  16.821 -10.312  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.253  14.414  -9.805  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.325  13.317 -10.024  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.096  12.036 -10.347  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.727  11.449  -9.469  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.427  13.103  -8.803  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.071  13.446  -9.072  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.219  14.158  -9.813  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.714  13.621 -10.874  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.796  13.705  -7.972  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.483  12.060  -8.491  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.864  14.348  -8.693  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.021  11.640 -11.609  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.704  10.440 -12.059  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.001   9.199 -11.505  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.783   9.067 -11.622  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.762  10.379 -13.587  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.062  10.686 -14.084  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.506  12.124 -12.317  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.715  10.516 -11.660  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.039  11.079 -14.005  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.472   9.383 -13.921  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.618  11.091 -13.359  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.797   8.321 -10.913  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.267   7.095 -10.341  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.393   6.200  -9.822  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.474   6.685  -9.489  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.787   8.436 -10.822  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.688   6.559 -11.093  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.584   7.336  -9.526  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.103   4.908  -9.769  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.078   3.940  -9.297  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.448   3.020  -8.249  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.714   2.094  -8.593  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.618   3.094 -10.451  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.422   3.805 -11.791  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.362   5.006 -11.917  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.949   5.048 -13.275  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.777   6.010 -13.706  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.121   7.014 -12.888  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.262   5.967 -14.955  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.222   4.522 -10.042  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.877   4.540  -8.861  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.109   2.130 -10.469  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.677   2.892 -10.294  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.388   4.138 -11.883  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.606   3.107 -12.608  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.155   4.937 -11.172  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.817   5.928 -11.719  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.714   4.313 -13.911  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.759   7.046 -11.956  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.739   7.732 -13.210  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.005   5.217 -15.565  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -9.879   6.685 -15.276  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.757   3.306  -6.993  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.230   2.516  -5.894  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.367   2.270  -4.900  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.437   2.865  -5.017  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -4.018   3.200  -5.258  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.912   3.558  -6.253  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.988   4.376  -7.312  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.553   3.073  -6.239  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.783   4.453  -7.979  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.882   3.636  -7.306  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.911   2.189  -5.355  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.465   3.377  -7.587  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.434   1.940  -5.650  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.124   2.499  -6.719  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.354   4.061  -6.723  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.881   1.568  -6.303  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.349   4.109  -4.756  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.604   2.545  -4.492  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.889   4.912  -7.610  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.575   5.046  -8.870  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.419   1.731  -4.506  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       0.972   3.835  -8.436  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.980   1.261  -4.995  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.174   2.254  -6.882  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.097   1.393  -3.945  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.084   1.061  -2.932  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.368   0.682  -1.634  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.381  -0.051  -1.657  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.012  -0.041  -3.447  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.166   0.550  -4.260  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.236  -1.073  -4.268  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.223   0.913  -3.858  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.684   1.953  -2.754  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.438  -0.551  -2.583  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -9.576   1.413  -3.734  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -8.800   0.861  -5.238  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.945  -0.202  -4.385  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -6.491  -1.555  -3.634  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -7.926  -1.824  -4.653  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.739  -0.575  -5.100  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.895   1.197  -0.533  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.319   0.922   0.772  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.917  -0.359   1.356  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.136  -0.493   1.450  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.522   2.104   1.722  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.799   1.871   3.050  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.621   3.184   3.815  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.567   4.000   3.770  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -4.542   3.343   4.426  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.699   1.793  -0.523  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.252   0.785   0.595  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.150   3.017   1.256  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.587   2.250   1.904  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.365   1.166   3.658  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.824   1.420   2.863  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.031  -1.270   1.733  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.456  -2.536   2.306  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.605  -2.900   3.524  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.288  -2.040   4.344  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.041  -1.153   1.654  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.505  -2.474   2.596  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.379  -3.322   1.555  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.259  -4.177   3.604  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.451  -4.665   4.708  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.605  -5.848   4.231  1.00  0.00           C  
ATOM    155  O   ILE A  13      -3.961  -6.520   3.263  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.332  -4.987   5.916  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -5.924  -3.711   6.519  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.563  -5.808   6.953  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.821  -2.793   7.050  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.521  -4.870   2.932  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.780  -3.859   5.004  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.167  -5.600   5.576  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.507  -3.185   5.763  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.607  -3.969   7.327  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -3.577  -5.369   7.105  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -5.110  -5.807   7.896  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -4.454  -6.832   6.597  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.861  -1.837   6.528  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -4.966  -2.630   8.117  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -3.849  -3.258   6.882  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.503  -6.067   4.932  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.604  -7.157   4.592  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.729  -8.289   5.614  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.659  -8.304   6.419  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.188  -6.588   4.487  1.00  0.00           C  
ATOM    176  OG1 THR A  14       0.168  -6.290   5.834  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.155  -5.229   3.784  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.221  -5.516   5.718  1.00  0.00           H  
ATOM    179  HA  THR A  14      -1.906  -7.563   3.627  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.481  -7.295   3.998  1.00  0.00           H  
ATOM    181  HG1 THR A  14       1.056  -6.695   6.050  1.00  0.00           H  
ATOM    182 HG21 THR A  14       0.178  -4.465   4.487  1.00  0.00           H  
ATOM    183 HG22 THR A  14       0.535  -5.273   2.941  1.00  0.00           H  
ATOM    184 HG23 THR A  14      -1.153  -4.981   3.424  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.779  -9.211   5.547  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.771 -10.344   6.456  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.957  -9.862   7.896  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.069  -9.875   8.421  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.527 -11.144   6.328  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.300 -12.448   5.799  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.027  -9.192   4.889  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.612 -10.966   6.150  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.221 -10.607   5.683  1.00  0.00           H  
ATOM    194  HB3 SER A  15       1.000 -11.227   7.306  1.00  0.00           H  
ATOM    195  HG  SER A  15       1.169 -12.933   5.702  1.00  0.00           H  
ATOM    196  N   GLU A  16       0.150  -9.446   8.494  1.00  0.00           N  
ATOM    197  CA  GLU A  16       0.123  -8.960   9.863  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.107  -8.079  10.090  1.00  0.00           C  
ATOM    199  O   GLU A  16      -1.938  -8.375  10.947  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.409  -8.203  10.202  1.00  0.00           C  
ATOM    201  CG  GLU A  16       1.737  -8.319  11.692  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.811  -9.381  11.936  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       3.720  -9.476  11.082  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       2.699 -10.074  12.970  1.00  0.00           O  
ATOM    205  H   GLU A  16       1.051  -9.438   8.061  1.00  0.00           H  
ATOM    206  HA  GLU A  16       0.059  -9.852  10.487  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       2.235  -8.600   9.612  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.300  -7.153   9.930  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       2.082  -7.355  12.068  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       0.835  -8.574  12.248  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.185  -7.013   9.306  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.300  -6.087   9.410  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.853  -4.655   9.111  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.232  -3.722   9.817  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.505  -6.779   8.611  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.086  -6.379   8.715  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -2.726  -6.137  10.412  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.052  -4.526   8.063  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.549  -3.223   7.661  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.393  -2.635   6.528  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.728  -3.334   5.573  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.874  -3.459   7.153  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.897  -3.712   8.262  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       2.516  -2.648   8.885  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.201  -5.005   8.638  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       3.479  -2.887   9.929  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.164  -5.243   9.682  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.756  -4.173  10.276  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.665  -4.398  11.261  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.748  -5.290   7.494  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.603  -2.561   8.526  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.870  -4.312   6.474  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.190  -2.592   6.572  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       2.276  -1.627   8.588  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       1.712  -5.845   8.145  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.976  -2.056  10.430  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       3.413  -6.259   9.988  1.00  0.00           H  
ATOM    238  HH  TYR A  18       5.496  -4.798  10.875  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.711  -1.357   6.672  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.508  -0.667   5.672  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.649  -0.381   4.439  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.842   0.548   4.442  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.143   0.595   6.259  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -3.940   0.353   7.518  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -4.997   1.160   7.903  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.825  -0.613   8.474  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.488   0.691   9.041  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.760  -0.407   9.393  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.434  -0.796   7.452  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.314  -1.346   5.393  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.356   1.319   6.473  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.794   1.044   5.509  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.333   1.960   7.406  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.090  -1.418   8.481  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.326   1.110   9.598  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.852  -1.195   3.413  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.106  -1.041   2.176  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.026  -0.613   1.031  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.240  -0.799   1.102  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.525  -2.420   1.859  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.474  -3.331   1.077  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.531  -3.942   1.721  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.274  -3.540  -0.272  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.424  -4.799   0.985  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.167  -4.397  -1.008  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.198  -4.984  -0.343  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.042  -5.793  -1.038  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.510  -1.948   3.419  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.351  -0.271   2.332  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.394  -2.294   1.287  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.253  -2.912   2.793  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.689  -3.777   2.787  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.439  -3.057  -0.781  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.262  -5.288   1.482  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.020  -4.571  -2.074  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.982  -5.656  -0.726  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.413  -0.047   0.002  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.162   0.409  -1.157  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.819  -0.424  -2.394  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.651  -0.551  -2.758  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.729   1.856  -1.396  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.813   2.744  -0.153  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.025   2.934   0.479  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.676   3.356   0.336  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.104   3.769   1.649  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.755   4.191   1.506  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -1.965   4.357   2.105  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.039   5.146   3.210  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.425   0.100  -0.049  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.224   0.298  -0.936  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.703   1.862  -1.765  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.352   2.287  -2.180  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.922   2.451   0.093  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.281   3.206  -0.163  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.054   3.927   2.158  1.00  0.00           H  
ATOM    296  HE2 TYR A  21       0.135   4.680   1.903  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -1.990   4.584   4.036  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.859  -0.971  -3.006  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.683  -1.788  -4.195  1.00  0.00           C  
ATOM    300  C   TYR A  22      -3.004  -0.991  -5.461  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.569   0.099  -5.386  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.681  -2.941  -4.065  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -4.050  -3.597  -5.398  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.252  -4.595  -5.919  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.180  -3.191  -6.077  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.599  -5.213  -7.173  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.527  -3.808  -7.331  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.720  -4.789  -7.817  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -5.048  -5.372  -9.001  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.806  -0.863  -2.704  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.642  -2.110  -4.231  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.262  -3.698  -3.403  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.589  -2.570  -3.591  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.360  -4.916  -5.382  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.810  -2.403  -5.665  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.978  -6.002  -7.596  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.417  -3.497  -7.878  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -5.737  -6.081  -8.854  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.630  -1.566  -6.594  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.871  -0.923  -7.875  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.657  -1.875  -8.778  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.259  -3.022  -8.975  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.554  -0.585  -8.577  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.213   0.906  -8.628  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.159   1.710  -8.478  1.00  0.00           O  
ATOM    326  OD2 ASP A  23      -0.015   1.208  -8.816  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.171  -2.453  -6.646  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.427  -0.016  -7.639  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.744  -1.110  -8.072  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.595  -0.968  -9.597  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.761  -1.364  -9.303  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.608  -2.153 -10.181  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.155  -1.958 -11.630  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.324  -2.849 -12.462  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.082  -1.819  -9.948  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.375  -0.417  -9.411  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.771   0.050  -9.827  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.180  -0.358  -7.894  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.079  -0.430  -9.138  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.468  -3.201  -9.914  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.617  -1.945 -10.889  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.493  -2.547  -9.248  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.659   0.275  -9.854  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.436   0.021  -8.964  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.715   1.069 -10.209  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.157  -0.609 -10.606  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.549  -1.188  -7.577  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.704   0.584  -7.625  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -8.149  -0.430  -7.400  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.589  -0.788 -11.887  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.112  -0.465 -13.221  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.515  -1.720 -13.862  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.060  -2.245 -14.831  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.144   0.719 -13.171  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.842   1.975 -12.643  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.495   0.955 -14.536  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.365   2.314 -11.230  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.456  -0.070 -11.205  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.974  -0.153 -13.810  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.344   0.478 -12.472  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.641   2.814 -13.310  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.921   1.821 -12.640  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -2.024   1.938 -14.549  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.743   0.188 -14.718  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -3.258   0.908 -15.314  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -4.205   2.683 -10.641  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -2.957   1.419 -10.759  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.593   3.081 -11.281  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.403  -2.163 -13.295  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.726  -3.346 -13.799  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.612  -4.396 -12.691  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.752  -5.591 -12.947  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.340  -2.997 -14.345  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.249  -3.218 -15.750  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.966  -1.730 -12.507  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.354  -3.714 -14.611  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.117  -1.953 -14.126  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.413  -3.598 -13.834  1.00  0.00           H  
ATOM    379  HG  SER A  26      -1.153  -3.139 -16.168  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.358  -3.911 -11.485  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.223  -4.792 -10.337  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.065  -4.495  -9.566  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.872  -5.392  -9.329  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.245  -2.937 -11.286  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.082  -4.671  -9.678  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.220  -5.830 -10.670  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.216  -3.232  -9.195  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.391  -2.805  -8.455  1.00  0.00           C  
ATOM    389  C   ALA A  28       1.039  -2.687  -6.971  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.133  -2.740  -6.601  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.911  -1.489  -9.038  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.446  -2.508  -9.391  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.157  -3.570  -8.579  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.608  -1.031  -8.336  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.422  -1.686  -9.980  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       1.074  -0.813  -9.212  1.00  0.00           H  
ATOM    397  N   SER A  29       2.076  -2.529  -6.161  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.890  -2.402  -4.725  1.00  0.00           C  
ATOM    399  C   SER A  29       3.002  -1.537  -4.128  1.00  0.00           C  
ATOM    400  O   SER A  29       4.119  -1.514  -4.642  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.866  -3.775  -4.050  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.166  -4.351  -3.962  1.00  0.00           O  
ATOM    403  H   SER A  29       3.026  -2.486  -6.469  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.921  -1.919  -4.600  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.443  -3.680  -3.050  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.211  -4.443  -4.610  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.113  -5.255  -3.539  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.658  -0.848  -3.050  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.613   0.016  -2.378  1.00  0.00           C  
ATOM    410  C   GLN A  30       3.115   0.367  -0.974  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.910   0.423  -0.735  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.880   1.281  -3.197  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.419   2.405  -2.310  1.00  0.00           C  
ATOM    414  CD  GLN A  30       5.065   3.507  -3.153  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.798   3.254  -4.094  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.752   4.739  -2.763  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.747  -0.873  -2.638  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.532  -0.566  -2.310  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.596   1.062  -3.988  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.959   1.606  -3.681  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.608   2.825  -1.715  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       5.151   2.001  -1.610  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.143   4.877  -1.982  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       5.125   5.528  -3.252  1.00  0.00           H  
ATOM    425  N   TRP A  31       4.068   0.593  -0.082  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.742   0.936   1.291  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.375   2.421   1.333  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.316   2.788   1.840  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.892   0.578   2.234  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.447  -0.833   2.031  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.704  -1.190   1.734  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.708  -2.069   2.122  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.829  -2.560   1.627  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.577  -3.112   1.871  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.351  -2.299   2.406  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       5.184  -4.456   1.879  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.974  -3.647   2.411  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.836  -4.709   2.160  1.00  0.00           C  
ATOM    439  H   TRP A  31       5.046   0.545  -0.285  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.885   0.332   1.591  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.699   1.298   2.097  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.548   0.677   3.264  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.525  -0.487   1.595  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.742  -3.109   1.395  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.645  -1.493   2.608  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.890  -5.262   1.677  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.932  -3.882   2.626  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.464  -5.733   2.182  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.271   3.234   0.794  1.00  0.00           N  
ATOM    450  CA  GLU A  32       4.054   4.671   0.763  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.783   5.000  -0.023  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.201   4.125  -0.662  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.266   5.395   0.174  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.055   6.121   1.265  1.00  0.00           C  
ATOM    455  CD  GLU A  32       6.880   7.268   0.676  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       6.248   8.252   0.235  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.122   7.133   0.679  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.130   2.928   0.384  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.932   4.968   1.805  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.913   4.678  -0.332  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.936   6.112  -0.578  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       5.369   6.511   2.017  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.716   5.416   1.771  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.391   6.263   0.051  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.199   6.718  -0.646  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.596   7.276  -2.014  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.490   8.115  -2.111  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.418   7.709   0.219  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.053   7.758  -0.196  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -1.769   8.941   0.460  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.027   8.672   1.943  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.099   9.556   2.452  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.870   6.968   0.573  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.559   5.850  -0.799  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.495   7.421   1.268  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.859   8.702   0.129  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.126   7.840  -1.280  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.546   6.828   0.087  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.165   9.842   0.350  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.714   9.126  -0.050  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -2.310   7.629   2.086  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.112   8.835   2.513  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -2.758  10.078   3.233  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -3.383  10.186   1.729  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -3.881   9.002   2.737  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.893   6.775  -3.065  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.162   7.214  -4.424  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.597   8.615  -4.669  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.463   8.960  -4.151  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.531   6.155  -5.312  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.464   5.413  -4.434  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.173   5.780  -2.988  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.148   7.286  -4.576  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.033   6.610  -6.168  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.286   5.475  -5.707  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.485   5.686  -4.700  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.373   4.337  -4.580  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.058   6.185  -2.497  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.139   4.909  -2.413  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.332   9.384  -5.460  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.917  10.739  -5.780  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.435  10.725  -6.496  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.495  10.570  -7.715  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.977  11.452  -6.623  1.00  0.00           C  
ATOM    505  CG  GLU A  35       2.098  10.811  -8.007  1.00  0.00           C  
ATOM    506  CD  GLU A  35       3.541  10.869  -8.514  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       4.349  10.055  -8.019  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       3.802  11.727  -9.384  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.193   9.096  -5.877  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.823  11.248  -4.821  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       1.716  12.505  -6.727  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       2.939  11.411  -6.114  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.766   9.774  -7.962  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       1.441  11.326  -8.709  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.488  10.890  -5.708  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -2.835  10.898  -6.251  1.00  0.00           C  
ATOM    517  C   GLY A  36      -3.847  10.407  -5.215  1.00  0.00           C  
ATOM    518  O   GLY A  36      -4.856  11.065  -4.966  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.430  11.015  -4.718  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.096  11.907  -6.570  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -2.878  10.263  -7.136  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.543   9.253  -4.638  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.414   8.666  -3.634  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.018   9.745  -2.733  1.00  0.00           C  
ATOM    525  O   PHE A  37      -4.448  10.826  -2.584  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.550   7.733  -2.783  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.314   6.553  -2.181  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.022   5.718  -2.990  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.287   6.337  -0.839  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.731   4.622  -2.432  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -4.997   5.241  -0.281  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.704   4.407  -1.089  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.721   8.724  -4.846  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.213   8.147  -4.162  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -2.734   7.351  -3.396  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.098   8.310  -1.975  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.043   5.891  -4.066  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.721   7.006  -0.191  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.298   3.953  -3.080  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -4.975   5.069   0.795  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.249   3.566  -0.661  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.164   9.415  -2.155  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -6.851  10.343  -1.273  1.00  0.00           C  
ATOM    544  C   GLN A  38      -6.906   9.781   0.149  1.00  0.00           C  
ATOM    545  O   GLN A  38      -6.288  10.329   1.061  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -8.255  10.656  -1.793  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -8.194  11.549  -3.034  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -7.720  12.958  -2.673  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -6.564  13.191  -2.363  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -8.676  13.881  -2.730  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.620   8.535  -2.281  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -6.253  11.254  -1.288  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -8.773   9.727  -2.034  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -8.835  11.150  -1.013  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -7.518  11.111  -3.769  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -9.179  11.600  -3.499  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -9.606  13.623  -2.993  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -8.464  14.834  -2.511  1.00  0.00           H  
ATOM    559  N   GLY A  39      -7.652   8.696   0.295  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -7.795   8.054   1.590  1.00  0.00           C  
ATOM    561  C   GLY A  39      -9.267   7.966   1.999  1.00  0.00           C  
ATOM    562  O   GLY A  39      -9.905   6.931   1.814  1.00  0.00           O  
ATOM    563  H   GLY A  39      -8.151   8.257  -0.452  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -7.363   7.054   1.555  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -7.239   8.615   2.341  1.00  0.00           H  
ATOM    566  N   ASP A  40      -9.763   9.066   2.546  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -11.148   9.126   2.982  1.00  0.00           C  
ATOM    568  C   ASP A  40     -12.054   8.618   1.858  1.00  0.00           C  
ATOM    569  O   ASP A  40     -12.228   9.291   0.844  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -11.561  10.563   3.308  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -12.785  10.693   4.217  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -13.036   9.730   4.973  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -13.442  11.753   4.134  1.00  0.00           O  
ATOM    574  H   ASP A  40      -9.237   9.904   2.692  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -11.195   8.499   3.872  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -10.719  11.067   3.783  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -11.762  11.088   2.375  1.00  0.00           H  
ATOM    578  N   LEU A  41     -12.608   7.434   2.078  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -13.491   6.828   1.097  1.00  0.00           C  
ATOM    580  C   LEU A  41     -14.682   7.756   0.847  1.00  0.00           C  
ATOM    581  O   LEU A  41     -15.505   7.968   1.736  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -13.892   5.418   1.536  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -14.832   4.664   0.593  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -14.053   4.000  -0.544  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -15.690   3.659   1.364  1.00  0.00           C  
ATOM    586  H   LEU A  41     -12.461   6.893   2.906  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -12.930   6.729   0.168  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -12.985   4.827   1.661  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -14.367   5.485   2.514  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -15.512   5.386   0.139  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -14.685   3.259  -1.033  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -13.753   4.757  -1.269  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -13.166   3.512  -0.140  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -16.188   4.164   2.191  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -16.439   3.232   0.695  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -15.056   2.863   1.753  1.00  0.00           H  
ATOM    597  N   LYS A  42     -14.736   8.283  -0.367  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -15.812   9.184  -0.745  1.00  0.00           C  
ATOM    599  C   LYS A  42     -15.718  10.462   0.090  1.00  0.00           C  
ATOM    600  O   LYS A  42     -15.496  10.405   1.298  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -17.165   8.477  -0.636  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -17.535   7.796  -1.956  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -17.444   6.274  -1.831  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -18.252   5.585  -2.933  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -18.821   4.311  -2.439  1.00  0.00           N  
ATOM    606  H   LYS A  42     -14.062   8.105  -1.084  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -15.667   9.444  -1.793  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -17.129   7.736   0.162  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -17.936   9.198  -0.367  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -18.546   8.081  -2.245  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -16.868   8.140  -2.746  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -16.402   5.961  -1.890  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -17.816   5.962  -0.855  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -19.053   6.242  -3.270  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -17.613   5.394  -3.795  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -18.667   3.592  -3.117  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -18.378   4.059  -1.579  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -19.804   4.422  -2.288  1.00  0.00           H  
ATOM    619  N   LYS A  43     -15.893  11.588  -0.588  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -15.830  12.878   0.076  1.00  0.00           C  
ATOM    621  C   LYS A  43     -17.210  13.224   0.640  1.00  0.00           C  
ATOM    622  O   LYS A  43     -18.207  13.180  -0.079  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -15.269  13.941  -0.871  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -13.742  13.874  -0.928  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -13.166  15.087  -1.661  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -13.028  16.283  -0.717  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -13.844  17.420  -1.197  1.00  0.00           N  
ATOM    628  H   LYS A  43     -16.073  11.626  -1.571  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -15.131  12.785   0.906  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -15.680  13.798  -1.870  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -15.581  14.931  -0.538  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -13.338  13.831   0.084  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -13.433  12.959  -1.433  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -12.192  14.835  -2.079  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -13.813  15.352  -2.497  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -13.343  16.000   0.287  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -11.981  16.582  -0.649  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -13.627  18.236  -0.662  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -13.642  17.591  -2.162  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -14.814  17.202  -1.094  1.00  0.00           H  
ATOM    641  N   THR A  44     -17.222  13.560   1.922  1.00  0.00           N  
ATOM    642  CA  THR A  44     -18.463  13.913   2.591  1.00  0.00           C  
ATOM    643  C   THR A  44     -19.177  15.034   1.834  1.00  0.00           C  
ATOM    644  O   THR A  44     -20.401  15.141   1.884  1.00  0.00           O  
ATOM    645  CB  THR A  44     -18.133  14.273   4.041  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -19.326  14.881   4.528  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -17.081  15.379   4.144  1.00  0.00           C  
ATOM    648  H   THR A  44     -16.407  13.593   2.499  1.00  0.00           H  
ATOM    649  HA  THR A  44     -19.122  13.045   2.572  1.00  0.00           H  
ATOM    650  HB  THR A  44     -17.825  13.389   4.600  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -19.963  14.179   4.845  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -16.534  15.450   3.204  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -17.572  16.329   4.352  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -16.386  15.145   4.951  1.00  0.00           H  
ATOM    655  N   SER A  45     -18.381  15.843   1.150  1.00  0.00           N  
ATOM    656  CA  SER A  45     -18.921  16.953   0.383  1.00  0.00           C  
ATOM    657  C   SER A  45     -19.829  16.427  -0.730  1.00  0.00           C  
ATOM    658  O   SER A  45     -21.004  16.786  -0.798  1.00  0.00           O  
ATOM    659  CB  SER A  45     -17.800  17.812  -0.207  1.00  0.00           C  
ATOM    660  OG  SER A  45     -18.304  18.823  -1.075  1.00  0.00           O  
ATOM    661  H   SER A  45     -17.386  15.750   1.114  1.00  0.00           H  
ATOM    662  HA  SER A  45     -19.493  17.545   1.097  1.00  0.00           H  
ATOM    663  HB2 SER A  45     -17.235  18.276   0.601  1.00  0.00           H  
ATOM    664  HB3 SER A  45     -17.107  17.175  -0.756  1.00  0.00           H  
ATOM    665  HG  SER A  45     -18.380  19.690  -0.582  1.00  0.00           H  
ATOM    666  N   GLY A  46     -19.251  15.585  -1.574  1.00  0.00           N  
ATOM    667  CA  GLY A  46     -19.994  15.007  -2.680  1.00  0.00           C  
ATOM    668  C   GLY A  46     -19.443  13.628  -3.050  1.00  0.00           C  
ATOM    669  O   GLY A  46     -18.455  13.525  -3.775  1.00  0.00           O  
ATOM    670  H   GLY A  46     -18.295  15.299  -1.511  1.00  0.00           H  
ATOM    671  HA2 GLY A  46     -21.047  14.921  -2.410  1.00  0.00           H  
ATOM    672  HA3 GLY A  46     -19.940  15.668  -3.545  1.00  0.00           H  
ATOM    673  N   PRO A  47     -20.123  12.576  -2.520  1.00  0.00           N  
ATOM    674  CA  PRO A  47     -19.711  11.208  -2.787  1.00  0.00           C  
ATOM    675  C   PRO A  47     -20.096  10.787  -4.207  1.00  0.00           C  
ATOM    676  O   PRO A  47     -20.830   9.818  -4.393  1.00  0.00           O  
ATOM    677  CB  PRO A  47     -20.395  10.376  -1.714  1.00  0.00           C  
ATOM    678  CG  PRO A  47     -21.525  11.237  -1.176  1.00  0.00           C  
ATOM    679  CD  PRO A  47     -21.297  12.661  -1.657  1.00  0.00           C  
ATOM    680  HA  PRO A  47     -18.715  11.130  -2.739  1.00  0.00           H  
ATOM    681  HB2 PRO A  47     -20.777   9.443  -2.129  1.00  0.00           H  
ATOM    682  HB3 PRO A  47     -19.695  10.109  -0.922  1.00  0.00           H  
ATOM    683  HG2 PRO A  47     -22.488  10.865  -1.526  1.00  0.00           H  
ATOM    684  HG3 PRO A  47     -21.547  11.201  -0.087  1.00  0.00           H  
ATOM    685  HD2 PRO A  47     -22.163  13.038  -2.202  1.00  0.00           H  
ATOM    686  HD3 PRO A  47     -21.126  13.339  -0.821  1.00  0.00           H  
ATOM    687  N   SER A  48     -19.582  11.536  -5.171  1.00  0.00           N  
ATOM    688  CA  SER A  48     -19.862  11.252  -6.568  1.00  0.00           C  
ATOM    689  C   SER A  48     -21.366  11.351  -6.831  1.00  0.00           C  
ATOM    690  O   SER A  48     -22.169  11.267  -5.903  1.00  0.00           O  
ATOM    691  CB  SER A  48     -19.344   9.868  -6.964  1.00  0.00           C  
ATOM    692  OG  SER A  48     -17.921   9.814  -6.975  1.00  0.00           O  
ATOM    693  H   SER A  48     -18.986  12.323  -5.011  1.00  0.00           H  
ATOM    694  HA  SER A  48     -19.325  12.015  -7.131  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -19.730   9.124  -6.267  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -19.725   9.607  -7.951  1.00  0.00           H  
ATOM    697  HG  SER A  48     -17.553  10.591  -7.486  1.00  0.00           H  
ATOM    698  N   SER A  49     -21.703  11.528  -8.100  1.00  0.00           N  
ATOM    699  CA  SER A  49     -23.096  11.640  -8.496  1.00  0.00           C  
ATOM    700  C   SER A  49     -23.292  11.047  -9.894  1.00  0.00           C  
ATOM    701  O   SER A  49     -22.381  11.080 -10.719  1.00  0.00           O  
ATOM    702  CB  SER A  49     -23.563  13.097  -8.468  1.00  0.00           C  
ATOM    703  OG  SER A  49     -24.950  13.207  -8.161  1.00  0.00           O  
ATOM    704  H   SER A  49     -21.044  11.596  -8.849  1.00  0.00           H  
ATOM    705  HA  SER A  49     -23.654  11.066  -7.756  1.00  0.00           H  
ATOM    706  HB2 SER A  49     -22.983  13.648  -7.728  1.00  0.00           H  
ATOM    707  HB3 SER A  49     -23.367  13.559  -9.435  1.00  0.00           H  
ATOM    708  HG  SER A  49     -25.494  12.772  -8.878  1.00  0.00           H  
ATOM    709  N   GLY A  50     -24.487  10.519 -10.116  1.00  0.00           N  
ATOM    710  CA  GLY A  50     -24.814   9.921 -11.399  1.00  0.00           C  
ATOM    711  C   GLY A  50     -24.966  10.991 -12.480  1.00  0.00           C  
ATOM    712  O   GLY A  50     -24.895  10.691 -13.671  1.00  0.00           O  
ATOM    713  H   GLY A  50     -25.223  10.497  -9.439  1.00  0.00           H  
ATOM    714  HA2 GLY A  50     -24.032   9.218 -11.685  1.00  0.00           H  
ATOM    715  HA3 GLY A  50     -25.739   9.351 -11.313  1.00  0.00           H  
TER     716      GLY A  50                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -11.153  16.655  -2.556  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.323  16.870  -3.983  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.078  15.706  -4.627  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.991  14.571  -4.160  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.929  17.475  -2.029  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.867  17.799  -4.152  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.347  16.982  -4.456  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.801  16.027  -5.690  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.571  15.021  -6.403  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.016  14.844  -7.818  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.626  13.742  -8.201  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.052  15.398  -6.457  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.859  14.325  -6.936  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.866  16.952  -6.064  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.451  14.104  -5.827  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.389  15.689  -5.462  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.182  16.266  -7.104  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.758  13.529  -6.339  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.998  15.944  -8.555  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.498  15.924  -9.919  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.990  16.185  -9.927  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.554  17.331  -9.829  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.220  16.957 -10.786  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.726  16.971 -12.123  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.317  16.837  -8.235  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.715  14.923 -10.291  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.288  16.739 -10.796  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.101  17.947 -10.345  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.257  16.111 -12.322  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.235  15.102 -10.044  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.786  15.200 -10.066  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.141  13.899  -9.581  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.423  13.892  -8.583  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.598  14.174 -10.122  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.448  15.422 -11.078  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.463  16.027  -9.433  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.422  12.830 -10.312  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.879  11.526  -9.969  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.611  10.720 -11.242  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.543  10.358 -11.958  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.827  10.760  -9.044  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.125   9.878  -8.172  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.007  12.844 -11.122  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.946  11.731  -9.443  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.407  11.468  -8.453  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.535  10.189  -9.644  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.540   8.969  -8.199  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.335  10.461 -11.483  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.933   9.704 -12.657  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.397   8.334 -12.237  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.471   7.374 -13.002  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.879  10.462 -13.467  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.407  10.965 -14.691  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.583  10.759 -10.895  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.839   9.594 -13.253  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.491  11.289 -12.873  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.040   9.800 -13.678  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.733  11.901 -14.564  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.868   8.288 -11.023  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.320   7.051 -10.493  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.429   6.143  -9.959  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.529   6.609  -9.662  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.812   9.073 -10.407  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.764   6.532 -11.273  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.613   7.276  -9.694  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.103   4.863  -9.854  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.059   3.886  -9.361  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.411   3.002  -8.293  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.660   2.083  -8.614  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.578   3.003 -10.497  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.408   3.694 -11.851  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.354   4.890 -11.979  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.196   4.742 -13.187  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.751   4.912 -14.439  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.469   5.236 -14.656  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.587   4.757 -15.474  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.207   4.493 -10.097  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.872   4.478  -8.941  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.042   2.054 -10.499  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.631   2.773 -10.332  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.377   4.028 -11.966  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.604   2.983 -12.654  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.984   4.962 -11.092  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.779   5.814 -12.038  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.158   4.501 -13.060  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.845   5.352 -13.883  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -6.136   5.363 -15.590  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.544   4.515 -15.313  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -8.255   4.884 -16.409  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.726   3.312  -7.044  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.185   2.558  -5.926  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.314   2.328  -4.919  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.373   2.945  -5.018  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.977   3.272  -5.317  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.865   3.582  -6.321  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.935   4.346  -7.420  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.505   3.101  -6.274  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.725   4.392  -8.082  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.828   3.611  -7.363  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.868   2.262  -5.342  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.521   3.340  -7.622  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.479   2.000  -5.616  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.176   2.506  -6.707  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.338   4.062  -6.791  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.828   1.603  -6.311  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.310   4.205  -4.861  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.568   2.655  -4.517  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.834   4.866  -7.749  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.512   4.940  -8.999  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.381   1.846  -4.475  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.034   3.755  -8.490  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       1.021   1.355  -4.924  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.227   2.255  -6.850  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.048   1.439  -3.974  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.029   1.120  -2.950  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.304   0.735  -1.658  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.268   0.073  -1.697  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -7.975   0.028  -3.453  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.085   0.622  -4.322  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.206  -1.057  -4.211  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.184   0.942  -3.900  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.618   2.019  -2.767  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.442  -0.437  -2.585  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -9.479   1.520  -3.845  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -8.681   0.879  -5.302  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.885  -0.108  -4.439  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -6.596  -1.627  -3.510  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -7.912  -1.724  -4.705  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.562  -0.592  -4.957  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.878   1.166  -0.545  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.300   0.874   0.756  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.898  -0.413   1.327  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.118  -0.562   1.387  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.500   2.046   1.720  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.801   1.783   3.055  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.670   3.072   3.869  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -5.911   4.145   3.275  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.332   2.955   5.067  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.721   1.704  -0.522  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.234   0.739   0.576  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.108   2.959   1.274  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.565   2.205   1.889  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.364   1.044   3.626  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.812   1.360   2.875  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.012  -1.312   1.730  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.437  -2.582   2.293  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.615  -2.934   3.534  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.305  -2.063   4.346  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.022  -1.183   1.677  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.494  -2.532   2.555  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.330  -3.369   1.546  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.285  -4.212   3.643  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.505  -4.690   4.772  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.652  -5.881   4.330  1.00  0.00           C  
ATOM    155  O   ILE A  13      -3.988  -6.565   3.364  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.416  -4.996   5.963  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.018  -3.711   6.536  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.675  -5.807   7.027  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.927  -2.803   7.109  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.541  -4.915   2.979  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.839  -3.882   5.075  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.245  -5.609   5.610  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.564  -3.181   5.756  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.736  -3.959   7.317  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -5.235  -5.778   7.962  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -4.577  -6.840   6.694  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -3.684  -5.380   7.184  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.952  -1.840   6.600  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.100  -2.655   8.175  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -3.952  -3.268   6.959  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.565  -6.092   5.057  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.661  -7.188   4.751  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.766  -8.279   5.819  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.687  -8.269   6.634  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.251  -6.612   4.607  1.00  0.00           C  
ATOM    176  OG1 THR A  14       0.127  -6.283   5.941  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.239  -5.270   3.874  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.298  -5.531   5.840  1.00  0.00           H  
ATOM    179  HA  THR A  14      -1.970  -7.635   3.806  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.413  -7.327   4.122  1.00  0.00           H  
ATOM    181  HG1 THR A  14       1.038  -6.645   6.137  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -0.208  -4.459   4.601  1.00  0.00           H  
ATOM    183 HG22 THR A  14       0.640  -5.215   3.231  1.00  0.00           H  
ATOM    184 HG23 THR A  14      -1.140  -5.179   3.266  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.809  -9.194   5.780  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.782 -10.290   6.734  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.038  -9.761   8.146  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.183  -9.696   8.591  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.554 -11.034   6.680  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.621 -11.931   5.575  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.063  -9.195   5.114  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.583 -10.961   6.425  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.368 -10.313   6.612  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.697 -11.590   7.607  1.00  0.00           H  
ATOM    195  HG  SER A  15       0.139 -11.543   4.790  1.00  0.00           H  
ATOM    196  N   GLU A  16       0.047  -9.395   8.812  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.045  -8.873  10.165  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.293  -7.999  10.313  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.168  -8.292  11.126  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.217  -8.094  10.540  1.00  0.00           C  
ATOM    201  CG  GLU A  16       1.679  -8.448  11.956  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.103  -9.008  11.944  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       3.282 -10.089  11.342  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       3.979  -8.343  12.537  1.00  0.00           O  
ATOM    205  H   GLU A  16       0.975  -9.450   8.444  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -0.129  -9.749  10.809  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       2.011  -8.318   9.828  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.022  -7.024  10.475  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.639  -7.561  12.587  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       1.000  -9.181  12.391  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.334  -6.943   9.514  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.460  -6.025   9.545  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.010  -4.596   9.234  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.426  -3.651   9.902  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.618  -6.711   8.855  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.211  -6.339   8.821  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -2.931  -6.055  10.527  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.166  -4.483   8.218  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.656  -3.185   7.810  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.485  -2.606   6.662  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.817  -3.315   5.712  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.772  -3.429   7.319  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.803  -3.556   8.442  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.608  -4.470   9.459  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.929  -2.758   8.439  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.578  -4.589  10.516  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.899  -2.877   9.497  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.676  -3.787  10.483  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.592  -3.900  11.481  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.833  -5.257   7.680  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.718  -2.515   8.667  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.789  -4.340   6.720  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.065  -2.610   6.662  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       0.718  -5.100   9.461  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       3.083  -2.037   7.637  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       2.435  -5.306  11.325  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       4.793  -2.253   9.507  1.00  0.00           H  
ATOM    238  HH  TYR A  18       4.521  -3.118  12.101  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.796  -1.325   6.786  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.580  -0.642   5.771  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.706  -0.370   4.545  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.892   0.552   4.551  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.218   0.627   6.338  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.012   0.403   7.603  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -4.965   1.298   8.058  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.985  -0.622   8.502  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.482   0.822   9.181  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.873  -0.367   9.456  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.522  -0.755   7.562  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.385  -1.321   5.489  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.433   1.357   6.539  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.872   1.062   5.583  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.221   2.156   7.614  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.343  -1.501   8.447  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.258   1.298   9.781  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.905  -1.189   3.522  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.145  -1.048   2.292  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.055  -0.649   1.128  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.268  -0.847   1.188  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.546  -2.427   2.006  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.470  -3.354   1.214  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.541  -3.961   1.839  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.232  -3.585  -0.126  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.410  -4.833   1.093  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.102  -4.458  -0.872  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.148  -5.039  -0.225  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -3.969  -5.863  -0.930  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.569  -1.937   3.526  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.400  -0.268   2.444  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.385  -2.300   1.453  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.293  -2.905   2.952  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.728  -3.778   2.897  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.387  -3.106  -0.620  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.259  -5.318   1.575  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -1.925  -4.648  -1.930  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -3.758  -5.804  -1.905  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.435  -0.095   0.097  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.174   0.334  -1.078  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.829  -0.534  -2.290  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.656  -0.787  -2.563  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.731   1.772  -1.354  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.800   2.689  -0.131  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -2.993   2.851   0.545  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.669   3.355   0.297  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.057   3.714   1.695  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.734   4.218   1.447  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -1.925   4.355   2.090  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -1.986   5.170   3.177  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.449   0.063   0.057  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.238   0.235  -0.861  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.708   1.761  -1.729  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.356   2.189  -2.143  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.886   2.325   0.207  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.273   3.228  -0.237  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -3.993   3.850   2.238  1.00  0.00           H  
ATOM    296  HE2 TYR A  21       0.151   4.750   1.796  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -2.738   4.890   3.773  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.871  -0.967  -2.984  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.692  -1.802  -4.160  1.00  0.00           C  
ATOM    300  C   TYR A  22      -3.019  -1.026  -5.437  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.629   0.040  -5.381  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.684  -2.957  -4.011  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -4.065  -3.624  -5.335  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.280  -4.636  -5.848  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.194  -3.214  -6.015  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.639  -5.264  -7.094  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.552  -3.841  -7.260  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.757  -4.836  -7.738  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -5.096  -5.428  -8.914  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.821  -0.757  -2.755  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.650  -2.119  -4.192  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.255  -3.708  -3.348  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.589  -2.586  -3.530  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.389  -4.961  -5.311  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.814  -2.414  -5.609  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -3.028  -6.065  -7.510  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.441  -3.527  -7.807  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -6.089  -5.516  -8.980  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.597  -1.592  -6.559  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.837  -0.966  -7.848  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.652  -1.917  -8.727  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.281  -3.076  -8.905  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.521  -0.668  -8.569  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.122   0.809  -8.601  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.047   1.648  -8.550  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.099   1.065  -8.676  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.101  -2.459  -6.596  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.372  -0.044  -7.624  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.724  -1.234  -8.087  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.595  -1.031  -9.594  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.748  -1.391  -9.254  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.619  -2.178 -10.110  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.178  -2.016 -11.566  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.378  -2.914 -12.383  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.084  -1.810  -9.868  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.343  -0.394  -9.349  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.729   0.099  -9.769  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.143  -0.319  -7.834  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.043  -0.447  -9.104  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.499  -3.223  -9.826  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.630  -1.938 -10.802  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.503  -2.519  -9.154  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.612   0.275  -9.803  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.237  -0.683 -10.334  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -9.312   0.344  -8.881  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -8.626   0.988 -10.392  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -8.112  -0.373  -7.337  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.521  -1.153  -7.508  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.655   0.621  -7.578  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.585  -0.865 -11.847  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.113  -0.575 -13.190  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.549  -1.852 -13.816  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.115  -2.383 -14.770  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.121   0.590 -13.170  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.784   1.866 -12.647  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.489   0.796 -14.547  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.338   2.168 -11.215  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.426  -0.140 -11.177  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.974  -0.254 -13.777  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.315   0.340 -12.480  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.530   2.704 -13.295  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.868   1.756 -12.678  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -3.262   0.742 -15.314  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -2.008   1.774 -14.584  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -1.745   0.019 -14.726  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -2.476   2.835 -11.236  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -4.154   2.646 -10.673  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -3.066   1.238 -10.715  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.440  -2.309 -13.252  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.793  -3.514 -13.742  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.691  -4.548 -12.618  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.856  -5.744 -12.853  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.405  -3.204 -14.305  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.313  -3.507 -15.695  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.987  -1.872 -12.475  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.436  -3.882 -14.542  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.178  -2.150 -14.148  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.344  -3.777 -13.759  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.971  -4.221 -15.934  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.421  -4.048 -11.421  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.295  -4.913 -10.260  1.00  0.00           C  
ATOM    382  C   GLY A  27      -0.011  -4.608  -9.486  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.766  -5.513  -9.185  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.289  -3.074 -11.239  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.158  -4.780  -9.608  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.294  -5.956 -10.578  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.172  -3.331  -9.186  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.348  -2.896  -8.452  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.999  -2.763  -6.969  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.169  -2.849  -6.592  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.866  -1.586  -9.049  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.465  -2.601  -9.434  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.115  -3.662  -8.569  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       1.038  -1.039  -9.499  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.316  -0.981  -8.262  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.614  -1.804  -9.812  1.00  0.00           H  
ATOM    397  N   SER A  29       2.032  -2.555  -6.166  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.849  -2.409  -4.732  1.00  0.00           C  
ATOM    399  C   SER A  29       2.945  -1.512  -4.153  1.00  0.00           C  
ATOM    400  O   SER A  29       4.066  -1.490  -4.660  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.853  -3.771  -4.035  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.175  -4.216  -3.742  1.00  0.00           O  
ATOM    403  H   SER A  29       2.979  -2.486  -6.480  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.871  -1.943  -4.612  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.279  -3.707  -3.111  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.356  -4.504  -4.669  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.161  -4.831  -2.954  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.584  -0.796  -3.099  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.523   0.100  -2.446  1.00  0.00           C  
ATOM    410  C   GLN A  30       3.008   0.488  -1.058  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.800   0.550  -0.835  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.783   1.341  -3.301  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.238   2.518  -2.436  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.916   3.595  -3.287  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.705   3.316  -4.174  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.564   4.837  -2.968  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.671  -0.820  -2.693  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.448  -0.469  -2.351  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.544   1.119  -4.049  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.876   1.612  -3.841  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.381   2.946  -1.917  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.930   2.166  -1.671  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       3.910   4.997  -2.229  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       4.953   5.611  -3.468  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.951   0.740  -0.161  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.608   1.121   1.198  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.242   2.607   1.195  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.149   2.982   1.617  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.746   0.788   2.165  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.241  -0.657   2.068  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.478  -1.087   1.784  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.455  -1.851   2.268  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.546  -2.466   1.787  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.277  -2.945   2.091  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.095  -2.001   2.589  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.832  -4.266   2.213  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.665  -3.328   2.708  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.480  -4.440   2.532  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.931   0.688  -0.351  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.747   0.526   1.504  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.581   1.461   1.973  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.410   0.978   3.184  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.323  -0.432   1.577  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.433  -3.068   1.587  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.425  -1.153   2.734  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.501  -5.114   2.067  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.617  -3.501   2.955  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.068  -5.444   2.642  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.178   3.413   0.715  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.967   4.849   0.651  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.669   5.163  -0.095  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.110   4.298  -0.767  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.159   5.549  -0.005  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.321   5.692   0.980  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.617   6.055   0.252  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.597   7.080  -0.465  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.597   5.301   0.427  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.064   3.100   0.373  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.887   5.176   1.688  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.485   4.981  -0.876  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.857   6.534  -0.361  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.086   6.461   1.716  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.457   4.759   1.527  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.227   6.404   0.049  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.004   6.843  -0.603  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.347   7.450  -1.965  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.244   8.285  -2.068  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.219   7.786   0.311  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.282   7.697   0.031  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.056   8.726   0.858  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.436   8.156   2.226  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.136   9.177   3.037  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.687   7.102   0.597  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.385   5.961  -0.763  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.414   7.535   1.354  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.561   8.811   0.161  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.468   7.864  -1.030  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.640   6.694   0.264  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.450   9.622   0.989  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.957   9.025   0.322  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.076   7.283   2.098  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.540   7.820   2.748  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -2.491   9.594   3.677  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -3.511   9.882   2.434  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -3.880   8.745   3.547  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.596   6.993  -3.002  1.00  0.00           N  
ATOM    487  CA  PRO A  34       0.812   7.482  -4.354  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.249   8.895  -4.522  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.767   9.239  -3.919  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.134   6.462  -5.254  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.829   5.694  -4.363  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.474   6.004  -2.918  1.00  0.00           C  
ATOM    493  HA  PRO A  34       1.791   7.553  -4.545  1.00  0.00           H  
ATOM    494  HB2 PRO A  34      -0.396   6.952  -6.070  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       0.866   5.793  -5.706  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.858   5.984  -4.574  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.753   4.623  -4.553  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.334   6.397  -2.374  1.00  0.00           H  
ATOM    499  HD3 PRO A  34      -0.145   5.109  -2.390  1.00  0.00           H  
ATOM    500  N   GLU A  35       0.933   9.676  -5.345  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.514  11.044  -5.601  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.783  11.059  -6.412  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.822  11.598  -7.517  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.616  11.831  -6.313  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.974  11.182  -7.652  1.00  0.00           C  
ATOM    506  CD  GLU A  35       3.469  11.324  -7.946  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       4.256  10.705  -7.197  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       3.791  12.047  -8.914  1.00  0.00           O  
ATOM    509  H   GLU A  35       1.758   9.389  -5.832  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.341  11.482  -4.618  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       1.286  12.856  -6.479  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       2.501  11.879  -5.679  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.702  10.127  -7.633  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       1.397  11.646  -8.451  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.813  10.460  -5.832  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.109  10.398  -6.487  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.051   9.444  -5.751  1.00  0.00           C  
ATOM    518  O   GLY A  36      -4.798   8.696  -6.379  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.773  10.024  -4.933  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.550  11.394  -6.524  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -2.983  10.067  -7.518  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.983   9.500  -4.429  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.821   8.650  -3.600  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.901   9.468  -2.890  1.00  0.00           C  
ATOM    525  O   PHE A  37      -5.882  10.698  -2.933  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.909   8.010  -2.551  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.422   6.673  -2.013  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -4.857   5.715  -2.875  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.443   6.442  -0.672  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.333   4.474  -2.375  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -4.919   5.201  -0.173  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.354   4.243  -1.035  1.00  0.00           C  
ATOM    533  H   PHE A  37      -3.372  10.111  -3.925  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.294   7.921  -4.258  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -2.921   7.861  -2.985  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.790   8.703  -1.718  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -4.840   5.900  -3.949  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -4.094   7.210   0.018  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -5.682   3.706  -3.066  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -4.936   5.016   0.901  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -5.719   3.290  -0.652  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.817   8.754  -2.252  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -7.902   9.399  -1.534  1.00  0.00           C  
ATOM    544  C   GLN A  38      -8.462   8.460  -0.464  1.00  0.00           C  
ATOM    545  O   GLN A  38      -8.699   8.876   0.670  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -9.002   9.853  -2.495  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -8.660  11.207  -3.121  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -9.916  11.898  -3.655  1.00  0.00           C  
ATOM    549  OE1 GLN A  38     -10.298  11.747  -4.804  1.00  0.00           O  
ATOM    550  NE2 GLN A  38     -10.535  12.662  -2.760  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.825   7.755  -2.222  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -7.457  10.275  -1.061  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -9.135   9.109  -3.280  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -9.950   9.925  -1.961  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -8.178  11.843  -2.379  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -7.945  11.066  -3.932  1.00  0.00           H  
ATOM    557 HE21 GLN A  38     -10.169  12.743  -1.833  1.00  0.00           H  
ATOM    558 HE22 GLN A  38     -11.366  13.156  -3.014  1.00  0.00           H  
ATOM    559  N   GLY A  39      -8.658   7.211  -0.861  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -9.185   6.210   0.050  1.00  0.00           C  
ATOM    561  C   GLY A  39     -10.668   5.949  -0.222  1.00  0.00           C  
ATOM    562  O   GLY A  39     -11.179   6.297  -1.285  1.00  0.00           O  
ATOM    563  H   GLY A  39      -8.462   6.881  -1.785  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -8.624   5.282  -0.059  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -9.054   6.544   1.079  1.00  0.00           H  
ATOM    566  N   ASP A  40     -11.318   5.339   0.759  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -12.732   5.028   0.639  1.00  0.00           C  
ATOM    568  C   ASP A  40     -13.541   6.017   1.481  1.00  0.00           C  
ATOM    569  O   ASP A  40     -13.357   6.100   2.695  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -13.031   3.617   1.150  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -13.664   2.677   0.122  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -14.018   3.182  -0.965  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -13.780   1.476   0.447  1.00  0.00           O  
ATOM    574  H   ASP A  40     -10.896   5.060   1.621  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -12.954   5.108  -0.425  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -12.102   3.171   1.504  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -13.696   3.692   2.010  1.00  0.00           H  
ATOM    578  N   LEU A  41     -14.420   6.742   0.804  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -15.257   7.721   1.475  1.00  0.00           C  
ATOM    580  C   LEU A  41     -16.585   7.849   0.726  1.00  0.00           C  
ATOM    581  O   LEU A  41     -17.637   7.496   1.257  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -14.510   9.047   1.632  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -15.378  10.280   1.889  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -15.793  10.362   3.359  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -14.673  11.555   1.420  1.00  0.00           C  
ATOM    586  H   LEU A  41     -14.563   6.668  -0.183  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -15.460   7.346   2.478  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -13.802   8.948   2.455  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -13.925   9.221   0.728  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -16.292  10.183   1.302  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -16.600  11.087   3.469  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -16.134   9.384   3.696  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -14.939  10.676   3.960  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -15.217  12.426   1.785  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -13.656  11.572   1.810  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -14.645  11.575   0.330  1.00  0.00           H  
ATOM    597  N   LYS A  42     -16.493   8.354  -0.495  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -17.675   8.532  -1.322  1.00  0.00           C  
ATOM    599  C   LYS A  42     -17.429   7.906  -2.696  1.00  0.00           C  
ATOM    600  O   LYS A  42     -16.284   7.775  -3.127  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -18.069  10.009  -1.381  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -19.564  10.166  -1.668  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -20.399   9.818  -0.435  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -20.740  11.075   0.369  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -22.110  10.981   0.921  1.00  0.00           N  
ATOM    606  H   LYS A  42     -15.634   8.639  -0.919  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -18.494   7.999  -0.840  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -17.825  10.493  -0.435  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -17.491  10.514  -2.155  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -19.773  11.191  -1.976  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -19.848   9.520  -2.498  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -21.318   9.319  -0.742  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -19.851   9.117   0.194  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -20.023  11.200   1.181  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -20.657  11.955  -0.268  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -22.279  10.048   1.239  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -22.205  11.617   1.688  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -22.772  11.216   0.210  1.00  0.00           H  
ATOM    619  N   LYS A  43     -18.523   7.537  -3.346  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -18.441   6.928  -4.663  1.00  0.00           C  
ATOM    621  C   LYS A  43     -17.771   5.557  -4.545  1.00  0.00           C  
ATOM    622  O   LYS A  43     -16.637   5.376  -4.986  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -17.743   7.870  -5.647  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -18.751   8.501  -6.610  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -18.084   9.566  -7.482  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -17.628   8.974  -8.817  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -16.694   9.895  -9.501  1.00  0.00           N  
ATOM    628  H   LYS A  43     -19.450   7.647  -2.989  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -19.460   6.785  -5.021  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -17.220   8.653  -5.098  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -16.991   7.320  -6.212  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -19.188   7.728  -7.242  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -19.568   8.949  -6.044  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -18.781  10.384  -7.662  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -17.227   9.987  -6.956  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -17.143   8.013  -8.649  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -18.494   8.787  -9.453  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -16.259  10.491  -8.825  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -15.993   9.365  -9.978  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -17.198  10.452 -10.161  1.00  0.00           H  
ATOM    641  N   THR A  44     -18.502   4.627  -3.949  1.00  0.00           N  
ATOM    642  CA  THR A  44     -17.993   3.278  -3.767  1.00  0.00           C  
ATOM    643  C   THR A  44     -19.018   2.251  -4.254  1.00  0.00           C  
ATOM    644  O   THR A  44     -20.210   2.380  -3.979  1.00  0.00           O  
ATOM    645  CB  THR A  44     -17.616   3.109  -2.294  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -16.373   3.794  -2.173  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -17.279   1.659  -1.939  1.00  0.00           C  
ATOM    648  H   THR A  44     -19.424   4.782  -3.593  1.00  0.00           H  
ATOM    649  HA  THR A  44     -17.104   3.160  -4.386  1.00  0.00           H  
ATOM    650  HB  THR A  44     -18.401   3.496  -1.645  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -16.532   4.777  -2.083  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -16.321   1.626  -1.419  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -18.057   1.253  -1.293  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -17.218   1.066  -2.851  1.00  0.00           H  
ATOM    655  N   SER A  45     -18.517   1.255  -4.969  1.00  0.00           N  
ATOM    656  CA  SER A  45     -19.374   0.207  -5.497  1.00  0.00           C  
ATOM    657  C   SER A  45     -19.045  -1.127  -4.823  1.00  0.00           C  
ATOM    658  O   SER A  45     -19.909  -1.742  -4.201  1.00  0.00           O  
ATOM    659  CB  SER A  45     -19.225   0.086  -7.015  1.00  0.00           C  
ATOM    660  OG  SER A  45     -20.461   0.300  -7.691  1.00  0.00           O  
ATOM    661  H   SER A  45     -17.546   1.157  -5.188  1.00  0.00           H  
ATOM    662  HA  SER A  45     -20.390   0.517  -5.256  1.00  0.00           H  
ATOM    663  HB2 SER A  45     -18.489   0.810  -7.366  1.00  0.00           H  
ATOM    664  HB3 SER A  45     -18.842  -0.904  -7.264  1.00  0.00           H  
ATOM    665  HG  SER A  45     -20.971  -0.557  -7.750  1.00  0.00           H  
ATOM    666  N   GLY A  46     -17.793  -1.535  -4.970  1.00  0.00           N  
ATOM    667  CA  GLY A  46     -17.339  -2.784  -4.384  1.00  0.00           C  
ATOM    668  C   GLY A  46     -16.160  -3.362  -5.169  1.00  0.00           C  
ATOM    669  O   GLY A  46     -15.408  -2.622  -5.802  1.00  0.00           O  
ATOM    670  H   GLY A  46     -17.096  -1.028  -5.478  1.00  0.00           H  
ATOM    671  HA2 GLY A  46     -17.044  -2.618  -3.348  1.00  0.00           H  
ATOM    672  HA3 GLY A  46     -18.158  -3.503  -4.371  1.00  0.00           H  
ATOM    673  N   PRO A  47     -16.030  -4.714  -5.100  1.00  0.00           N  
ATOM    674  CA  PRO A  47     -14.955  -5.399  -5.797  1.00  0.00           C  
ATOM    675  C   PRO A  47     -15.232  -5.468  -7.300  1.00  0.00           C  
ATOM    676  O   PRO A  47     -16.372  -5.309  -7.733  1.00  0.00           O  
ATOM    677  CB  PRO A  47     -14.875  -6.770  -5.145  1.00  0.00           C  
ATOM    678  CG  PRO A  47     -16.202  -6.970  -4.431  1.00  0.00           C  
ATOM    679  CD  PRO A  47     -16.901  -5.622  -4.360  1.00  0.00           C  
ATOM    680  HA  PRO A  47     -14.099  -4.892  -5.699  1.00  0.00           H  
ATOM    681  HB2 PRO A  47     -14.712  -7.548  -5.890  1.00  0.00           H  
ATOM    682  HB3 PRO A  47     -14.043  -6.821  -4.443  1.00  0.00           H  
ATOM    683  HG2 PRO A  47     -16.819  -7.693  -4.966  1.00  0.00           H  
ATOM    684  HG3 PRO A  47     -16.040  -7.369  -3.429  1.00  0.00           H  
ATOM    685  HD2 PRO A  47     -17.895  -5.668  -4.805  1.00  0.00           H  
ATOM    686  HD3 PRO A  47     -17.029  -5.296  -3.328  1.00  0.00           H  
ATOM    687  N   SER A  48     -14.169  -5.704  -8.055  1.00  0.00           N  
ATOM    688  CA  SER A  48     -14.283  -5.795  -9.500  1.00  0.00           C  
ATOM    689  C   SER A  48     -13.960  -7.218  -9.962  1.00  0.00           C  
ATOM    690  O   SER A  48     -12.793  -7.590 -10.070  1.00  0.00           O  
ATOM    691  CB  SER A  48     -13.357  -4.791 -10.190  1.00  0.00           C  
ATOM    692  OG  SER A  48     -14.027  -3.572 -10.498  1.00  0.00           O  
ATOM    693  H   SER A  48     -13.245  -5.832  -7.695  1.00  0.00           H  
ATOM    694  HA  SER A  48     -15.320  -5.546  -9.724  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -12.503  -4.582  -9.545  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -12.964  -5.230 -11.107  1.00  0.00           H  
ATOM    697  HG  SER A  48     -14.614  -3.697 -11.298  1.00  0.00           H  
ATOM    698  N   SER A  49     -15.016  -7.975 -10.222  1.00  0.00           N  
ATOM    699  CA  SER A  49     -14.860  -9.348 -10.670  1.00  0.00           C  
ATOM    700  C   SER A  49     -13.940 -10.109  -9.713  1.00  0.00           C  
ATOM    701  O   SER A  49     -12.725 -10.130  -9.900  1.00  0.00           O  
ATOM    702  CB  SER A  49     -14.306  -9.404 -12.095  1.00  0.00           C  
ATOM    703  OG  SER A  49     -15.179 -10.101 -12.980  1.00  0.00           O  
ATOM    704  H   SER A  49     -15.962  -7.665 -10.132  1.00  0.00           H  
ATOM    705  HA  SER A  49     -15.864  -9.773 -10.654  1.00  0.00           H  
ATOM    706  HB2 SER A  49     -14.151  -8.389 -12.463  1.00  0.00           H  
ATOM    707  HB3 SER A  49     -13.332  -9.892 -12.087  1.00  0.00           H  
ATOM    708  HG  SER A  49     -15.611  -9.457 -13.611  1.00  0.00           H  
ATOM    709  N   GLY A  50     -14.555 -10.715  -8.708  1.00  0.00           N  
ATOM    710  CA  GLY A  50     -13.807 -11.476  -7.722  1.00  0.00           C  
ATOM    711  C   GLY A  50     -13.060 -10.545  -6.764  1.00  0.00           C  
ATOM    712  O   GLY A  50     -12.050 -10.932  -6.178  1.00  0.00           O  
ATOM    713  H   GLY A  50     -15.545 -10.693  -8.563  1.00  0.00           H  
ATOM    714  HA2 GLY A  50     -14.487 -12.114  -7.158  1.00  0.00           H  
ATOM    715  HA3 GLY A  50     -13.097 -12.131  -8.225  1.00  0.00           H  
TER     716      GLY A  50                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.533  23.524  -3.490  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.872  24.225  -4.577  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.674  23.428  -5.095  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.716  23.192  -4.360  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.485  23.271  -3.666  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.579  24.395  -5.389  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.540  25.205  -4.234  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.766  23.035  -6.357  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.702  22.268  -6.982  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.573  20.902  -6.305  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.152  20.814  -5.153  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.371  23.020  -6.917  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.422  24.257  -7.622  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.549  23.231  -6.948  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.002  22.153  -8.023  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.110  23.207  -5.875  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.581  22.397  -7.336  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.124  24.848  -7.226  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.943  19.871  -7.050  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.875  18.514  -6.536  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.505  17.546  -7.662  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.506  16.834  -7.571  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.200  18.100  -5.894  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.105  18.023  -4.475  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.285  19.952  -7.986  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.094  18.532  -5.776  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.975  18.817  -6.168  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.508  17.132  -6.290  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.908  17.084  -4.195  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.331  17.551  -8.698  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.104  16.682  -9.840  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.219  15.209  -9.441  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.356  14.683  -8.742  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.142  18.133  -8.764  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.828  16.908 -10.623  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.114  16.873 -10.256  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.294  14.587  -9.903  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.534  13.186  -9.603  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.927  12.305 -10.697  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.389  12.319 -11.837  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.031  12.901  -9.461  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.292  11.892  -8.489  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.992  15.023 -10.471  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.039  13.006  -8.648  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.549  13.818  -9.180  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.433  12.590 -10.425  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.278  11.806  -8.342  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.903  11.559 -10.311  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.228  10.674 -11.245  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.561   9.524 -10.488  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.711   9.753  -9.628  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.192  11.434 -12.075  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.799  12.213 -13.103  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.534  11.553  -9.382  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.012  10.295 -11.901  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.612  12.086 -11.422  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.494  10.726 -12.521  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.606  11.809 -13.997  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.970   8.312 -10.834  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.423   7.127 -10.197  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.539   6.188  -9.734  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.648   6.633  -9.442  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.662   8.135 -11.534  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.769   6.604 -10.896  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.810   7.418  -9.344  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.206   4.907  -9.680  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.167   3.902  -9.257  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.539   2.974  -8.214  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.778   2.072  -8.560  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.652   3.069 -10.444  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.496   3.842 -11.756  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.483   5.009 -11.825  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.323   4.891 -13.038  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.952   5.921 -13.619  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -8.841   7.152 -13.102  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.693   5.720 -14.717  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.302   4.553  -9.919  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.994   4.469  -8.829  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.086   2.139 -10.497  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.698   2.798 -10.300  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.476   4.217 -11.842  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.661   3.171 -12.599  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.113   5.017 -10.936  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.940   5.954 -11.839  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -8.427   3.985 -13.449  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.288   7.302 -12.282  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.311   7.921 -13.536  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.776   4.801 -15.103  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -10.163   6.489 -15.151  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.882   3.228  -6.960  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.362   2.426  -5.865  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.511   2.150  -4.894  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.598   2.707  -5.038  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -4.170   3.116  -5.199  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -3.059   3.516  -6.173  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -3.138   4.353  -7.216  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.690   3.059  -6.150  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.926   4.469  -7.865  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -1.017   3.657  -7.196  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -1.042   2.170  -5.275  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.338   3.431  -7.465  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.312   1.954  -5.557  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.004   2.548  -6.606  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.502   3.963  -6.688  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.994   1.490  -6.284  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.522   4.007  -4.680  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.754   2.450  -4.443  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -4.046   4.877  -7.514  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.719   5.084  -8.741  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.551   1.685  -4.442  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       0.847   3.915  -8.298  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.863   1.273  -4.908  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.061   2.328  -6.760  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.232   1.289  -3.926  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.229   0.932  -2.931  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.532   0.624  -1.605  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.660  -0.242  -1.544  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.084  -0.230  -3.441  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.282   0.282  -4.244  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.245  -1.206  -4.270  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.345   0.840  -3.816  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.880   1.795  -2.794  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.467  -0.770  -2.575  1.00  0.00           H  
ATOM    124 HG11 VAL A  10     -10.107  -0.424  -4.155  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.591   1.253  -3.857  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.001   0.381  -5.292  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -7.860  -2.058  -4.558  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.880  -0.702  -5.164  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.399  -1.552  -3.676  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.942   1.349  -0.575  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.368   1.165   0.747  1.00  0.00           C  
ATOM    132  C   GLU A  11      -7.073   0.019   1.476  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.301  -0.024   1.531  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.438   2.458   1.561  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.869   2.253   2.966  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -6.004   3.527   3.804  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -7.054   4.190   3.662  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.055   3.808   4.566  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.652   2.052  -0.633  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.323   0.906   0.575  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -5.880   3.244   1.050  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.472   2.794   1.629  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.393   1.433   3.458  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.820   1.967   2.900  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.266  -0.881   2.019  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.797  -2.023   2.742  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.945  -2.335   3.975  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.510  -1.426   4.679  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.268  -0.838   1.969  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.823  -1.820   3.047  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.826  -2.893   2.086  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.734  -3.624   4.197  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.943  -4.068   5.332  1.00  0.00           C  
ATOM    154  C   ILE A  13      -4.221  -5.367   4.968  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.617  -6.061   4.033  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.816  -4.180   6.583  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.314  -2.803   7.029  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -5.077  -4.912   7.705  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -5.146  -1.901   7.432  1.00  0.00           C  
ATOM    160  H   ILE A  13      -6.093  -4.358   3.619  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -4.195  -3.300   5.529  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.695  -4.775   6.335  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.876  -2.337   6.220  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.999  -2.915   7.870  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -4.959  -5.962   7.437  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -4.095  -4.461   7.847  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -5.650  -4.835   8.629  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.208  -2.443   7.305  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.139  -1.012   6.802  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -5.257  -1.606   8.475  1.00  0.00           H  
ATOM    171  N   THR A  14      -3.174  -5.657   5.727  1.00  0.00           N  
ATOM    172  CA  THR A  14      -2.393  -6.861   5.496  1.00  0.00           C  
ATOM    173  C   THR A  14      -2.484  -7.795   6.704  1.00  0.00           C  
ATOM    174  O   THR A  14      -3.316  -7.594   7.587  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.962  -6.438   5.161  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.721  -5.321   6.012  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.836  -5.865   3.748  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.859  -5.088   6.486  1.00  0.00           H  
ATOM    179  HA  THR A  14      -2.824  -7.392   4.648  1.00  0.00           H  
ATOM    180  HB  THR A  14      -0.267  -7.265   5.309  1.00  0.00           H  
ATOM    181  HG1 THR A  14      -1.202  -4.516   5.664  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -1.827  -5.619   3.366  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -0.223  -4.964   3.775  1.00  0.00           H  
ATOM    184 HG23 THR A  14      -0.368  -6.603   3.097  1.00  0.00           H  
ATOM    185  N   SER A  15      -1.616  -8.796   6.704  1.00  0.00           N  
ATOM    186  CA  SER A  15      -1.588  -9.763   7.789  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.667  -9.040   9.135  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.751  -8.875   9.692  1.00  0.00           O  
ATOM    189  CB  SER A  15      -0.328 -10.627   7.724  1.00  0.00           C  
ATOM    190  OG  SER A  15      -0.616 -11.962   7.316  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.943  -8.952   5.981  1.00  0.00           H  
ATOM    192  HA  SER A  15      -2.467 -10.390   7.639  1.00  0.00           H  
ATOM    193  HB2 SER A  15       0.383 -10.181   7.027  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.152 -10.643   8.702  1.00  0.00           H  
ATOM    195  HG  SER A  15      -1.503 -11.995   6.856  1.00  0.00           H  
ATOM    196  N   GLU A  16      -0.505  -8.628   9.619  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.429  -7.927  10.889  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.621  -6.981  11.046  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.414  -7.125  11.975  1.00  0.00           O  
ATOM    200  CB  GLU A  16       0.894  -7.168  11.018  1.00  0.00           C  
ATOM    201  CG  GLU A  16       1.970  -8.047  11.657  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.933  -7.209  12.501  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.466  -6.186  13.046  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       4.113  -7.612  12.583  1.00  0.00           O  
ATOM    205  H   GLU A  16       0.373  -8.766   9.159  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -0.470  -8.704  11.652  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.225  -6.838  10.034  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.745  -6.272  11.621  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.501  -8.808  12.281  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.526  -8.572  10.879  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.711  -6.035  10.122  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.793  -5.066  10.146  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.299  -3.682   9.720  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.643  -2.678  10.342  1.00  0.00           O  
ATOM    215  H   GLY A  17      -1.061  -5.925   9.370  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.592  -5.392   9.480  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.216  -5.013  11.149  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.501  -3.673   8.663  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.957  -2.429   8.146  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.764  -1.935   6.944  1.00  0.00           C  
ATOM    221  O   TYR A  18      -2.150  -2.725   6.084  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.468  -2.749   7.692  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.411  -3.141   8.832  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.701  -2.235   9.831  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       1.972  -4.402   8.860  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.588  -2.605  10.904  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       2.859  -4.772   9.932  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.123  -3.855  10.901  1.00  0.00           C  
ATOM    229  OH  TYR A  18       3.961  -4.204  11.914  1.00  0.00           O  
ATOM    230  H   TYR A  18      -1.227  -4.494   8.162  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -1.009  -1.684   8.940  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.434  -3.561   6.966  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       0.879  -1.879   7.179  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.258  -1.239   9.809  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       1.743  -5.118   8.070  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       2.825  -1.899  11.700  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       3.309  -5.764   9.966  1.00  0.00           H  
ATOM    238  HH  TYR A  18       4.300  -5.134  11.772  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.994  -0.630   6.922  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.748  -0.021   5.839  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.858   0.102   4.601  1.00  0.00           C  
ATOM    242  O   HIS A  19      -1.089   1.054   4.477  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.342   1.319   6.278  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.151   1.244   7.551  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.189   2.115   7.832  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -4.062   0.395   8.615  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.696   1.795   9.014  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.995   0.729   9.497  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.676   0.006   7.625  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.575  -0.695   5.616  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.534   2.036   6.414  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.977   1.702   5.479  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.504   2.859   7.243  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.347  -0.420   8.721  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.526   2.296   9.512  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.993  -0.874   3.715  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.211  -0.887   2.491  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.031  -0.362   1.311  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.225  -0.099   1.448  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.851  -2.352   2.235  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.958  -3.153   1.545  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.988  -3.691   2.290  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.925  -3.337   0.178  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -4.029  -4.444   1.640  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.967  -4.091  -0.472  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.967  -4.607   0.292  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.950  -5.319  -0.322  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.621  -1.645   3.824  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.345  -0.242   2.638  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.049  -2.393   1.622  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.612  -2.828   3.186  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -3.013  -3.545   3.370  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -1.112  -2.913  -0.410  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.848  -4.874   2.217  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.953  -4.244  -1.551  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.684  -5.530  -1.262  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.358  -0.226   0.178  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.010   0.262  -1.026  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.690  -0.633  -2.224  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.569  -1.120  -2.358  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.436   1.658  -1.279  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.619   2.628  -0.110  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -2.883   2.884   0.382  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.521   3.246   0.452  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.055   3.797   1.482  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.693   4.159   1.552  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -1.952   4.390   2.013  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.115   5.252   3.052  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.387  -0.443   0.074  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.086   0.255  -0.852  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.372   1.568  -1.499  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -1.910   2.079  -2.165  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.750   2.396  -0.062  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.477   3.043   0.063  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.047   4.009   1.881  1.00  0.00           H  
ATOM    296  HE2 TYR A  21       0.165   4.654   2.006  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -3.055   5.592   3.070  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.696  -0.822  -3.066  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.537  -1.650  -4.249  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.875  -0.865  -5.518  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.418   0.236  -5.444  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.533  -2.802  -4.095  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.891  -3.494  -5.412  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.091  -4.507  -5.900  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.015  -3.105  -6.112  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.428  -5.158  -7.139  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.353  -3.756  -7.351  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.543  -4.751  -7.803  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.862  -5.366  -8.973  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.605  -0.422  -2.949  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.496  -1.972  -4.296  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.116  -3.540  -3.410  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.445  -2.421  -3.637  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.203  -4.814  -5.347  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.648  -2.305  -5.727  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.805  -5.959  -7.535  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.238  -3.459  -7.914  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -5.845  -5.293  -9.141  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.539  -1.462  -6.652  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.800  -0.832  -7.935  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.588  -1.798  -8.822  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.175  -2.940  -9.021  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.495  -0.486  -8.655  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.164   1.006  -8.713  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.123   1.804  -8.631  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.040   1.316  -8.837  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.097  -2.357  -6.703  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.363   0.072  -7.701  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.676  -1.006  -8.159  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.547  -0.872  -9.673  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.708  -1.306  -9.330  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.557  -2.111 -10.191  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.126  -1.922 -11.647  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.307  -2.816 -12.472  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.032  -1.791  -9.940  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.336  -0.378  -9.438  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.737   0.065  -9.862  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.138  -0.280  -7.924  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.036  -0.376  -9.163  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.403  -3.155  -9.917  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.581  -1.952 -10.867  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.419  -2.505  -9.212  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.627   0.308  -9.901  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -8.678   1.034 -10.357  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -9.158  -0.669 -10.550  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.375   0.145  -8.982  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.674   0.676  -7.680  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -8.104  -0.353  -7.425  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.493  -1.092  -7.588  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.564  -0.753 -11.917  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.106  -0.436 -13.259  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.511  -1.691 -13.900  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.064  -2.222 -14.862  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.144   0.754 -13.229  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.840   2.008 -12.695  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.518   0.988 -14.605  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.408   2.305 -11.258  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.420  -0.032 -11.239  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.977  -0.131 -13.838  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.332   0.520 -12.541  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.603   2.859 -13.333  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.921   1.873 -12.733  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -1.743   0.242 -14.783  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -3.287   0.904 -15.373  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -2.078   1.985 -14.639  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -2.534   2.957 -11.268  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -4.223   2.799 -10.728  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -3.159   1.372 -10.753  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.392  -2.128 -13.342  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.716  -3.311 -13.848  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.595  -4.359 -12.739  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.730  -5.555 -12.994  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.333  -2.961 -14.400  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.248  -3.181 -15.806  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.948  -1.690 -12.560  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.347  -3.680 -14.656  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.109  -1.917 -14.183  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.423  -3.561 -13.893  1.00  0.00           H  
ATOM    379  HG  SER A  26       0.205  -4.054 -15.988  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.343  -3.872 -11.533  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.203  -4.752 -10.385  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.073  -4.434  -9.604  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.891  -5.319  -9.356  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.235  -2.898 -11.335  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.069  -4.645  -9.733  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.181  -5.789 -10.718  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.205  -3.168  -9.238  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.368  -2.722  -8.489  1.00  0.00           C  
ATOM    389  C   ALA A  28       1.018  -2.657  -7.001  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.153  -2.730  -6.632  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.842  -1.374  -9.036  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.464  -2.453  -9.443  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.159  -3.458  -8.636  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.424  -1.534  -9.943  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       0.977  -0.751  -9.265  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.461  -0.876  -8.290  1.00  0.00           H  
ATOM    397  N   SER A  29       2.054  -2.521  -6.187  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.871  -2.445  -4.748  1.00  0.00           C  
ATOM    399  C   SER A  29       2.991  -1.613  -4.121  1.00  0.00           C  
ATOM    400  O   SER A  29       4.129  -1.645  -4.587  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.833  -3.842  -4.124  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.117  -4.461  -4.123  1.00  0.00           O  
ATOM    403  H   SER A  29       3.004  -2.462  -6.496  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.906  -1.958  -4.605  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.465  -3.771  -3.100  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.129  -4.466  -4.673  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.116  -5.250  -3.510  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.630  -0.887  -3.073  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.590  -0.048  -2.376  1.00  0.00           C  
ATOM    410  C   GLN A  30       3.054   0.340  -0.997  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.843   0.438  -0.803  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.932   1.194  -3.202  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.445   2.323  -2.306  1.00  0.00           C  
ATOM    414  CD  GLN A  30       5.142   3.406  -3.133  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.928   3.132  -4.025  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.810   4.647  -2.788  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.702  -0.867  -2.700  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.485  -0.661  -2.267  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.688   0.944  -3.946  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.048   1.529  -3.745  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.614   2.761  -1.754  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       5.140   1.920  -1.569  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.158   4.802  -2.046  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       5.213   5.424  -3.271  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.982   0.551  -0.075  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.617   0.927   1.281  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.270   2.417   1.281  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.185   2.805   1.712  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.733   0.572   2.266  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.265  -0.854   2.117  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.530  -1.246   1.916  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.490  -2.071   2.166  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.627  -2.620   1.832  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.347  -3.137   1.989  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.110  -2.263   2.354  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.920  -4.471   1.982  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.699  -3.602   2.345  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.549  -4.687   2.168  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.964   0.470  -0.241  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.744   0.340   1.566  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.557   1.273   2.133  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.362   0.707   3.282  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.377  -0.565   1.829  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.540  -3.194   1.672  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.412  -1.438   2.496  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.618  -5.296   1.840  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.638  -3.807   2.486  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.151  -5.701   2.173  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.212   3.211   0.794  1.00  0.00           N  
ATOM    450  CA  GLU A  32       4.019   4.650   0.733  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.780   4.985  -0.100  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.212   4.111  -0.753  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.261   5.347   0.172  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.334   5.504   1.251  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.731   5.569   0.629  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       8.126   6.688   0.237  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.371   4.497   0.559  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.091   2.888   0.445  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.867   4.966   1.765  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.660   4.770  -0.662  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.987   6.326  -0.219  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.147   6.410   1.826  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.281   4.667   1.947  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.397   6.253  -0.050  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.236   6.713  -0.792  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.688   7.274  -2.142  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.597   8.100  -2.203  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.425   7.705   0.044  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.073   7.559  -0.232  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -1.871   8.657   0.474  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.432   8.156   1.806  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.519   9.044   2.277  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.865   6.957   0.483  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.599   5.848  -0.973  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.620   7.538   1.104  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.742   8.722  -0.182  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.254   7.606  -1.306  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.415   6.581   0.106  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.231   9.522   0.647  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.688   8.987  -0.168  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -2.809   7.140   1.690  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.637   8.118   2.551  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -3.948   9.491   1.492  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -4.202   8.503   2.767  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -3.140   9.737   2.890  1.00  0.00           H  
ATOM    486  N   PRO A  34       1.015   6.789  -3.220  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.338   7.233  -4.565  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.802   8.643  -4.821  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.182   9.057  -4.211  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.722   6.189  -5.482  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.313   5.456  -4.644  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.068   5.810  -3.187  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.329   7.292  -4.683  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.261   6.656  -6.352  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.481   5.500  -5.855  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.320   5.745  -4.943  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.233   4.379  -4.794  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -0.963   6.225  -2.724  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.212   4.931  -2.607  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.474   9.342  -5.724  1.00  0.00           N  
ATOM    501  CA  GLU A  35       1.078  10.697  -6.068  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.274  10.689  -6.785  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.351  10.987  -7.976  1.00  0.00           O  
ATOM    504  CB  GLU A  35       2.148  11.381  -6.923  1.00  0.00           C  
ATOM    505  CG  GLU A  35       2.054  12.903  -6.804  1.00  0.00           C  
ATOM    506  CD  GLU A  35       3.391  13.563  -7.146  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.929  13.230  -8.224  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       3.845  14.386  -6.322  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.274   8.998  -6.216  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.990  11.223  -5.118  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       3.137  11.048  -6.608  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       2.029  11.086  -7.965  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.278  13.277  -7.472  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       1.759  13.175  -5.790  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.306  10.346  -6.029  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -2.651  10.296  -6.576  1.00  0.00           C  
ATOM    517  C   GLY A  36      -3.685  10.075  -5.471  1.00  0.00           C  
ATOM    518  O   GLY A  36      -4.583  10.895  -5.283  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.235  10.106  -5.060  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -2.868  11.225  -7.102  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -2.719   9.491  -7.309  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.526   8.963  -4.768  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.435   8.625  -3.686  1.00  0.00           C  
ATOM    524  C   PHE A  37      -4.790   9.863  -2.861  1.00  0.00           C  
ATOM    525  O   PHE A  37      -3.917  10.662  -2.526  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.708   7.620  -2.790  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.632   6.599  -2.123  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.330   5.715  -2.884  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.755   6.576  -0.769  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -6.188   4.767  -2.266  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.613   5.628  -0.150  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -6.311   4.744  -0.911  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.793   8.301  -4.928  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.340   8.220  -4.139  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -2.965   7.089  -3.384  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.167   8.165  -2.016  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.231   5.733  -3.970  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -4.196   7.285  -0.158  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.747   4.058  -2.876  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.712   5.610   0.935  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.969   4.017  -0.436  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.074   9.983  -2.557  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -6.556  11.111  -1.778  1.00  0.00           C  
ATOM    544  C   GLN A  38      -7.186  10.623  -0.472  1.00  0.00           C  
ATOM    545  O   GLN A  38      -7.027  11.253   0.572  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -7.548  11.951  -2.585  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -8.816  11.154  -2.897  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -9.432  11.601  -4.224  1.00  0.00           C  
ATOM    549  OE1 GLN A  38     -10.170  12.569  -4.300  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -9.089  10.844  -5.263  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.778   9.329  -2.834  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -5.673  11.712  -1.561  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -7.809  12.850  -2.025  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -7.082  12.279  -3.514  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -8.579  10.090  -2.942  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -9.540  11.285  -2.093  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -8.479  10.063  -5.132  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -9.441  11.056  -6.174  1.00  0.00           H  
ATOM    559  N   GLY A  39      -7.889   9.504  -0.573  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -8.543   8.923   0.587  1.00  0.00           C  
ATOM    561  C   GLY A  39     -10.003   9.373   0.675  1.00  0.00           C  
ATOM    562  O   GLY A  39     -10.394  10.044   1.628  1.00  0.00           O  
ATOM    563  H   GLY A  39      -8.013   8.997  -1.426  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -8.496   7.836   0.530  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -8.014   9.218   1.493  1.00  0.00           H  
ATOM    566  N   ASP A  40     -10.770   8.984  -0.334  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -12.178   9.338  -0.383  1.00  0.00           C  
ATOM    568  C   ASP A  40     -12.316  10.862  -0.392  1.00  0.00           C  
ATOM    569  O   ASP A  40     -11.994  11.524   0.594  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -12.924   8.803   0.841  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -13.360   7.340   0.744  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -13.128   6.749  -0.333  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -13.915   6.845   1.749  1.00  0.00           O  
ATOM    574  H   ASP A  40     -10.444   8.438  -1.106  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -12.557   8.880  -1.296  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -12.284   8.919   1.716  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -13.807   9.419   1.008  1.00  0.00           H  
ATOM    578  N   LEU A  41     -12.795  11.374  -1.516  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -12.980  12.808  -1.666  1.00  0.00           C  
ATOM    580  C   LEU A  41     -13.713  13.088  -2.979  1.00  0.00           C  
ATOM    581  O   LEU A  41     -13.288  12.635  -4.041  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -11.641  13.536  -1.541  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -11.699  15.064  -1.611  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -12.339  15.647  -0.350  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -10.312  15.654  -1.875  1.00  0.00           C  
ATOM    586  H   LEU A  41     -13.055  10.829  -2.313  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -13.608  13.144  -0.841  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -11.183  13.253  -0.593  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -10.981  13.181  -2.333  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -12.333  15.343  -2.453  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -12.083  16.703  -0.267  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -13.422  15.539  -0.409  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -11.969  15.113   0.525  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -10.032  15.473  -2.913  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -10.332  16.727  -1.686  1.00  0.00           H  
ATOM    596 HD23 LEU A  41      -9.585  15.182  -1.215  1.00  0.00           H  
ATOM    597  N   LYS A  42     -14.802  13.835  -2.865  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -15.598  14.181  -4.030  1.00  0.00           C  
ATOM    599  C   LYS A  42     -16.536  13.020  -4.365  1.00  0.00           C  
ATOM    600  O   LYS A  42     -17.755  13.157  -4.274  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -14.693  14.595  -5.192  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -15.361  15.672  -6.050  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -15.223  15.351  -7.540  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -14.988  16.623  -8.356  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -16.272  17.301  -8.641  1.00  0.00           N  
ATOM    606  H   LYS A  42     -15.141  14.199  -1.998  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -16.202  15.049  -3.767  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -13.745  14.970  -4.806  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -14.464  13.725  -5.808  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -16.416  15.749  -5.787  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -14.909  16.641  -5.840  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -14.395  14.659  -7.691  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -16.125  14.850  -7.892  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -14.328  17.296  -7.808  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -14.485  16.375  -9.290  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -16.566  17.082  -9.571  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -16.965  16.990  -7.990  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -16.153  18.290  -8.553  1.00  0.00           H  
ATOM    619  N   LYS A  43     -15.933  11.903  -4.744  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -16.700  10.720  -5.092  1.00  0.00           C  
ATOM    621  C   LYS A  43     -17.763  11.092  -6.127  1.00  0.00           C  
ATOM    622  O   LYS A  43     -18.911  11.359  -5.774  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -17.270  10.061  -3.835  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -16.483   8.800  -3.471  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -17.299   7.540  -3.766  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -16.517   6.576  -4.660  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -17.331   5.379  -4.968  1.00  0.00           N  
ATOM    628  H   LYS A  43     -14.941  11.800  -4.815  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -16.011  10.006  -5.546  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -17.238  10.766  -3.004  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -18.317   9.806  -3.996  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -15.551   8.774  -4.035  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -16.215   8.826  -2.415  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -17.559   7.044  -2.830  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -18.236   7.815  -4.252  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -16.234   7.079  -5.585  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -15.594   6.278  -4.164  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -17.126   4.658  -4.306  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -18.301   5.613  -4.916  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -17.114   5.056  -5.889  1.00  0.00           H  
ATOM    641  N   THR A  44     -17.343  11.099  -7.384  1.00  0.00           N  
ATOM    642  CA  THR A  44     -18.246  11.435  -8.472  1.00  0.00           C  
ATOM    643  C   THR A  44     -18.866  10.167  -9.061  1.00  0.00           C  
ATOM    644  O   THR A  44     -18.228   9.116  -9.093  1.00  0.00           O  
ATOM    645  CB  THR A  44     -17.465  12.261  -9.496  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -18.432  12.585 -10.491  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -16.422  11.430 -10.246  1.00  0.00           C  
ATOM    648  H   THR A  44     -16.408  10.882  -7.662  1.00  0.00           H  
ATOM    649  HA  THR A  44     -19.063  12.033  -8.069  1.00  0.00           H  
ATOM    650  HB  THR A  44     -17.005  13.131  -9.026  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -19.087  13.248 -10.129  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -15.445  11.905 -10.155  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -16.380  10.428  -9.819  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -16.698  11.365 -11.299  1.00  0.00           H  
ATOM    655  N   SER A  45     -20.103  10.307  -9.514  1.00  0.00           N  
ATOM    656  CA  SER A  45     -20.817   9.185 -10.100  1.00  0.00           C  
ATOM    657  C   SER A  45     -20.002   8.589 -11.250  1.00  0.00           C  
ATOM    658  O   SER A  45     -19.589   9.307 -12.159  1.00  0.00           O  
ATOM    659  CB  SER A  45     -22.201   9.611 -10.596  1.00  0.00           C  
ATOM    660  OG  SER A  45     -22.136  10.759 -11.438  1.00  0.00           O  
ATOM    661  H   SER A  45     -20.616  11.165  -9.485  1.00  0.00           H  
ATOM    662  HA  SER A  45     -20.928   8.460  -9.294  1.00  0.00           H  
ATOM    663  HB2 SER A  45     -22.660   8.787 -11.142  1.00  0.00           H  
ATOM    664  HB3 SER A  45     -22.842   9.824  -9.741  1.00  0.00           H  
ATOM    665  HG  SER A  45     -21.945  10.482 -12.379  1.00  0.00           H  
ATOM    666  N   GLY A  46     -19.795   7.283 -11.171  1.00  0.00           N  
ATOM    667  CA  GLY A  46     -19.036   6.582 -12.193  1.00  0.00           C  
ATOM    668  C   GLY A  46     -19.553   5.154 -12.377  1.00  0.00           C  
ATOM    669  O   GLY A  46     -19.166   4.250 -11.637  1.00  0.00           O  
ATOM    670  H   GLY A  46     -20.135   6.707 -10.427  1.00  0.00           H  
ATOM    671  HA2 GLY A  46     -19.107   7.122 -13.137  1.00  0.00           H  
ATOM    672  HA3 GLY A  46     -17.982   6.559 -11.917  1.00  0.00           H  
ATOM    673  N   PRO A  47     -20.441   4.990 -13.393  1.00  0.00           N  
ATOM    674  CA  PRO A  47     -21.014   3.687 -13.683  1.00  0.00           C  
ATOM    675  C   PRO A  47     -19.996   2.783 -14.381  1.00  0.00           C  
ATOM    676  O   PRO A  47     -19.902   1.596 -14.074  1.00  0.00           O  
ATOM    677  CB  PRO A  47     -22.237   3.976 -14.539  1.00  0.00           C  
ATOM    678  CG  PRO A  47     -22.041   5.383 -15.083  1.00  0.00           C  
ATOM    679  CD  PRO A  47     -20.922   6.037 -14.290  1.00  0.00           C  
ATOM    680  HA  PRO A  47     -21.259   3.218 -12.834  1.00  0.00           H  
ATOM    681  HB2 PRO A  47     -22.326   3.253 -15.350  1.00  0.00           H  
ATOM    682  HB3 PRO A  47     -23.151   3.909 -13.950  1.00  0.00           H  
ATOM    683  HG2 PRO A  47     -21.791   5.351 -16.143  1.00  0.00           H  
ATOM    684  HG3 PRO A  47     -22.962   5.959 -14.990  1.00  0.00           H  
ATOM    685  HD2 PRO A  47     -20.127   6.392 -14.946  1.00  0.00           H  
ATOM    686  HD3 PRO A  47     -21.284   6.901 -13.732  1.00  0.00           H  
ATOM    687  N   SER A  48     -19.260   3.380 -15.307  1.00  0.00           N  
ATOM    688  CA  SER A  48     -18.252   2.643 -16.051  1.00  0.00           C  
ATOM    689  C   SER A  48     -17.535   3.578 -17.028  1.00  0.00           C  
ATOM    690  O   SER A  48     -18.152   4.477 -17.597  1.00  0.00           O  
ATOM    691  CB  SER A  48     -18.874   1.466 -16.804  1.00  0.00           C  
ATOM    692  OG  SER A  48     -19.654   1.895 -17.917  1.00  0.00           O  
ATOM    693  H   SER A  48     -19.343   4.346 -15.551  1.00  0.00           H  
ATOM    694  HA  SER A  48     -17.557   2.268 -15.301  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -18.085   0.799 -17.151  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -19.501   0.890 -16.123  1.00  0.00           H  
ATOM    697  HG  SER A  48     -19.729   2.892 -17.917  1.00  0.00           H  
ATOM    698  N   SER A  49     -16.243   3.334 -17.191  1.00  0.00           N  
ATOM    699  CA  SER A  49     -15.436   4.143 -18.088  1.00  0.00           C  
ATOM    700  C   SER A  49     -14.727   3.247 -19.105  1.00  0.00           C  
ATOM    701  O   SER A  49     -13.956   2.365 -18.730  1.00  0.00           O  
ATOM    702  CB  SER A  49     -14.415   4.975 -17.311  1.00  0.00           C  
ATOM    703  OG  SER A  49     -13.757   5.926 -18.143  1.00  0.00           O  
ATOM    704  H   SER A  49     -15.750   2.601 -16.723  1.00  0.00           H  
ATOM    705  HA  SER A  49     -16.140   4.808 -18.589  1.00  0.00           H  
ATOM    706  HB2 SER A  49     -14.916   5.494 -16.494  1.00  0.00           H  
ATOM    707  HB3 SER A  49     -13.674   4.313 -16.861  1.00  0.00           H  
ATOM    708  HG  SER A  49     -12.765   5.813 -18.075  1.00  0.00           H  
ATOM    709  N   GLY A  50     -15.013   3.503 -20.373  1.00  0.00           N  
ATOM    710  CA  GLY A  50     -14.412   2.730 -21.447  1.00  0.00           C  
ATOM    711  C   GLY A  50     -14.534   3.463 -22.784  1.00  0.00           C  
ATOM    712  O   GLY A  50     -13.914   3.069 -23.771  1.00  0.00           O  
ATOM    713  H   GLY A  50     -15.642   4.222 -20.670  1.00  0.00           H  
ATOM    714  HA2 GLY A  50     -13.362   2.546 -21.224  1.00  0.00           H  
ATOM    715  HA3 GLY A  50     -14.899   1.757 -21.516  1.00  0.00           H  
TER     716      GLY A  50                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -6.281  17.328  -3.801  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.920  17.288  -5.105  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.007  16.633  -6.144  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.785  16.757  -6.067  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.395  16.867  -3.750  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.856  16.733  -5.038  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.171  18.300  -5.423  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.634  15.951  -7.090  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.893  15.276  -8.143  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.554  16.265  -9.260  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.394  16.393  -9.649  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.685  14.094  -8.703  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.702  12.988  -7.805  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.628  15.855  -7.145  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.983  14.910  -7.666  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.708  14.408  -8.910  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.250  13.783  -9.653  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.032  12.303  -8.093  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.586  16.939  -9.744  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.412  17.912 -10.809  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.072  17.200 -12.119  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.815  17.298 -13.094  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.321  18.925 -10.456  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.527  19.507  -9.172  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.527  16.829  -9.422  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.370  18.426 -10.890  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.348  18.432 -10.480  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.298  19.711 -11.211  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.469  19.831  -9.090  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.948  16.498 -12.099  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.501  15.769 -13.274  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.811  14.462 -12.878  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.600  14.201 -11.694  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.350  16.423 -11.302  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.352  15.554 -13.919  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.812  16.387 -13.850  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.477  13.675 -13.890  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.815  12.402 -13.663  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.682  11.515 -12.767  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.432  11.407 -11.567  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.435  12.603 -13.035  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.386  12.190 -13.907  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.652  13.895 -14.850  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.703  11.955 -14.650  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.302  13.655 -12.781  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.375  12.041 -12.103  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.370  11.808 -13.375  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.681  10.902 -13.384  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.586  10.028 -12.657  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.833   8.792 -12.160  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.887   8.337 -12.802  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.771   9.612 -13.531  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.365   8.796 -14.627  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.877  10.996 -14.360  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.946  10.620 -11.816  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.496   9.069 -12.925  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.273  10.502 -13.908  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.969   8.949 -15.409  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.280   8.284 -11.022  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.660   7.110 -10.431  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.717   6.147  -9.886  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.830   6.560  -9.563  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.050   8.660 -10.506  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.051   6.601 -11.179  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.990   7.413  -9.627  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.332   4.883  -9.800  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.232   3.858  -9.299  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.525   2.994  -8.253  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.741   2.111  -8.600  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.735   2.964 -10.434  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.616   3.673 -11.785  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.621   4.822 -11.891  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.441   4.667 -13.113  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.575   5.340 -13.348  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -10.032   6.219 -12.446  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -10.253   5.135 -14.486  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.425   4.555 -10.064  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.062   4.409  -8.856  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.160   2.038 -10.454  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.774   2.689 -10.253  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.604   4.058 -11.910  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.788   2.960 -12.591  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.265   4.835 -11.011  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.095   5.776 -11.915  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -8.128   4.018 -13.808  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -9.526   6.372 -11.597  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.878   6.722 -12.621  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.912   4.479 -15.159  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -11.099   5.637 -14.661  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.826   3.279  -6.995  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.229   2.539  -5.897  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.325   2.250  -4.869  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.382   2.880  -4.890  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -4.040   3.300  -5.305  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.960   3.659  -6.327  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -3.079   4.432  -7.416  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.584   3.227  -6.312  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.885   4.528  -8.101  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.947   3.772  -7.408  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.899   2.402  -5.402  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.406   3.553  -7.697  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.452   2.193  -5.705  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.108   2.734  -6.804  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.465   3.998  -6.722  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.839   1.604  -6.298  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.404   4.215  -4.839  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.592   2.696  -4.516  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -4.004   4.922  -7.723  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.710   5.093  -9.016  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.379   1.960  -4.529  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       0.886   3.995  -8.569  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       1.029   1.560  -5.031  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.164   2.523  -6.970  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.036   1.298  -3.994  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -6.984   0.919  -2.961  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.222   0.544  -1.688  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.393  -0.365  -1.702  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -7.889  -0.206  -3.469  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.067   0.357  -4.268  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.095  -1.216  -4.299  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.174   0.791  -3.984  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.609   1.787  -2.753  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.293  -0.729  -2.601  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -8.847   0.289  -5.333  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.965  -0.218  -4.044  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.225   1.400  -3.995  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -6.719  -0.730  -5.199  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.258  -1.591  -3.711  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -7.744  -2.046  -4.578  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.530   1.263  -0.619  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -5.884   1.018   0.659  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.612  -0.095   1.417  1.00  0.00           C  
ATOM    133  O   GLU A  11      -7.793   0.035   1.733  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -5.818   2.297   1.495  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.159   2.034   2.851  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.616   3.059   3.891  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -5.379   4.261   3.645  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -6.192   2.617   4.908  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.205   2.001  -0.617  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -4.871   0.698   0.415  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -5.256   3.060   0.956  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -6.823   2.690   1.646  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -5.409   1.029   3.191  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.075   2.074   2.746  1.00  0.00           H  
ATOM    145  N   GLY A  12      -5.876  -1.164   1.685  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.437  -2.298   2.399  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.607  -2.629   3.641  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.033  -1.737   4.264  1.00  0.00           O  
ATOM    149  H   GLY A  12      -4.916  -1.262   1.424  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.463  -2.077   2.691  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.473  -3.165   1.740  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.570  -3.913   3.964  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.820  -4.373   5.120  1.00  0.00           C  
ATOM    154  C   ILE A  13      -4.266  -5.772   4.841  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.866  -6.542   4.092  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.679  -4.293   6.383  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.089  -2.848   6.677  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.968  -4.941   7.573  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.873  -2.000   7.056  1.00  0.00           C  
ATOM    160  H   ILE A  13      -6.040  -4.632   3.452  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.981  -3.691   5.258  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.595  -4.858   6.209  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.577  -2.420   5.802  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.816  -2.831   7.489  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -3.971  -4.514   7.676  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -5.539  -4.755   8.483  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -4.888  -6.015   7.407  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.870  -1.084   6.465  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -4.921  -1.749   8.116  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -3.961  -2.564   6.858  1.00  0.00           H  
ATOM    171  N   THR A  14      -3.129  -6.057   5.457  1.00  0.00           N  
ATOM    172  CA  THR A  14      -2.488  -7.350   5.284  1.00  0.00           C  
ATOM    173  C   THR A  14      -2.158  -7.968   6.644  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.638  -7.500   7.675  1.00  0.00           O  
ATOM    175  CB  THR A  14      -1.260  -7.153   4.392  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.722  -8.465   4.248  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.148  -6.369   5.091  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.648  -5.425   6.064  1.00  0.00           H  
ATOM    179  HA  THR A  14      -3.192  -8.019   4.791  1.00  0.00           H  
ATOM    180  HB  THR A  14      -1.536  -6.681   3.449  1.00  0.00           H  
ATOM    181  HG1 THR A  14      -0.088  -8.491   3.475  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -0.424  -5.316   5.144  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -0.007  -6.759   6.099  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.779  -6.473   4.528  1.00  0.00           H  
ATOM    185  N   SER A  15      -1.340  -9.010   6.602  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.940  -9.697   7.818  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.767  -8.688   8.956  1.00  0.00           C  
ATOM    188  O   SER A  15      -0.304  -7.571   8.734  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.353 -10.485   7.606  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.856 -11.026   8.825  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.954  -9.384   5.759  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.754 -10.388   8.040  1.00  0.00           H  
ATOM    193  HB2 SER A  15       0.173 -11.294   6.898  1.00  0.00           H  
ATOM    194  HB3 SER A  15       1.106  -9.834   7.161  1.00  0.00           H  
ATOM    195  HG  SER A  15       1.845 -11.158   8.759  1.00  0.00           H  
ATOM    196  N   GLU A  16      -1.147  -9.120  10.150  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -1.039  -8.269  11.322  1.00  0.00           C  
ATOM    198  C   GLU A  16      -2.063  -7.134  11.251  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.962  -7.051  12.085  1.00  0.00           O  
ATOM    200  CB  GLU A  16       0.381  -7.718  11.471  1.00  0.00           C  
ATOM    201  CG  GLU A  16       1.135  -8.441  12.589  1.00  0.00           C  
ATOM    202  CD  GLU A  16       1.682  -9.784  12.102  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.667  -9.750  11.333  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       1.104 -10.814  12.510  1.00  0.00           O  
ATOM    205  H   GLU A  16      -1.522 -10.031  10.321  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -1.262  -8.915  12.171  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       0.920  -7.833  10.531  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.340  -6.650  11.686  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.955  -7.816  12.942  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       0.469  -8.601  13.437  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.892  -6.288  10.245  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.789  -5.162  10.054  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.052  -3.972   9.436  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.234  -2.834   9.865  1.00  0.00           O  
ATOM    215  H   GLY A  17      -1.157  -6.363   9.570  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.616  -5.457   9.408  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.221  -4.869  11.011  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.237  -4.276   8.437  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.471  -3.246   7.755  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.297  -2.596   6.643  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.728  -3.270   5.709  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.731  -3.957   7.132  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.997  -3.907   7.990  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       2.192  -4.841   8.987  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.944  -2.928   7.767  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       3.384  -4.794   9.794  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       4.135  -2.880   8.574  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       4.296  -3.816   9.548  1.00  0.00           C  
ATOM    229  OH  TYR A  18       5.421  -3.771  10.311  1.00  0.00           O  
ATOM    230  H   TYR A  18      -1.095  -5.205   8.094  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.202  -2.487   8.489  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.470  -5.000   6.949  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       0.944  -3.507   6.162  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.445  -5.614   9.163  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       2.789  -2.190   6.979  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.551  -5.525  10.585  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       4.890  -2.112   8.409  1.00  0.00           H  
ATOM    238  HH  TYR A  18       5.177  -3.686  11.277  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.492  -1.292   6.780  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.258  -0.543   5.799  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.417  -0.341   4.537  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.506   0.486   4.520  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -2.762   0.774   6.393  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -3.564   0.608   7.662  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -4.754   1.276   7.889  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.334  -0.156   8.768  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.211   0.923   9.081  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.329   0.035   9.624  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.138  -0.751   7.543  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.128  -1.151   5.551  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -1.907   1.419   6.597  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.376   1.284   5.651  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.195   1.917   7.260  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -2.478  -0.813   8.922  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.131   1.279   9.546  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.752  -1.110   3.511  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.039  -1.025   2.248  1.00  0.00           C  
ATOM    258  C   TYR A  20      -1.975  -0.592   1.118  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.195  -0.661   1.257  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.528  -2.438   1.957  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.617  -3.413   1.508  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.215  -3.259   0.273  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -2.002  -4.448   2.336  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.240  -4.177  -0.150  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -3.028  -5.366   1.913  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.596  -5.185   0.691  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.564  -6.053   0.291  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.494  -1.780   3.534  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.246  -0.285   2.358  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.239  -2.384   1.184  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.049  -2.832   2.854  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -1.911  -2.442  -0.381  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -1.530  -4.570   3.311  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -3.721  -4.067  -1.122  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -3.341  -6.187   2.558  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -5.177  -6.256   1.054  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.367  -0.154   0.025  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.131   0.291  -1.128  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.767  -0.520  -2.373  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.590  -0.675  -2.695  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.740   1.753  -1.354  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.876   2.634  -0.110  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -0.822   2.747   0.774  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -3.053   3.314   0.128  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -0.951   3.576   1.944  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -3.181   4.143   1.298  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.124   4.233   2.149  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.245   5.015   3.255  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.374  -0.100  -0.079  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.188   0.149  -0.907  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.708   1.793  -1.703  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.361   2.166  -2.149  1.00  0.00           H  
ATOM    293  HD1 TYR A  21       0.107   2.209   0.586  1.00  0.00           H  
ATOM    294  HD2 TYR A  21      -3.885   3.225  -0.571  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -0.126   3.674   2.650  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -4.105   4.686   1.498  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -1.699   4.637   4.003  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.799  -1.017  -3.039  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.603  -1.809  -4.241  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.994  -1.016  -5.490  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.665   0.010  -5.393  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.531  -3.017  -4.107  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.893  -3.676  -5.439  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.100  -4.685  -5.948  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.011  -3.261  -6.133  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.440  -5.305  -7.202  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.351  -3.881  -7.388  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.548  -4.872  -7.860  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.870  -5.458  -9.045  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.753  -0.887  -2.770  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.546  -2.071  -4.303  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.056  -3.758  -3.464  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.448  -2.704  -3.607  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.216  -5.012  -5.400  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.637  -2.465  -5.732  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.822  -6.102  -7.615  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.232  -3.564  -7.946  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -5.745  -5.105  -9.375  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.559  -1.522  -6.634  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.855  -0.874  -7.900  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.621  -1.847  -8.799  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.191  -2.983  -8.998  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.571  -0.470  -8.626  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.312   1.036  -8.692  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.271   1.789  -8.419  1.00  0.00           O  
ATOM    326  OD2 ASP A  23      -0.160   1.400  -9.015  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.013  -2.358  -6.704  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.445   0.005  -7.641  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.725  -0.948  -8.131  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.607  -0.863  -9.643  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.741  -1.367  -9.318  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.570  -2.180 -10.191  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.133  -1.971 -11.642  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.284  -2.864 -12.475  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.052  -1.889  -9.947  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.381  -0.499  -9.397  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.795  -0.072  -9.796  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.172  -0.445  -7.883  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.083  -0.443  -9.151  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.399  -3.224  -9.926  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.588  -2.022 -10.887  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.439  -2.634  -9.251  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.690   0.216  -9.843  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -8.745   0.840 -10.390  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -9.261  -0.863 -10.384  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.386   0.110  -8.899  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.488  -1.239  -7.582  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.750   0.522  -7.608  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -8.129  -0.580  -7.379  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.601  -0.786 -11.901  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.141  -0.448 -13.238  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.523  -1.688 -13.888  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.060  -2.217 -14.860  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.199   0.757 -13.192  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.921   1.996 -12.658  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.564   1.008 -14.560  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.464   2.326 -11.236  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.482  -0.065 -11.219  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -5.015  -0.153 -13.819  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.390   0.531 -12.498  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.725   2.845 -13.313  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.997   1.827 -12.668  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -1.752   0.299 -14.720  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -3.316   0.881 -15.339  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -2.171   2.025 -14.597  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -3.093   1.421 -10.754  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -2.668   3.070 -11.273  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -4.305   2.723 -10.667  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.401  -2.114 -13.326  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.704  -3.281 -13.839  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.581  -4.341 -12.742  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.689  -5.536 -13.014  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.320  -2.906 -14.373  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.216  -3.114 -15.779  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.971  -1.678 -12.536  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.321  -3.649 -14.659  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.116  -1.860 -14.145  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.438  -3.498 -13.861  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.348  -4.082 -15.992  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.355  -3.865 -11.527  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.215  -4.757 -10.388  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.040  -4.421  -9.579  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.868  -5.293  -9.323  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.268  -2.892 -11.315  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.095  -4.678  -9.750  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.164  -5.789 -10.734  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.140  -3.156  -9.201  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.279  -2.694  -8.427  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.890  -2.618  -6.949  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.290  -2.693  -6.610  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.757  -1.347  -8.974  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.539  -2.453  -9.414  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.079  -3.425  -8.546  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.555  -1.511  -9.697  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       0.925  -0.837  -9.460  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.130  -0.734  -8.154  1.00  0.00           H  
ATOM    397  N   SER A  29       1.904  -2.470  -6.109  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.682  -2.383  -4.676  1.00  0.00           C  
ATOM    399  C   SER A  29       2.704  -1.435  -4.045  1.00  0.00           C  
ATOM    400  O   SER A  29       3.814  -1.285  -4.554  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.764  -3.764  -4.021  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.090  -4.284  -4.036  1.00  0.00           O  
ATOM    403  H   SER A  29       2.861  -2.410  -6.393  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.673  -1.988  -4.564  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.412  -3.698  -2.992  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.098  -4.452  -4.542  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.668  -3.766  -3.406  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.293  -0.820  -2.946  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.159   0.109  -2.240  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.662   0.313  -0.807  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.468   0.197  -0.538  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.252   1.444  -2.983  1.00  0.00           C  
ATOM    413  CG  GLN A  30       3.691   2.566  -2.041  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.141   3.798  -2.828  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       4.967   3.727  -3.723  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       3.555   4.929  -2.446  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.389  -0.948  -2.539  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.141  -0.362  -2.228  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.962   1.357  -3.806  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.285   1.689  -3.421  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       2.866   2.834  -1.380  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.506   2.217  -1.407  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       2.885   4.919  -1.703  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       3.783   5.790  -2.901  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.605   0.614   0.074  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.278   0.835   1.473  1.00  0.00           C  
ATOM    427  C   TRP A  31       2.706   2.248   1.607  1.00  0.00           C  
ATOM    428  O   TRP A  31       1.633   2.435   2.178  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.498   0.597   2.365  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.239  -0.709   2.070  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.538  -0.873   1.783  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.669  -2.034   2.045  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.845  -2.202   1.575  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.673  -2.931   1.739  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.349  -2.462   2.272  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       5.462  -4.311   1.634  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       3.155  -3.844   2.163  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       4.155  -4.760   1.857  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.574   0.707  -0.153  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.526   0.100   1.760  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.190   1.430   2.247  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.178   0.594   3.407  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.260  -0.060   1.721  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.827  -2.607   1.328  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.539  -1.774   2.515  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       6.272  -4.999   1.392  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       2.149  -4.229   2.330  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.922  -5.822   1.790  1.00  0.00           H  
ATOM    449  N   GLU A  32       3.449   3.206   1.071  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.029   4.596   1.124  1.00  0.00           C  
ATOM    451  C   GLU A  32       1.734   4.790   0.332  1.00  0.00           C  
ATOM    452  O   GLU A  32       1.248   3.858  -0.307  1.00  0.00           O  
ATOM    453  CB  GLU A  32       4.132   5.522   0.607  1.00  0.00           C  
ATOM    454  CG  GLU A  32       4.408   6.653   1.600  1.00  0.00           C  
ATOM    455  CD  GLU A  32       4.382   8.014   0.901  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       3.277   8.411   0.474  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       5.468   8.626   0.810  1.00  0.00           O  
ATOM    458  H   GLU A  32       4.320   3.045   0.609  1.00  0.00           H  
ATOM    459  HA  GLU A  32       2.852   4.805   2.179  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.044   4.949   0.440  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       3.838   5.941  -0.355  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       3.663   6.634   2.395  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       5.379   6.500   2.070  1.00  0.00           H  
ATOM    464  N   LYS A  33       1.213   6.006   0.400  1.00  0.00           N  
ATOM    465  CA  LYS A  33      -0.016   6.334  -0.303  1.00  0.00           C  
ATOM    466  C   LYS A  33       0.327   6.910  -1.678  1.00  0.00           C  
ATOM    467  O   LYS A  33       1.276   7.681  -1.814  1.00  0.00           O  
ATOM    468  CB  LYS A  33      -0.891   7.256   0.549  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -2.212   7.565  -0.158  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.944   8.719   0.530  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -3.462   8.298   1.906  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -4.447   9.280   2.412  1.00  0.00           N  
ATOM    473  H   LYS A  33       1.615   6.758   0.922  1.00  0.00           H  
ATOM    474  HA  LYS A  33      -0.568   5.406  -0.445  1.00  0.00           H  
ATOM    475  HB2 LYS A  33      -1.091   6.786   1.512  1.00  0.00           H  
ATOM    476  HB3 LYS A  33      -0.357   8.184   0.753  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -2.019   7.821  -1.200  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -2.844   6.678  -0.159  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -2.271   9.570   0.635  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -3.777   9.048  -0.092  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.923   7.312   1.841  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -2.630   8.215   2.605  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -4.883   8.919   3.237  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -3.980  10.137   2.630  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -5.141   9.446   1.713  1.00  0.00           H  
ATOM    486  N   PRO A  34      -0.486   6.504  -2.690  1.00  0.00           N  
ATOM    487  CA  PRO A  34      -0.278   6.971  -4.050  1.00  0.00           C  
ATOM    488  C   PRO A  34      -0.746   8.419  -4.210  1.00  0.00           C  
ATOM    489  O   PRO A  34      -1.840   8.773  -3.774  1.00  0.00           O  
ATOM    490  CB  PRO A  34      -1.052   5.997  -4.924  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -2.038   5.302  -3.999  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -1.619   5.592  -2.567  1.00  0.00           C  
ATOM    493  HA  PRO A  34       0.697   6.973  -4.272  1.00  0.00           H  
ATOM    494  HB2 PRO A  34      -1.572   6.520  -5.726  1.00  0.00           H  
ATOM    495  HB3 PRO A  34      -0.383   5.277  -5.394  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -3.051   5.661  -4.181  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -2.044   4.228  -4.185  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -2.432   6.045  -2.001  1.00  0.00           H  
ATOM    499  HD3 PRO A  34      -1.337   4.678  -2.044  1.00  0.00           H  
ATOM    500  N   GLU A  35       0.106   9.217  -4.837  1.00  0.00           N  
ATOM    501  CA  GLU A  35      -0.207  10.618  -5.060  1.00  0.00           C  
ATOM    502  C   GLU A  35      -1.682  10.780  -5.432  1.00  0.00           C  
ATOM    503  O   GLU A  35      -2.365  11.659  -4.908  1.00  0.00           O  
ATOM    504  CB  GLU A  35       0.700  11.218  -6.136  1.00  0.00           C  
ATOM    505  CG  GLU A  35       0.923  12.712  -5.895  1.00  0.00           C  
ATOM    506  CD  GLU A  35       1.919  12.942  -4.757  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.134  12.875  -5.043  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       1.443  13.179  -3.626  1.00  0.00           O  
ATOM    509  H   GLU A  35       0.994   8.921  -5.189  1.00  0.00           H  
ATOM    510  HA  GLU A  35      -0.008  11.114  -4.109  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       1.659  10.700  -6.139  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       0.253  11.067  -7.119  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.294  13.180  -6.807  1.00  0.00           H  
ATOM    514  HG3 GLU A  35      -0.026  13.191  -5.655  1.00  0.00           H  
ATOM    515  N   GLY A  36      -2.129   9.920  -6.335  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.511   9.957  -6.784  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.353   8.911  -6.050  1.00  0.00           C  
ATOM    518  O   GLY A  36      -4.712   7.884  -6.624  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.567   9.208  -6.756  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.926  10.949  -6.612  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.553   9.775  -7.858  1.00  0.00           H  
ATOM    522  N   PHE A  37      -4.645   9.209  -4.793  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -5.439   8.308  -3.975  1.00  0.00           C  
ATOM    524  C   PHE A  37      -6.726   8.986  -3.502  1.00  0.00           C  
ATOM    525  O   PHE A  37      -6.912  10.185  -3.709  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -4.589   7.945  -2.755  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -5.246   6.928  -1.820  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.343   5.623  -2.194  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -5.734   7.328  -0.615  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.953   4.680  -1.325  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -6.343   6.384   0.253  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -6.440   5.080  -0.121  1.00  0.00           C  
ATOM    533  H   PHE A  37      -4.349  10.046  -4.333  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.691   7.446  -4.594  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.634   7.545  -3.096  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -4.373   8.853  -2.193  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -4.952   5.303  -3.160  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -5.656   8.373  -0.316  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.030   3.634  -1.625  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -6.734   6.704   1.219  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.908   4.355   0.546  1.00  0.00           H  
ATOM    542  N   GLN A  38      -7.581   8.191  -2.875  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -8.845   8.701  -2.371  1.00  0.00           C  
ATOM    544  C   GLN A  38      -9.453   7.715  -1.371  1.00  0.00           C  
ATOM    545  O   GLN A  38      -9.759   6.577  -1.723  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -9.816   8.988  -3.517  1.00  0.00           C  
ATOM    547  CG  GLN A  38     -10.256   7.692  -4.201  1.00  0.00           C  
ATOM    548  CD  GLN A  38     -10.309   7.865  -5.721  1.00  0.00           C  
ATOM    549  OE1 GLN A  38     -11.021   8.702  -6.252  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -9.519   7.029  -6.388  1.00  0.00           N  
ATOM    551  H   GLN A  38      -7.421   7.218  -2.711  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -8.600   9.636  -1.867  1.00  0.00           H  
ATOM    553  HB2 GLN A  38     -10.690   9.516  -3.134  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -9.341   9.645  -4.246  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -9.564   6.889  -3.947  1.00  0.00           H  
ATOM    556  HG3 GLN A  38     -11.238   7.396  -3.831  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -8.960   6.365  -5.891  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -9.483   7.064  -7.387  1.00  0.00           H  
ATOM    559  N   GLY A  39      -9.609   8.188  -0.143  1.00  0.00           N  
ATOM    560  CA  GLY A  39     -10.174   7.363   0.911  1.00  0.00           C  
ATOM    561  C   GLY A  39     -10.257   8.137   2.228  1.00  0.00           C  
ATOM    562  O   GLY A  39      -9.240   8.594   2.748  1.00  0.00           O  
ATOM    563  H   GLY A  39      -9.356   9.115   0.135  1.00  0.00           H  
ATOM    564  HA2 GLY A  39     -11.169   7.027   0.619  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -9.563   6.471   1.046  1.00  0.00           H  
ATOM    566  N   ASP A  40     -11.477   8.259   2.730  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -11.705   8.969   3.977  1.00  0.00           C  
ATOM    568  C   ASP A  40     -13.133   8.701   4.458  1.00  0.00           C  
ATOM    569  O   ASP A  40     -14.093   8.948   3.730  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -11.545  10.479   3.788  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -10.368  11.104   4.539  1.00  0.00           C  
ATOM    572  OD1 ASP A  40      -9.637  10.329   5.194  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -10.225  12.342   4.442  1.00  0.00           O  
ATOM    574  H   ASP A  40     -12.298   7.884   2.301  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -10.954   8.585   4.667  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -11.430  10.687   2.725  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -12.464  10.969   4.111  1.00  0.00           H  
ATOM    578  N   LEU A  41     -13.227   8.199   5.680  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -14.521   7.895   6.267  1.00  0.00           C  
ATOM    580  C   LEU A  41     -15.159   6.730   5.508  1.00  0.00           C  
ATOM    581  O   LEU A  41     -15.264   5.624   6.036  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -15.396   9.149   6.315  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -16.907   8.915   6.285  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -17.408   8.391   7.633  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -17.650  10.180   5.850  1.00  0.00           C  
ATOM    586  H   LEU A  41     -12.441   8.001   6.266  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -14.348   7.583   7.297  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -15.152   9.704   7.221  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -15.130   9.786   5.471  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -17.119   8.146   5.542  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -16.560   8.245   8.303  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -18.096   9.114   8.071  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -17.923   7.442   7.485  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -18.353   9.933   5.054  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -18.194  10.592   6.700  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -16.933  10.915   5.487  1.00  0.00           H  
ATOM    597  N   LYS A  42     -15.568   7.018   4.281  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -16.192   6.007   3.444  1.00  0.00           C  
ATOM    599  C   LYS A  42     -16.231   6.503   1.997  1.00  0.00           C  
ATOM    600  O   LYS A  42     -16.059   7.693   1.740  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -17.565   5.625   4.000  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -17.516   4.261   4.692  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -18.231   3.196   3.858  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -17.312   2.004   3.586  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -18.040   0.731   3.789  1.00  0.00           N  
ATOM    606  H   LYS A  42     -15.478   7.920   3.859  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -15.567   5.115   3.487  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -17.900   6.383   4.707  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -18.295   5.599   3.191  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -16.478   3.967   4.851  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -17.981   4.331   5.675  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -19.125   2.859   4.382  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -18.560   3.629   2.913  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -16.933   2.054   2.565  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -16.448   2.045   4.249  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -17.605   0.009   3.250  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -18.016   0.484   4.757  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -18.990   0.841   3.495  1.00  0.00           H  
ATOM    619  N   LYS A  43     -16.458   5.564   1.089  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -16.522   5.891  -0.325  1.00  0.00           C  
ATOM    621  C   LYS A  43     -17.557   6.997  -0.543  1.00  0.00           C  
ATOM    622  O   LYS A  43     -17.217   8.090  -0.992  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -16.784   4.632  -1.154  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -15.503   4.150  -1.838  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -15.541   2.638  -2.070  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -16.513   2.281  -3.197  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -16.180   0.956  -3.768  1.00  0.00           N  
ATOM    628  H   LYS A  43     -16.597   4.598   1.307  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -15.543   6.271  -0.617  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -17.176   3.843  -0.512  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -17.546   4.839  -1.906  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -15.380   4.665  -2.791  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -14.640   4.405  -1.224  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -14.542   2.279  -2.319  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -15.842   2.133  -1.152  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -17.534   2.273  -2.816  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -16.469   3.040  -3.977  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -16.500   0.911  -4.714  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -15.189   0.822  -3.744  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -16.626   0.240  -3.230  1.00  0.00           H  
ATOM    641  N   THR A  44     -18.799   6.674  -0.214  1.00  0.00           N  
ATOM    642  CA  THR A  44     -19.885   7.627  -0.368  1.00  0.00           C  
ATOM    643  C   THR A  44     -21.119   7.157   0.406  1.00  0.00           C  
ATOM    644  O   THR A  44     -21.509   5.994   0.313  1.00  0.00           O  
ATOM    645  CB  THR A  44     -20.141   7.814  -1.864  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -21.174   8.795  -1.920  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -20.767   6.577  -2.511  1.00  0.00           C  
ATOM    648  H   THR A  44     -19.067   5.783   0.151  1.00  0.00           H  
ATOM    649  HA  THR A  44     -19.575   8.575   0.071  1.00  0.00           H  
ATOM    650  HB  THR A  44     -19.227   8.104  -2.382  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -21.141   9.277  -2.795  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -20.346   6.435  -3.507  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -20.555   5.700  -1.899  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -21.845   6.714  -2.589  1.00  0.00           H  
ATOM    655  N   SER A  45     -21.700   8.086   1.151  1.00  0.00           N  
ATOM    656  CA  SER A  45     -22.882   7.783   1.939  1.00  0.00           C  
ATOM    657  C   SER A  45     -23.779   9.018   2.034  1.00  0.00           C  
ATOM    658  O   SER A  45     -23.291  10.132   2.217  1.00  0.00           O  
ATOM    659  CB  SER A  45     -22.500   7.295   3.338  1.00  0.00           C  
ATOM    660  OG  SER A  45     -23.435   6.347   3.846  1.00  0.00           O  
ATOM    661  H   SER A  45     -21.377   9.030   1.220  1.00  0.00           H  
ATOM    662  HA  SER A  45     -23.389   6.982   1.402  1.00  0.00           H  
ATOM    663  HB2 SER A  45     -21.508   6.845   3.307  1.00  0.00           H  
ATOM    664  HB3 SER A  45     -22.443   8.146   4.016  1.00  0.00           H  
ATOM    665  HG  SER A  45     -23.594   6.512   4.820  1.00  0.00           H  
ATOM    666  N   GLY A  46     -25.076   8.779   1.906  1.00  0.00           N  
ATOM    667  CA  GLY A  46     -26.046   9.859   1.975  1.00  0.00           C  
ATOM    668  C   GLY A  46     -26.517  10.264   0.577  1.00  0.00           C  
ATOM    669  O   GLY A  46     -26.200   9.596  -0.406  1.00  0.00           O  
ATOM    670  H   GLY A  46     -25.466   7.870   1.758  1.00  0.00           H  
ATOM    671  HA2 GLY A  46     -26.902   9.546   2.575  1.00  0.00           H  
ATOM    672  HA3 GLY A  46     -25.603  10.719   2.477  1.00  0.00           H  
ATOM    673  N   PRO A  47     -27.286  11.384   0.532  1.00  0.00           N  
ATOM    674  CA  PRO A  47     -27.804  11.886  -0.730  1.00  0.00           C  
ATOM    675  C   PRO A  47     -26.701  12.568  -1.543  1.00  0.00           C  
ATOM    676  O   PRO A  47     -26.659  13.794  -1.632  1.00  0.00           O  
ATOM    677  CB  PRO A  47     -28.929  12.832  -0.345  1.00  0.00           C  
ATOM    678  CG  PRO A  47     -28.698  13.183   1.116  1.00  0.00           C  
ATOM    679  CD  PRO A  47     -27.682  12.201   1.676  1.00  0.00           C  
ATOM    680  HA  PRO A  47     -28.133  11.130  -1.296  1.00  0.00           H  
ATOM    681  HB2 PRO A  47     -28.918  13.727  -0.968  1.00  0.00           H  
ATOM    682  HB3 PRO A  47     -29.902  12.360  -0.484  1.00  0.00           H  
ATOM    683  HG2 PRO A  47     -28.332  14.206   1.210  1.00  0.00           H  
ATOM    684  HG3 PRO A  47     -29.632  13.126   1.675  1.00  0.00           H  
ATOM    685  HD2 PRO A  47     -26.826  12.719   2.107  1.00  0.00           H  
ATOM    686  HD3 PRO A  47     -28.116  11.590   2.467  1.00  0.00           H  
ATOM    687  N   SER A  48     -25.836  11.743  -2.115  1.00  0.00           N  
ATOM    688  CA  SER A  48     -24.736  12.251  -2.917  1.00  0.00           C  
ATOM    689  C   SER A  48     -24.258  11.173  -3.892  1.00  0.00           C  
ATOM    690  O   SER A  48     -23.487  10.291  -3.518  1.00  0.00           O  
ATOM    691  CB  SER A  48     -23.578  12.718  -2.032  1.00  0.00           C  
ATOM    692  OG  SER A  48     -23.149  14.035  -2.366  1.00  0.00           O  
ATOM    693  H   SER A  48     -25.878  10.747  -2.037  1.00  0.00           H  
ATOM    694  HA  SER A  48     -25.145  13.104  -3.459  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -23.887  12.691  -0.987  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -22.742  12.026  -2.135  1.00  0.00           H  
ATOM    697  HG  SER A  48     -23.942  14.624  -2.522  1.00  0.00           H  
ATOM    698  N   SER A  49     -24.736  11.280  -5.123  1.00  0.00           N  
ATOM    699  CA  SER A  49     -24.367  10.326  -6.155  1.00  0.00           C  
ATOM    700  C   SER A  49     -22.952  10.618  -6.657  1.00  0.00           C  
ATOM    701  O   SER A  49     -22.553  11.777  -6.759  1.00  0.00           O  
ATOM    702  CB  SER A  49     -25.361  10.360  -7.318  1.00  0.00           C  
ATOM    703  OG  SER A  49     -24.983   9.475  -8.368  1.00  0.00           O  
ATOM    704  H   SER A  49     -25.363  12.001  -5.419  1.00  0.00           H  
ATOM    705  HA  SER A  49     -24.408   9.349  -5.672  1.00  0.00           H  
ATOM    706  HB2 SER A  49     -26.353  10.090  -6.955  1.00  0.00           H  
ATOM    707  HB3 SER A  49     -25.429  11.376  -7.706  1.00  0.00           H  
ATOM    708  HG  SER A  49     -25.763   9.308  -8.972  1.00  0.00           H  
ATOM    709  N   GLY A  50     -22.231   9.548  -6.956  1.00  0.00           N  
ATOM    710  CA  GLY A  50     -20.869   9.675  -7.445  1.00  0.00           C  
ATOM    711  C   GLY A  50     -20.170   8.314  -7.482  1.00  0.00           C  
ATOM    712  O   GLY A  50     -18.955   8.241  -7.659  1.00  0.00           O  
ATOM    713  H   GLY A  50     -22.563   8.608  -6.869  1.00  0.00           H  
ATOM    714  HA2 GLY A  50     -20.877  10.111  -8.443  1.00  0.00           H  
ATOM    715  HA3 GLY A  50     -20.311  10.357  -6.803  1.00  0.00           H  
TER     716      GLY A  50                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -0.708  21.362 -10.296  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.116  21.420 -10.651  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.354  20.832 -12.044  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.979  19.781 -12.179  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.221  20.555 -10.628  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.703  20.871  -9.916  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.459  22.454 -10.626  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.843  21.536 -13.043  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.992  21.097 -14.420  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.339  19.725 -14.606  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.563  19.284 -13.760  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.382  22.110 -15.391  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.004  22.063 -16.672  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.335  22.389 -12.925  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.067  21.034 -14.589  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.482  23.114 -14.977  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.316  21.914 -15.498  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.309  22.089 -17.391  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.677  19.090 -15.719  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.133  17.778 -16.026  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.318  16.842 -14.831  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.383  16.616 -14.064  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.347  17.870 -16.405  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.626  17.205 -17.633  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.308  19.457 -16.402  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.705  17.423 -16.883  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.636  18.918 -16.486  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.952  17.434 -15.610  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.587  16.215 -17.502  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.530  16.322 -14.709  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.850  15.415 -13.619  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.659  13.958 -14.045  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.169  13.539 -15.084  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.285  16.511 -15.337  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.213  15.633 -12.762  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.880  15.573 -13.300  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.924  13.225 -13.222  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.660  11.824 -13.500  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.627  10.942 -12.708  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.266  10.401 -11.664  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.213  11.459 -13.165  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.608  11.404 -14.329  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.513  13.574 -12.379  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.825  11.706 -14.571  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.194  12.193 -12.469  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.190  10.493 -12.660  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.239  12.008 -15.036  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.837  10.824 -13.235  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.859  10.017 -12.590  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.254   8.698 -12.103  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.542   8.026 -12.847  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.027   9.746 -13.539  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.144  10.589 -13.266  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.123  11.267 -14.084  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.207  10.613 -11.746  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.702   9.899 -14.568  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.331   8.703 -13.453  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.184  10.797 -12.289  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.559   8.369 -10.857  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.055   7.143 -10.262  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.203   6.255  -9.778  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.292   6.747  -9.485  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.139   8.922 -10.258  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.453   6.601 -10.992  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.399   7.384  -9.425  1.00  0.00           H  
ATOM     66  N   ARG A   8      -4.921   4.962  -9.711  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -5.917   4.001  -9.268  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.318   3.063  -8.218  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.591   2.130  -8.556  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.442   3.173 -10.442  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.238   3.908 -11.767  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.152   5.132 -11.862  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.904   5.104 -13.136  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.042   4.420 -13.322  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.564   3.704 -12.318  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.656   4.452 -14.513  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.033   4.570  -9.951  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.718   4.606  -8.843  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -5.929   2.212 -10.472  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.502   2.963 -10.298  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.197   4.220 -11.858  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.442   3.232 -12.598  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.845   5.144 -11.021  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.559   6.044 -11.800  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.541   5.628 -13.907  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -9.106   3.679 -11.429  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.413   3.193 -12.457  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.266   4.987 -15.262  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -10.505   3.942 -14.652  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.647   3.342  -6.965  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.151   2.535  -5.863  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.307   2.304  -4.888  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.365   2.919  -5.018  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.936   3.192  -5.205  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.807   3.531  -6.180  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.851   4.348  -7.242  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.456   3.026  -6.141  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.632   4.405  -7.887  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.757   3.576  -7.195  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.844   2.133  -5.243  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.591   3.295  -7.452  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.503   1.863  -5.513  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.220   2.409  -6.570  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.238   4.103  -6.698  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.813   1.583  -6.273  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.257   4.106  -4.705  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.549   2.526  -4.434  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.738   4.897  -7.557  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.399   4.993  -8.774  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.374   1.685  -4.402  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.121   3.743  -8.292  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       1.025   1.177  -4.846  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.269   2.147  -6.713  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.067   1.417  -3.935  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.075   1.097  -2.939  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.386   0.670  -1.641  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.450  -0.127  -1.664  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.033   0.036  -3.485  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.202   0.684  -4.230  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.294  -0.959  -4.382  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.204   0.921  -3.837  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.649   2.004  -2.749  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.440  -0.516  -2.637  1.00  0.00           H  
ATOM    124 HG11 VAL A  10     -10.051   0.001  -4.236  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.483   1.610  -3.729  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -8.903   0.902  -5.255  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -6.458  -1.392  -3.833  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -7.979  -1.751  -4.686  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.920  -0.443  -5.266  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.877   1.219  -0.539  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.321   0.904   0.765  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.957  -0.371   1.321  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.179  -0.467   1.420  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.501   2.074   1.735  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.904   1.748   3.105  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.995   2.953   4.044  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.220   4.065   3.520  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.838   2.734   5.265  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.639   1.866  -0.529  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.256   0.743   0.595  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.023   2.965   1.329  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.562   2.302   1.842  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.431   0.900   3.543  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.862   1.450   2.990  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.099  -1.320   1.668  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.563  -2.586   2.210  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.718  -3.008   3.414  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.394  -2.185   4.269  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.107  -1.234   1.584  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.608  -2.497   2.508  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.514  -3.355   1.440  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.386  -4.290   3.443  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.585  -4.832   4.528  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.753  -6.005   4.006  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.083  -6.596   2.979  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.473  -5.190   5.721  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.090  -3.936   6.343  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.700  -6.019   6.750  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -5.008  -3.022   6.922  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.653  -4.953   2.743  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.906  -4.045   4.857  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.295  -5.809   5.362  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.661  -3.395   5.588  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.789  -4.221   7.128  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -3.751  -5.531   6.971  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -5.288  -6.103   7.664  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -4.511  -7.014   6.347  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -5.164  -2.909   7.995  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -4.027  -3.462   6.743  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -5.061  -2.045   6.441  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.689  -6.306   4.736  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.808  -7.397   4.359  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.888  -8.527   5.388  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.782  -8.540   6.233  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.397  -6.829   4.190  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.011  -6.459   5.511  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.387  -5.509   3.416  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.428  -5.819   5.570  1.00  0.00           H  
ATOM    179  HA  THR A  14      -2.152  -7.805   3.409  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.264  -7.560   3.724  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.547  -7.182   5.919  1.00  0.00           H  
ATOM    182 HG21 THR A  14       0.596  -5.359   2.969  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -1.142  -5.543   2.631  1.00  0.00           H  
ATOM    184 HG23 THR A  14      -0.606  -4.687   4.097  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.942  -9.449   5.283  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.894 -10.580   6.193  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.118 -10.105   7.630  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.253 -10.056   8.103  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.439 -11.322   6.081  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.389 -12.365   5.111  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.219  -9.431   4.593  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.704 -11.239   5.878  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.225 -10.616   5.814  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.703 -11.742   7.051  1.00  0.00           H  
ATOM    195  HG  SER A  15      -0.515 -12.792   5.114  1.00  0.00           H  
ATOM    196  N   GLU A  16      -0.017  -9.766   8.286  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.079  -9.297   9.659  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.319  -8.425   9.867  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.178  -8.747  10.686  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.195  -8.537  10.037  1.00  0.00           C  
ATOM    201  CG  GLU A  16       1.502  -8.689  11.528  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.008 -10.098  11.843  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       3.035 -10.480  11.243  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       1.355 -10.762  12.678  1.00  0.00           O  
ATOM    205  H   GLU A  16       0.902  -9.809   7.894  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -0.152 -10.197  10.270  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       2.033  -8.912   9.449  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.079  -7.482   9.791  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       2.251  -7.955  11.825  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       0.604  -8.482  12.111  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.372  -7.338   9.112  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.493  -6.417   9.203  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.041  -4.977   8.950  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.445  -4.062   9.666  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.669  -7.083   8.449  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.257  -6.696   8.477  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -2.949  -6.491  10.190  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.211  -4.822   7.930  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.700  -3.509   7.573  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.546  -2.874   6.467  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.865  -3.525   5.474  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.718  -3.737   7.047  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.737  -4.081   8.135  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.914  -5.393   8.525  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.480  -3.080   8.727  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.873  -5.717   9.549  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.439  -3.404   9.751  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.589  -4.706  10.111  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.494  -5.012  11.079  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.887  -5.572   7.353  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.744  -2.879   8.461  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.698  -4.543   6.314  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.049  -2.839   6.525  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.327  -6.184   8.058  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       2.341  -2.043   8.419  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.022  -6.749   9.867  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       4.033  -2.622  10.226  1.00  0.00           H  
ATOM    238  HH  TYR A  18       5.262  -5.516  10.681  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.884  -1.610   6.677  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.686  -0.880   5.710  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.814  -0.478   4.519  1.00  0.00           C  
ATOM    242  O   HIS A  19      -1.079   0.506   4.588  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.377   0.315   6.370  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.164  -0.038   7.610  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.319   0.629   7.980  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.950  -0.994   8.559  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.771   0.091   9.103  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.921  -0.914   9.460  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.621  -1.088   7.488  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.462  -1.564   5.367  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.624   1.059   6.629  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -4.048   0.779   5.646  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.740   1.389   7.484  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.123  -1.703   8.574  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.665   0.398   9.646  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.925  -1.259   3.455  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.156  -0.996   2.251  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.062  -0.518   1.115  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.285  -0.522   1.247  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.524  -2.332   1.854  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.428  -3.217   0.994  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.467  -3.915   1.576  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.204  -3.318  -0.364  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.318  -4.748   0.766  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.055  -4.151  -1.174  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.070  -4.825  -0.569  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -3.874  -5.612  -1.333  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.526  -2.057   3.407  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.429  -0.217   2.479  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.401  -2.138   1.311  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.254  -2.877   2.759  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.643  -3.835   2.649  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.384  -2.767  -0.824  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.142  -5.304   1.213  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -1.890  -4.240  -2.248  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -3.564  -6.561  -1.290  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.427  -0.116   0.023  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.161   0.365  -1.135  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.834  -0.469  -2.376  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.669  -0.614  -2.742  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.692   1.803  -1.364  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.838   2.708  -0.139  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.068   2.849   0.471  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.741   3.383   0.356  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.206   3.701   1.624  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.879   4.235   1.509  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.105   4.351   2.086  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.235   5.156   3.175  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.432  -0.115  -0.077  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.225   0.279  -0.918  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.645   1.789  -1.669  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.259   2.232  -2.190  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.935   2.316   0.080  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.230   3.272  -0.126  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.172   3.821   2.116  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -0.021   4.773   1.910  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -2.277   4.602   4.006  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.884  -0.995  -2.989  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.724  -1.810  -4.181  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.981  -0.989  -5.446  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.458   0.142  -5.369  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.778  -2.915  -4.081  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -4.131  -3.561  -5.422  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.339  -4.570  -5.932  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.242  -3.135  -6.122  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.671  -5.178  -7.194  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.574  -3.744  -7.384  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.772  -4.735  -7.858  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -5.086  -5.309  -9.050  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.829  -0.872  -2.685  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.699  -2.181  -4.199  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.418  -3.687  -3.401  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.684  -2.499  -3.640  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.462  -4.906  -5.379  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.868  -2.339  -5.719  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -3.054  -5.975  -7.608  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.448  -3.417  -7.947  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -6.077  -5.295  -9.187  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.654  -1.590  -6.580  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.843  -0.929  -7.860  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.645  -1.843  -8.788  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.274  -2.996  -9.002  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.501  -0.633  -8.531  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.093   0.841  -8.541  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.012   1.684  -8.448  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.127   1.092  -8.641  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.267  -2.511  -6.633  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.371  -0.004  -7.628  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.724  -1.206  -8.024  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.540  -0.991  -9.560  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.730  -1.295  -9.315  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.587  -2.047 -10.215  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.110  -1.844 -11.655  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.302  -2.713 -12.504  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.054  -1.673  -9.996  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.314  -0.261  -9.466  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.685   0.249  -9.916  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.153  -0.207  -7.945  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.025  -0.356  -9.136  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.482  -3.101  -9.962  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.583  -1.788 -10.941  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.490  -2.387  -9.297  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.566   0.407  -9.893  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -8.564   1.191 -10.451  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -9.148  -0.486 -10.574  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.319   0.406  -9.043  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.558  -1.058  -7.613  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.651   0.719  -7.666  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -8.136  -0.245  -7.474  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.497  -0.692 -11.885  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -3.991  -0.364 -13.207  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.415  -1.625 -13.855  1.00  0.00           C  
ATOM    353  O   ILE A  25      -3.960  -2.126 -14.838  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -2.995   0.795 -13.127  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.671   2.062 -12.599  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.316   1.028 -14.478  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.169   2.406 -11.195  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.345   0.009 -11.188  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.836  -0.023 -13.805  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.214   0.526 -12.416  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.471   2.894 -13.274  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.751   1.921 -12.578  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -3.065   1.005 -15.270  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.823   2.000 -14.474  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -1.578   0.246 -14.653  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -2.713   1.524 -10.745  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -2.428   3.204 -11.259  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -4.006   2.737 -10.580  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.322  -2.103 -13.278  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.667  -3.296 -13.787  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.591  -4.359 -12.690  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.756  -5.548 -12.960  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.267  -2.973 -14.312  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.146  -3.238 -15.707  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.886  -1.689 -12.478  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.293  -3.639 -14.610  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.041  -1.924 -14.121  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.470  -3.563 -13.766  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.640  -2.545 -16.231  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.341  -3.894 -11.475  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.241  -4.790 -10.336  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.048  -4.538  -9.551  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.810  -5.467  -9.287  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.208  -2.925 -11.263  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.102  -4.651  -9.682  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.266  -5.824 -10.679  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.253  -3.277  -9.201  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.437  -2.891  -8.452  1.00  0.00           C  
ATOM    389  C   ALA A  28       1.086  -2.794  -6.966  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.080  -2.910  -6.591  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.986  -1.576  -9.008  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.372  -2.527  -9.419  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.186  -3.670  -8.590  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       1.162  -0.962  -9.370  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.517  -1.042  -8.220  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.671  -1.786  -9.829  1.00  0.00           H  
ATOM    397  N   SER A  29       2.116  -2.584  -6.160  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.931  -2.471  -4.723  1.00  0.00           C  
ATOM    399  C   SER A  29       2.998  -1.549  -4.129  1.00  0.00           C  
ATOM    400  O   SER A  29       4.137  -1.532  -4.593  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.983  -3.844  -4.051  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.165  -4.562  -4.394  1.00  0.00           O  
ATOM    403  H   SER A  29       3.061  -2.491  -6.473  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.938  -2.040  -4.593  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.935  -3.720  -2.969  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.108  -4.424  -4.344  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.786  -4.592  -3.612  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.592  -0.804  -3.111  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.499   0.118  -2.449  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.972   0.472  -1.057  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.764   0.472  -0.828  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.713   1.376  -3.292  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.149   2.554  -2.417  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.783   3.660  -3.264  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.515   3.412  -4.208  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.462   4.890  -2.874  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.664  -0.824  -2.740  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.444  -0.418  -2.362  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.468   1.185  -4.053  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.790   1.630  -3.814  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.289   2.951  -1.879  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.863   2.210  -1.669  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       3.856   5.024  -2.090  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       4.827   5.681  -3.365  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.905   0.766  -0.163  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.551   1.122   1.200  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.195   2.610   1.223  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.108   2.985   1.661  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.676   0.762   2.171  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.186  -0.674   2.028  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.420  -1.082   1.699  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.421  -1.882   2.223  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.505  -2.459   1.669  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.251  -2.961   1.997  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.072  -2.057   2.579  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.825  -4.290   2.102  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.662  -3.392   2.680  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.485  -4.489   2.456  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.886   0.764  -0.358  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.683   0.527   1.485  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.508   1.449   2.019  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.323   0.911   3.192  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.251  -0.411   1.484  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.392  -3.045   1.431  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.397  -1.221   2.763  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.501  -5.126   1.919  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.625  -3.584   2.953  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.089  -5.500   2.554  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.130   3.417   0.745  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.929   4.855   0.705  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.634   5.190  -0.037  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.059   4.333  -0.707  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.126   5.559   0.063  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.282   5.692   1.057  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.626   5.758   0.329  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.695   5.199  -0.787  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.554   6.365   0.905  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.011   3.103   0.390  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.849   5.166   1.747  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.457   4.998  -0.811  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.827   6.547  -0.287  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.146   6.590   1.659  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.276   4.844   1.742  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.212   6.437   0.106  1.00  0.00           N  
ATOM    465  CA  LYS A  33       0.995   6.896  -0.543  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.349   7.534  -1.887  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.178   8.441  -1.949  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.207   7.819   0.388  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.289   7.773   0.068  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.004   9.012   0.611  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.342   8.844   2.093  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -2.741  10.142   2.684  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.686   7.128   0.652  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.375   6.019  -0.729  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.370   7.522   1.424  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.572   8.841   0.288  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.431   7.709  -1.011  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.730   6.875   0.501  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.372   9.889   0.474  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.918   9.186   0.043  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.149   8.122   2.209  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.478   8.446   2.626  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -3.720  10.285   2.542  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -2.542  10.137   3.664  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -2.229  10.880   2.244  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.685   7.024  -2.959  1.00  0.00           N  
ATOM    487  CA  PRO A  34       0.921   7.534  -4.298  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.253   8.897  -4.491  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.917   9.073  -4.153  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.370   6.466  -5.229  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.567   5.619  -4.383  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.304   5.950  -2.923  1.00  0.00           C  
ATOM    493  HA  PRO A  34       1.898   7.686  -4.445  1.00  0.00           H  
ATOM    494  HB2 PRO A  34      -0.161   6.916  -6.068  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.173   5.861  -5.648  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.606   5.825  -4.641  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.396   4.559  -4.571  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.216   6.269  -2.419  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.073   5.082  -2.382  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.025   9.828  -5.033  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.523  11.170  -5.274  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.792  11.112  -6.054  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.793  10.872  -7.260  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.560  12.019  -6.011  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.191  13.503  -5.960  1.00  0.00           C  
ATOM    506  CD  GLU A  35       2.436  14.372  -5.767  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.373  13.880  -5.103  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       2.421  15.507  -6.288  1.00  0.00           O  
ATOM    509  H   GLU A  35       1.975   9.677  -5.305  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.349  11.596  -4.286  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       2.543  11.870  -5.563  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       1.631  11.694  -7.049  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       0.684  13.787  -6.882  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       0.490  13.679  -5.144  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.881  11.337  -5.333  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.200  11.314  -5.942  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.206  10.593  -5.043  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.350  11.027  -4.913  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.872  11.532  -4.352  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.537  12.334  -6.127  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.149  10.815  -6.910  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.744   9.505  -4.445  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.590   8.720  -3.562  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.394   9.624  -2.626  1.00  0.00           C  
ATOM    525  O   PHE A  37      -4.866  10.598  -2.092  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.663   7.835  -2.725  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.351   6.609  -2.122  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -4.956   5.701  -2.934  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.357   6.426  -0.775  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.594   4.563  -2.375  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -4.995   5.288  -0.215  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.600   4.380  -1.027  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.812   9.159  -4.556  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.274   8.150  -4.191  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -2.833   7.504  -3.349  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.238   8.433  -1.919  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -4.951   5.847  -4.014  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.872   7.154  -0.124  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.080   3.835  -3.025  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.000   5.141   0.865  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.090   3.506  -0.597  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.660   9.270  -2.456  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -7.542  10.037  -1.594  1.00  0.00           C  
ATOM    544  C   GLN A  38      -8.464   9.101  -0.810  1.00  0.00           C  
ATOM    545  O   GLN A  38      -9.604   8.869  -1.209  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -8.352  11.052  -2.403  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -7.524  12.305  -2.696  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -8.128  13.102  -3.855  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -9.333  13.207  -4.008  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -7.224  13.657  -4.658  1.00  0.00           N  
ATOM    551  H   GLN A  38      -7.082   8.476  -2.894  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -6.885  10.570  -0.907  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -8.678  10.600  -3.340  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -9.251  11.328  -1.852  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -7.476  12.931  -1.805  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -6.501  12.020  -2.941  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -6.249  13.533  -4.475  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -7.521  14.199  -5.444  1.00  0.00           H  
ATOM    559  N   GLY A  39      -7.936   8.589   0.292  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -8.697   7.684   1.136  1.00  0.00           C  
ATOM    561  C   GLY A  39      -9.225   8.405   2.378  1.00  0.00           C  
ATOM    562  O   GLY A  39      -8.950   7.993   3.504  1.00  0.00           O  
ATOM    563  H   GLY A  39      -7.007   8.783   0.610  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -9.530   7.268   0.571  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -8.067   6.847   1.438  1.00  0.00           H  
ATOM    566  N   ASP A  40      -9.974   9.469   2.130  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -10.543  10.252   3.214  1.00  0.00           C  
ATOM    568  C   ASP A  40     -11.688  11.110   2.671  1.00  0.00           C  
ATOM    569  O   ASP A  40     -11.920  11.150   1.464  1.00  0.00           O  
ATOM    570  CB  ASP A  40      -9.499  11.188   3.825  1.00  0.00           C  
ATOM    571  CG  ASP A  40      -8.814  12.129   2.832  1.00  0.00           C  
ATOM    572  OD1 ASP A  40      -9.539  12.966   2.251  1.00  0.00           O  
ATOM    573  OD2 ASP A  40      -7.582  11.991   2.677  1.00  0.00           O  
ATOM    574  H   ASP A  40     -10.193   9.798   1.212  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -10.882   9.521   3.948  1.00  0.00           H  
ATOM    576  HB2 ASP A  40      -9.979  11.787   4.599  1.00  0.00           H  
ATOM    577  HB3 ASP A  40      -8.736  10.585   4.317  1.00  0.00           H  
ATOM    578  N   LEU A  41     -12.372  11.777   3.589  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -13.486  12.632   3.218  1.00  0.00           C  
ATOM    580  C   LEU A  41     -12.951  13.991   2.761  1.00  0.00           C  
ATOM    581  O   LEU A  41     -11.825  14.361   3.092  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -14.497  12.723   4.362  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -15.774  13.513   4.069  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -16.689  12.743   3.116  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -16.490  13.899   5.365  1.00  0.00           C  
ATOM    586  H   LEU A  41     -12.177  11.739   4.569  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -13.994  12.160   2.376  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -14.779  11.711   4.653  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -14.003  13.175   5.222  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -15.494  14.440   3.568  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -16.959  11.787   3.565  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -17.592  13.325   2.929  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -16.169  12.568   2.174  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -16.634  14.979   5.393  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -17.459  13.402   5.406  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -15.887  13.591   6.219  1.00  0.00           H  
ATOM    597  N   LYS A  42     -13.782  14.697   2.009  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -13.407  16.006   1.504  1.00  0.00           C  
ATOM    599  C   LYS A  42     -12.719  16.799   2.617  1.00  0.00           C  
ATOM    600  O   LYS A  42     -11.517  17.054   2.551  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -14.621  16.717   0.903  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -14.248  18.117   0.411  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -14.509  19.166   1.493  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -15.293  20.353   0.928  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -15.840  21.182   2.026  1.00  0.00           N  
ATOM    606  H   LYS A  42     -14.696  14.388   1.745  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -12.691  15.852   0.697  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -15.017  16.130   0.074  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -15.411  16.789   1.649  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -13.196  18.138   0.125  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -14.825  18.358  -0.482  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -15.066  18.716   2.314  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -13.561  19.514   1.904  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -14.642  20.958   0.297  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -16.105  19.993   0.297  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -15.211  21.164   2.802  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -15.951  22.124   1.708  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -16.728  20.818   2.307  1.00  0.00           H  
ATOM    619  N   LYS A  43     -13.510  17.167   3.614  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -12.992  17.925   4.740  1.00  0.00           C  
ATOM    621  C   LYS A  43     -12.901  17.014   5.965  1.00  0.00           C  
ATOM    622  O   LYS A  43     -13.493  15.936   5.987  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -13.833  19.183   4.971  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -12.990  20.300   5.589  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -13.189  21.618   4.837  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -12.041  22.589   5.120  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -10.969  22.432   4.112  1.00  0.00           N  
ATOM    628  H   LYS A  43     -14.486  16.955   3.660  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -11.987  18.253   4.478  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -14.254  19.522   4.024  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -14.671  18.949   5.627  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -13.263  20.430   6.636  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -11.937  20.020   5.567  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -13.250  21.424   3.766  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -14.135  22.070   5.134  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -12.413  23.614   5.107  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -11.641  22.408   6.117  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -10.889  21.468   3.858  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -11.191  22.973   3.301  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -10.101  22.747   4.497  1.00  0.00           H  
ATOM    641  N   THR A  44     -12.155  17.479   6.956  1.00  0.00           N  
ATOM    642  CA  THR A  44     -11.978  16.719   8.181  1.00  0.00           C  
ATOM    643  C   THR A  44     -12.796  17.340   9.316  1.00  0.00           C  
ATOM    644  O   THR A  44     -13.070  16.684  10.320  1.00  0.00           O  
ATOM    645  CB  THR A  44     -10.480  16.647   8.481  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -10.404  15.898   9.691  1.00  0.00           O  
ATOM    647  CG2 THR A  44      -9.890  18.010   8.849  1.00  0.00           C  
ATOM    648  H   THR A  44     -11.676  18.357   6.930  1.00  0.00           H  
ATOM    649  HA  THR A  44     -12.367  15.714   8.021  1.00  0.00           H  
ATOM    650  HB  THR A  44      -9.937  16.199   7.648  1.00  0.00           H  
ATOM    651  HG1 THR A  44      -9.931  15.031   9.528  1.00  0.00           H  
ATOM    652 HG21 THR A  44      -9.462  17.962   9.851  1.00  0.00           H  
ATOM    653 HG22 THR A  44      -9.111  18.273   8.134  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -10.676  18.764   8.826  1.00  0.00           H  
ATOM    655  N   SER A  45     -13.162  18.598   9.119  1.00  0.00           N  
ATOM    656  CA  SER A  45     -13.943  19.315  10.113  1.00  0.00           C  
ATOM    657  C   SER A  45     -15.393  19.447   9.644  1.00  0.00           C  
ATOM    658  O   SER A  45     -15.763  20.448   9.033  1.00  0.00           O  
ATOM    659  CB  SER A  45     -13.347  20.696  10.390  1.00  0.00           C  
ATOM    660  OG  SER A  45     -12.955  20.845  11.752  1.00  0.00           O  
ATOM    661  H   SER A  45     -12.935  19.125   8.300  1.00  0.00           H  
ATOM    662  HA  SER A  45     -13.887  18.707  11.017  1.00  0.00           H  
ATOM    663  HB2 SER A  45     -12.482  20.854   9.745  1.00  0.00           H  
ATOM    664  HB3 SER A  45     -14.077  21.464  10.137  1.00  0.00           H  
ATOM    665  HG  SER A  45     -13.643  21.373  12.250  1.00  0.00           H  
ATOM    666  N   GLY A  46     -16.176  18.422   9.948  1.00  0.00           N  
ATOM    667  CA  GLY A  46     -17.577  18.411   9.565  1.00  0.00           C  
ATOM    668  C   GLY A  46     -18.330  17.282  10.273  1.00  0.00           C  
ATOM    669  O   GLY A  46     -17.757  16.569  11.095  1.00  0.00           O  
ATOM    670  H   GLY A  46     -15.867  17.611  10.446  1.00  0.00           H  
ATOM    671  HA2 GLY A  46     -18.033  19.369   9.814  1.00  0.00           H  
ATOM    672  HA3 GLY A  46     -17.662  18.288   8.485  1.00  0.00           H  
ATOM    673  N   PRO A  47     -19.636  17.152   9.918  1.00  0.00           N  
ATOM    674  CA  PRO A  47     -20.474  16.122  10.509  1.00  0.00           C  
ATOM    675  C   PRO A  47     -20.143  14.746   9.928  1.00  0.00           C  
ATOM    676  O   PRO A  47     -19.871  14.621   8.735  1.00  0.00           O  
ATOM    677  CB  PRO A  47     -21.900  16.561  10.221  1.00  0.00           C  
ATOM    678  CG  PRO A  47     -21.805  17.567   9.085  1.00  0.00           C  
ATOM    679  CD  PRO A  47     -20.348  17.979   8.948  1.00  0.00           C  
ATOM    680  HA  PRO A  47     -20.298  16.054  11.491  1.00  0.00           H  
ATOM    681  HB2 PRO A  47     -22.521  15.711   9.939  1.00  0.00           H  
ATOM    682  HB3 PRO A  47     -22.356  17.011  11.104  1.00  0.00           H  
ATOM    683  HG2 PRO A  47     -22.168  17.128   8.156  1.00  0.00           H  
ATOM    684  HG3 PRO A  47     -22.429  18.436   9.292  1.00  0.00           H  
ATOM    685  HD2 PRO A  47     -19.982  17.806   7.936  1.00  0.00           H  
ATOM    686  HD3 PRO A  47     -20.215  19.040   9.158  1.00  0.00           H  
ATOM    687  N   SER A  48     -20.177  13.748  10.799  1.00  0.00           N  
ATOM    688  CA  SER A  48     -19.884  12.386  10.387  1.00  0.00           C  
ATOM    689  C   SER A  48     -21.187  11.611  10.176  1.00  0.00           C  
ATOM    690  O   SER A  48     -21.743  11.056  11.123  1.00  0.00           O  
ATOM    691  CB  SER A  48     -19.006  11.675  11.419  1.00  0.00           C  
ATOM    692  OG  SER A  48     -18.799  10.304  11.091  1.00  0.00           O  
ATOM    693  H   SER A  48     -20.399  13.858  11.768  1.00  0.00           H  
ATOM    694  HA  SER A  48     -19.338  12.479   9.449  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -18.042  12.181  11.485  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -19.471  11.747  12.402  1.00  0.00           H  
ATOM    697  HG  SER A  48     -19.450   9.731  11.589  1.00  0.00           H  
ATOM    698  N   SER A  49     -21.635  11.599   8.930  1.00  0.00           N  
ATOM    699  CA  SER A  49     -22.862  10.902   8.583  1.00  0.00           C  
ATOM    700  C   SER A  49     -24.033  11.470   9.388  1.00  0.00           C  
ATOM    701  O   SER A  49     -24.086  11.313  10.607  1.00  0.00           O  
ATOM    702  CB  SER A  49     -22.729   9.398   8.828  1.00  0.00           C  
ATOM    703  OG  SER A  49     -22.994   9.053  10.186  1.00  0.00           O  
ATOM    704  H   SER A  49     -21.177  12.054   8.166  1.00  0.00           H  
ATOM    705  HA  SER A  49     -23.006  11.085   7.518  1.00  0.00           H  
ATOM    706  HB2 SER A  49     -23.420   8.862   8.177  1.00  0.00           H  
ATOM    707  HB3 SER A  49     -21.724   9.074   8.561  1.00  0.00           H  
ATOM    708  HG  SER A  49     -22.314   8.395  10.510  1.00  0.00           H  
ATOM    709  N   GLY A  50     -24.941  12.119   8.674  1.00  0.00           N  
ATOM    710  CA  GLY A  50     -26.107  12.711   9.307  1.00  0.00           C  
ATOM    711  C   GLY A  50     -26.749  13.763   8.400  1.00  0.00           C  
ATOM    712  O   GLY A  50     -26.967  14.899   8.817  1.00  0.00           O  
ATOM    713  H   GLY A  50     -24.890  12.242   7.683  1.00  0.00           H  
ATOM    714  HA2 GLY A  50     -26.834  11.933   9.539  1.00  0.00           H  
ATOM    715  HA3 GLY A  50     -25.818  13.170  10.253  1.00  0.00           H  
TER     716      GLY A  50                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       6.168  16.368  -7.279  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.995  15.912  -8.004  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.198  17.095  -8.556  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.845  18.011  -7.815  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.053  17.231  -6.788  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.299  15.260  -8.822  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.362  15.320  -7.343  1.00  0.00           H  
ATOM      8  N   SER A   2       3.937  17.038  -9.854  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.188  18.094 -10.514  1.00  0.00           C  
ATOM     10  C   SER A   2       1.714  17.700 -10.623  1.00  0.00           C  
ATOM     11  O   SER A   2       0.841  18.407 -10.122  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.762  18.391 -11.901  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.138  18.757 -11.843  1.00  0.00           O  
ATOM     14  H   SER A   2       4.228  16.290 -10.450  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.304  18.971  -9.878  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.647  17.512 -12.537  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.191  19.196 -12.365  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.579  18.571 -12.721  1.00  0.00           H  
ATOM     19  N   SER A   3       1.482  16.573 -11.280  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.128  16.078 -11.460  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.162  14.967 -10.448  1.00  0.00           C  
ATOM     22  O   SER A   3       0.068  13.792 -10.728  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.086  15.565 -12.886  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.283  16.535 -13.863  1.00  0.00           O  
ATOM     25  H   SER A   3       2.198  16.004 -11.684  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.520  16.936 -11.282  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.500  14.658 -13.037  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.133  15.294 -13.021  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.585  16.079 -14.700  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.662  15.379  -9.293  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.986  14.434  -8.237  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.500  14.294  -8.073  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.106  14.983  -7.253  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.846  16.338  -9.073  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.550  13.462  -8.469  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.543  14.767  -7.298  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.069  13.397  -8.865  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.502  13.158  -8.817  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.836  11.843  -9.523  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.318  10.901  -8.894  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.275  14.314  -9.454  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.132  14.963  -8.518  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.570  12.841  -9.529  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.749  13.097  -7.757  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.571  15.039  -9.864  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.867  13.938 -10.288  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.771  14.855  -7.592  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.568  11.820 -10.820  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.835  10.636 -11.619  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.127   9.424 -11.010  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.925   9.467 -10.753  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.390  10.837 -13.069  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.007  11.165 -13.162  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.177  12.590 -11.324  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.917  10.503 -11.587  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.587   9.929 -13.638  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.982  11.632 -13.523  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.570  10.608 -13.869  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.902   8.371 -10.798  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.364   7.149 -10.225  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.488   6.226  -9.747  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.589   6.686  -9.448  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.879   8.343 -11.011  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.755   6.632 -10.966  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.709   7.393  -9.389  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.171   4.941  -9.691  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.140   3.950  -9.255  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.515   3.019  -8.213  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.765   2.108  -8.560  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.645   3.117 -10.435  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.467   3.871 -11.754  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.431   5.056 -11.843  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.257   4.945 -13.066  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.892   5.977 -13.640  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -8.800   7.202 -13.104  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.619   5.783 -14.748  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.273   4.575  -9.936  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.956   4.529  -8.824  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.104   2.172 -10.476  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.698   2.875 -10.290  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.440   4.226 -11.838  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.639   3.194 -12.590  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.072   5.081 -10.962  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.870   5.991 -11.856  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -8.347   4.045 -13.491  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.257   7.346 -12.277  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.274   7.971 -13.532  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.688   4.869 -15.148  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -10.093   6.553 -15.176  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.848   3.280  -6.958  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.329   2.478  -5.863  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.476   2.213  -4.886  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.552   2.794  -5.015  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -4.127   3.159  -5.205  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -3.017   3.544  -6.185  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -3.090   4.383  -7.227  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.655   3.067  -6.171  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.880   4.481  -7.883  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.979   3.656  -7.220  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -1.014   2.169  -5.299  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.371   3.411  -7.497  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.335   1.934  -5.589  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.030   2.519  -6.642  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.459   4.023  -6.684  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.971   1.537  -6.281  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.469   4.056  -4.689  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.715   2.492  -4.448  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.992   4.919  -7.520  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.669   5.094  -8.760  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.525   1.691  -4.464  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       0.882   3.889  -8.333  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.880   1.244  -4.944  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.082   2.284  -6.802  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.206   1.336  -3.930  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.202   0.988  -2.931  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.500   0.655  -1.613  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.561  -0.138  -1.588  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.081  -0.154  -3.445  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.292   0.387  -4.207  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.273  -1.120  -4.314  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.327   0.868  -3.832  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.836   1.861  -2.781  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.449  -0.708  -2.582  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -9.632   1.312  -3.740  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.012   0.585  -5.242  1.00  0.00           H  
ATOM    126 HG13 VAL A  10     -10.096  -0.349  -4.182  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -7.933  -1.895  -4.705  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.823  -0.573  -5.143  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.489  -1.580  -3.714  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.984   1.278  -0.548  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.415   1.058   0.771  1.00  0.00           C  
ATOM    132  C   GLU A  11      -7.047  -0.173   1.423  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.269  -0.316   1.434  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.586   2.295   1.655  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.899   2.102   3.008  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.863   3.412   3.797  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.850   4.170   3.683  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -4.850   3.626   4.497  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.749   1.922  -0.577  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.353   0.884   0.602  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.168   3.167   1.151  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.647   2.494   1.807  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.426   1.341   3.582  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.883   1.738   2.854  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.187  -1.031   1.950  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.645  -2.246   2.602  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.792  -2.564   3.832  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.409  -1.662   4.576  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.194  -0.908   1.936  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.688  -2.132   2.898  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.602  -3.079   1.900  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.520  -3.848   4.007  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.719  -4.296   5.134  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.946  -5.556   4.737  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.334  -6.257   3.804  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.595  -4.478   6.375  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.140  -3.135   6.864  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.838  -5.225   7.476  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -5.003  -2.212   7.309  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.835  -4.575   3.398  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -4.001  -3.507   5.359  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.453  -5.093   6.101  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.709  -2.657   6.067  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.827  -3.297   7.694  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -4.735  -6.274   7.198  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -3.850  -4.783   7.601  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -5.391  -5.150   8.412  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.048  -2.719   7.173  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.020  -1.301   6.711  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -5.133  -1.958   8.362  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.867  -5.803   5.464  1.00  0.00           N  
ATOM    172  CA  THR A  14      -2.036  -6.966   5.199  1.00  0.00           C  
ATOM    173  C   THR A  14      -2.127  -7.961   6.357  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.994  -7.837   7.221  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.612  -6.477   4.928  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.126  -6.093   6.211  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.582  -5.181   4.115  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.558  -5.227   6.221  1.00  0.00           H  
ATOM    179  HA  THR A  14      -2.423  -7.470   4.313  1.00  0.00           H  
ATOM    180  HB  THR A  14      -0.020  -7.254   4.444  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.833  -6.358   6.307  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -0.639  -4.327   4.790  1.00  0.00           H  
ATOM    183 HG22 THR A  14       0.345  -5.132   3.544  1.00  0.00           H  
ATOM    184 HG23 THR A  14      -1.432  -5.161   3.432  1.00  0.00           H  
ATOM    185  N   SER A  15      -1.220  -8.926   6.338  1.00  0.00           N  
ATOM    186  CA  SER A  15      -1.186  -9.943   7.376  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.337  -9.291   8.752  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.449  -9.156   9.260  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.110 -10.753   7.312  1.00  0.00           C  
ATOM    190  OG  SER A  15      -0.082 -12.018   6.684  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.518  -9.020   5.632  1.00  0.00           H  
ATOM    192  HA  SER A  15      -2.034 -10.596   7.167  1.00  0.00           H  
ATOM    193  HB2 SER A  15       0.864 -10.188   6.764  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.494 -10.904   8.320  1.00  0.00           H  
ATOM    195  HG  SER A  15       0.784 -12.516   6.645  1.00  0.00           H  
ATOM    196  N   GLU A  16      -0.202  -8.904   9.315  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.194  -8.270  10.622  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.405  -7.347  10.772  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.232  -7.541  11.662  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.111  -7.504  10.852  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.058  -8.294  11.757  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.075  -7.713  13.173  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       0.971  -7.576  13.743  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       3.191  -7.420  13.653  1.00  0.00           O  
ATOM    205  H   GLU A  16       0.698  -9.018   8.895  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -0.260  -9.086  11.341  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.595  -7.308   9.895  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.894  -6.536  11.303  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.747  -9.338  11.792  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       3.065  -8.274  11.341  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.471  -6.362   9.888  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.567  -5.409   9.911  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.089  -4.013   9.505  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.453  -3.021  10.134  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.794  -6.211   9.168  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.355  -5.738   9.233  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.001  -5.372  10.910  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.280  -3.982   8.456  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.748  -2.724   7.959  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.580  -2.202   6.787  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.950  -2.964   5.895  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.668  -3.031   7.467  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.652  -3.385   8.583  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       2.212  -2.386   9.353  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       1.980  -4.705   8.821  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       3.139  -2.719  10.403  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       2.907  -5.038   9.872  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.440  -4.029  10.611  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.315  -4.344  11.604  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.988  -4.794   7.951  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.783  -1.999   8.772  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.624  -3.859   6.759  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.048  -2.166   6.922  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.953  -1.344   9.165  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       1.538  -5.494   8.213  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.588  -1.939  11.018  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       3.175  -6.076  10.070  1.00  0.00           H  
ATOM    238  HH  TYR A  18       4.023  -5.182  12.064  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.852  -0.905   6.827  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.634  -0.272   5.779  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.765  -0.080   4.535  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.983   0.867   4.459  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.253   1.035   6.278  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.046   0.891   7.555  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.121   1.706   7.865  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.910   0.020   8.595  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.603   1.333   9.041  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.851   0.288   9.493  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.547  -0.293   7.556  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.449  -0.956   5.541  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.458   1.764   6.437  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.903   1.437   5.501  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.475   2.449   7.297  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.157  -0.764   8.675  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.451   1.781   9.558  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.931  -0.993   3.589  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.171  -0.936   2.352  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.049  -0.465   1.191  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.274  -0.437   1.305  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.707  -2.368   2.076  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.750  -3.235   1.369  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.786  -3.794   2.090  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.656  -3.459   0.011  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.768  -4.610   1.426  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.638  -4.276  -0.654  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.646  -4.811   0.086  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.573  -5.582  -0.542  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.569  -1.760   3.659  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.355  -0.228   2.491  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.196  -2.334   1.466  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.436  -2.839   3.020  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.861  -3.617   3.163  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.838  -3.018  -0.559  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.591  -5.057   1.983  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.575  -4.461  -1.727  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.119  -6.278  -1.099  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.389  -0.106   0.100  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.094   0.363  -1.081  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.757  -0.499  -2.300  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.590  -0.801  -2.547  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.601   1.789  -1.329  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.715   2.707  -0.110  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -2.935   2.881   0.511  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.597   3.361   0.369  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.042   3.745   1.659  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.705   4.225   1.516  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -1.922   4.374   2.104  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.023   5.190   3.188  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.393  -0.132   0.015  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.164   0.296  -0.883  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.559   1.753  -1.647  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.170   2.223  -2.151  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.817   2.365   0.133  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.366   3.223  -0.122  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.000   3.892   2.158  1.00  0.00           H  
ATOM    296  HE2 TYR A  21       0.170   4.747   1.904  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -1.211   5.769   3.257  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.799  -0.872  -3.028  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.628  -1.693  -4.214  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.944  -0.897  -5.482  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.486   0.204  -5.409  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.632  -2.840  -4.082  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.984  -3.515  -5.409  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.174  -4.513  -5.911  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.111  -3.126  -6.104  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.505  -5.149  -7.160  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.442  -3.761  -7.353  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.623  -4.742  -7.820  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.935  -5.342  -8.999  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.745  -0.622  -2.820  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.589  -2.021  -4.250  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.226  -3.588  -3.402  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.546  -2.458  -3.627  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.284  -4.821  -5.362  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.751  -2.337  -5.708  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.874  -5.939  -7.568  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.329  -3.464  -7.912  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -4.182  -5.233  -9.648  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.592  -1.487  -6.616  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.832  -0.847  -7.898  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.622  -1.798  -8.798  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.219  -2.942  -9.004  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.515  -0.514  -8.602  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.181   0.977  -8.680  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.136   1.778  -8.580  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.021   1.282  -8.838  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.151  -2.383  -6.666  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.385   0.063  -7.665  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.704  -1.026  -8.084  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.550  -0.917  -9.615  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.734  -1.290  -9.310  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.585  -2.081 -10.183  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.142  -1.883 -11.634  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.332  -2.765 -12.471  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.058  -1.749  -9.939  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.353  -0.337  -9.429  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.742   0.127  -9.871  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.176  -0.254  -7.911  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.055  -0.359  -9.137  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.442  -3.128  -9.918  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.603  -1.898 -10.871  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.456  -2.464  -9.219  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.629   0.345  -9.875  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -8.658   1.080 -10.394  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -9.178  -0.616 -10.538  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.380   0.248  -8.996  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -8.150  -0.332  -7.428  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.537  -1.070  -7.575  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.716   0.699  -7.651  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.561  -0.720 -11.889  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.090  -0.395 -13.225  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.497  -1.649 -13.871  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.046  -2.172 -14.839  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.123   0.790 -13.179  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.816   2.042 -12.639  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.488   1.032 -14.549  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.388   2.327 -11.197  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.411  -0.008 -11.203  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.956  -0.082 -13.809  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.316   0.545 -12.488  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.573   2.897 -13.269  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.897   1.912 -12.682  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -3.252   0.959 -15.322  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -2.042   2.027 -14.572  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -1.716   0.284 -14.729  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -4.219   2.779 -10.654  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -3.102   1.394 -10.712  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.540   3.011 -11.198  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.383  -2.094 -13.308  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.709  -3.277 -13.817  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.593  -4.329 -12.713  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.735  -5.523 -12.971  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.324  -2.928 -14.365  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.237  -3.139 -15.772  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.943  -1.663 -12.521  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.339  -3.641 -14.629  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.097  -1.886 -14.141  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.429  -3.534 -13.861  1.00  0.00           H  
ATOM    379  HG  SER A  26       0.253  -2.381 -16.202  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.337  -3.848 -11.505  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.201  -4.732 -10.360  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.093  -4.445  -9.596  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.900  -5.346  -9.374  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.224  -2.875 -11.303  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.056  -4.607  -9.696  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.207  -5.769 -10.695  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.250  -3.185  -9.215  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.432  -2.768  -8.480  1.00  0.00           C  
ATOM    389  C   ALA A  28       1.114  -2.741  -6.984  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.043  -2.879  -6.589  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.903  -1.408  -9.001  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.412  -2.459  -9.400  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.214  -3.504  -8.664  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       1.037  -0.788  -9.233  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.508  -0.917  -8.239  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.500  -1.551  -9.902  1.00  0.00           H  
ATOM    397  N   SER A  29       2.161  -2.562  -6.192  1.00  0.00           N  
ATOM    398  CA  SER A  29       2.008  -2.515  -4.748  1.00  0.00           C  
ATOM    399  C   SER A  29       3.100  -1.637  -4.134  1.00  0.00           C  
ATOM    400  O   SER A  29       4.239  -1.642  -4.599  1.00  0.00           O  
ATOM    401  CB  SER A  29       2.054  -3.919  -4.143  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.179  -4.663  -4.604  1.00  0.00           O  
ATOM    403  H   SER A  29       3.099  -2.450  -6.522  1.00  0.00           H  
ATOM    404  HA  SER A  29       1.024  -2.078  -4.576  1.00  0.00           H  
ATOM    405  HB2 SER A  29       2.089  -3.845  -3.056  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.138  -4.453  -4.397  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.834  -4.051  -5.048  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.715  -0.904  -3.100  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.647  -0.023  -2.418  1.00  0.00           C  
ATOM    410  C   GLN A  30       3.090   0.386  -1.053  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.875   0.435  -0.864  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.963   1.207  -3.271  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.392   2.387  -2.396  1.00  0.00           C  
ATOM    414  CD  GLN A  30       5.048   3.483  -3.237  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.850   3.228  -4.120  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.665   4.715  -2.914  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.786  -0.906  -2.729  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.556  -0.609  -2.286  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.756   0.968  -3.980  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.086   1.484  -3.856  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.524   2.792  -1.876  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       5.090   2.042  -1.632  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.002   4.856  -2.178  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       5.038   5.501  -3.407  1.00  0.00           H  
ATOM    425  N   TRP A  31       4.004   0.669  -0.137  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.619   1.072   1.205  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.237   2.553   1.163  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.117   2.919   1.515  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.733   0.770   2.209  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.264  -0.663   2.138  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.529  -1.067   1.962  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.486  -1.874   2.249  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.624  -2.444   1.952  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.342  -2.950   2.132  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.105  -2.054   2.442  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.914  -4.281   2.195  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.693  -3.391   2.503  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.542  -4.485   2.386  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.990   0.627  -0.299  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.757   0.473   1.498  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.559   1.461   2.038  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.362   0.960   3.216  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.377  -0.393   1.843  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.537  -3.027   1.826  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.409  -1.222   2.538  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.610  -5.114   2.099  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.631  -3.587   2.651  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.142  -5.497   2.444  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.190   3.365   0.729  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.967   4.798   0.636  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.714   5.087  -0.191  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.189   4.200  -0.862  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.189   5.505   0.047  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.312   5.612   1.081  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.656   5.886   0.403  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.785   6.985  -0.180  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.525   4.991   0.483  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.098   3.059   0.445  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.820   5.135   1.662  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.544   4.958  -0.826  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.908   6.501  -0.294  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.087   6.412   1.786  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.372   4.688   1.655  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.269   6.333  -0.116  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.086   6.751  -0.850  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.511   7.364  -2.186  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.337   8.274  -2.221  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.225   7.682   0.007  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.249   7.583  -0.390  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.089   8.619   0.361  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.437   8.128   1.767  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.876   8.331   2.046  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.701   7.049   0.432  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.494   5.859  -1.051  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.340   7.424   1.060  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.569   8.710  -0.108  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.352   7.736  -1.464  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.622   6.582  -0.173  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.541   9.559   0.425  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -3.005   8.821  -0.195  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -2.188   7.071   1.862  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.839   8.663   2.504  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -4.007   9.211   2.502  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -4.387   8.323   1.186  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -4.208   7.596   2.638  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.911   6.826  -3.281  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.218   7.309  -4.617  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.554   8.663  -4.876  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.512   8.950  -4.333  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.726   6.218  -5.553  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.252   5.382  -4.743  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.073   5.746  -3.278  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.201   7.464  -4.712  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.240   6.646  -6.430  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.555   5.609  -5.914  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.276   5.576  -5.062  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.065   4.320  -4.897  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.014   6.070  -2.832  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.278   4.893  -2.697  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.213   9.460  -5.704  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.700  10.777  -6.042  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.667  10.657  -6.718  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.751  10.361  -7.909  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.686  11.539  -6.930  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.923  10.797  -8.247  1.00  0.00           C  
ATOM    506  CD  GLU A  35       3.236  11.239  -8.896  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.390  12.464  -9.089  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       4.056  10.341  -9.186  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.079   9.219  -6.141  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.598  11.301  -5.091  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       1.301  12.537  -7.134  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       2.633  11.664  -6.404  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.946   9.723  -8.065  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       1.094  10.987  -8.929  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.705  10.894  -5.929  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.064  10.816  -6.437  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.038  10.393  -5.335  1.00  0.00           C  
ATOM    518  O   GLY A  36      -4.969  11.128  -5.009  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.628  11.134  -4.962  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.362  11.785  -6.838  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.108  10.103  -7.260  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.789   9.211  -4.792  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.632   8.681  -3.734  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.087   9.793  -2.787  1.00  0.00           C  
ATOM    525  O   PHE A  37      -4.345  10.741  -2.535  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.787   7.675  -2.950  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.596   6.539  -2.320  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.299   5.685  -3.111  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.613   6.384  -0.969  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -6.050   4.631  -2.527  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.364   5.331  -0.385  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -6.067   4.476  -1.176  1.00  0.00           C  
ATOM    533  H   PHE A  37      -3.029   8.619  -5.063  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.504   8.231  -4.209  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.038   7.247  -3.617  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.248   8.203  -2.163  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.285   5.809  -4.194  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -4.050   7.069  -0.335  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.613   3.946  -3.161  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.378   5.206   0.698  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.643   3.667  -0.727  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.306   9.641  -2.289  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -6.869  10.621  -1.375  1.00  0.00           C  
ATOM    544  C   GLN A  38      -7.652   9.921  -0.263  1.00  0.00           C  
ATOM    545  O   GLN A  38      -8.875   9.816  -0.331  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -7.753  11.621  -2.122  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -6.931  12.809  -2.627  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -7.648  13.524  -3.774  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -8.676  14.158  -3.598  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -7.051  13.388  -4.954  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.903   8.867  -2.499  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -6.013  11.147  -0.951  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -8.238  11.127  -2.963  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -8.544  11.977  -1.462  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -6.756  13.509  -1.810  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -5.954  12.462  -2.965  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -6.209  12.854  -5.030  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -7.445  13.820  -5.766  1.00  0.00           H  
ATOM    559  N   GLY A  39      -6.914   9.460   0.737  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -7.524   8.773   1.862  1.00  0.00           C  
ATOM    561  C   GLY A  39      -8.666   9.600   2.456  1.00  0.00           C  
ATOM    562  O   GLY A  39      -9.817   9.167   2.456  1.00  0.00           O  
ATOM    563  H   GLY A  39      -5.919   9.549   0.785  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -7.903   7.803   1.539  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -6.772   8.582   2.628  1.00  0.00           H  
ATOM    566  N   ASP A  40      -8.307  10.777   2.949  1.00  0.00           N  
ATOM    567  CA  ASP A  40      -9.287  11.669   3.545  1.00  0.00           C  
ATOM    568  C   ASP A  40     -10.267  12.135   2.467  1.00  0.00           C  
ATOM    569  O   ASP A  40      -9.988  12.017   1.275  1.00  0.00           O  
ATOM    570  CB  ASP A  40      -8.614  12.907   4.140  1.00  0.00           C  
ATOM    571  CG  ASP A  40      -9.575  13.961   4.695  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -10.247  13.642   5.700  1.00  0.00           O  
ATOM    573  OD2 ASP A  40      -9.615  15.061   4.103  1.00  0.00           O  
ATOM    574  H   ASP A  40      -7.369  11.122   2.945  1.00  0.00           H  
ATOM    575  HA  ASP A  40      -9.773  11.081   4.324  1.00  0.00           H  
ATOM    576  HB2 ASP A  40      -7.945  12.590   4.940  1.00  0.00           H  
ATOM    577  HB3 ASP A  40      -7.995  13.370   3.372  1.00  0.00           H  
ATOM    578  N   LEU A  41     -11.396  12.656   2.924  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -12.420  13.141   2.014  1.00  0.00           C  
ATOM    580  C   LEU A  41     -12.683  14.623   2.292  1.00  0.00           C  
ATOM    581  O   LEU A  41     -12.633  15.061   3.440  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -13.672  12.267   2.101  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -14.761  12.549   1.063  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -14.368  11.994  -0.307  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -16.116  12.015   1.531  1.00  0.00           C  
ATOM    586  H   LEU A  41     -11.616  12.749   3.895  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -12.029  13.044   1.001  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -13.371  11.224   2.008  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -14.106  12.387   3.094  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -14.860  13.629   0.957  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -13.308  11.739  -0.306  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -14.956  11.102  -0.520  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -14.559  12.747  -1.072  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -16.639  12.791   2.090  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -16.711  11.727   0.664  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -15.963  11.146   2.171  1.00  0.00           H  
ATOM    597  N   LYS A  42     -12.957  15.353   1.221  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -13.228  16.776   1.335  1.00  0.00           C  
ATOM    599  C   LYS A  42     -11.958  17.498   1.792  1.00  0.00           C  
ATOM    600  O   LYS A  42     -10.938  16.862   2.050  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -14.435  17.021   2.244  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -15.585  17.665   1.467  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -16.341  18.668   2.339  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -16.759  19.896   1.527  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -16.369  21.139   2.229  1.00  0.00           N  
ATOM    606  H   LYS A  42     -12.995  14.989   0.291  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -13.493  17.139   0.342  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -14.767  16.077   2.676  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -14.145  17.666   3.073  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -15.193  18.169   0.583  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -16.269  16.893   1.117  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -17.225  18.192   2.764  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -15.713  18.977   3.174  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -16.290  19.865   0.543  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -17.837  19.884   1.366  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -16.132  20.926   3.177  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -15.579  21.547   1.772  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -17.133  21.784   2.213  1.00  0.00           H  
ATOM    619  N   LYS A  43     -12.064  18.816   1.878  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -10.936  19.631   2.299  1.00  0.00           C  
ATOM    621  C   LYS A  43      -9.723  19.304   1.426  1.00  0.00           C  
ATOM    622  O   LYS A  43      -8.810  18.604   1.863  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -10.681  19.458   3.797  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -11.279  20.620   4.593  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -10.400  21.868   4.485  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -11.255  23.134   4.386  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -11.610  23.626   5.736  1.00  0.00           N  
ATOM    628  H   LYS A  43     -12.898  19.325   1.666  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -11.209  20.673   2.136  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -11.114  18.518   4.139  1.00  0.00           H  
ATOM    631  HB3 LYS A  43      -9.608  19.400   3.983  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -12.280  20.842   4.222  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -11.383  20.334   5.639  1.00  0.00           H  
ATOM    634  HD2 LYS A  43      -9.747  21.933   5.355  1.00  0.00           H  
ATOM    635  HD3 LYS A  43      -9.757  21.790   3.609  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -10.710  23.906   3.843  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -12.162  22.924   3.819  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -12.005  22.878   6.270  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -10.788  23.965   6.194  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -12.277  24.367   5.656  1.00  0.00           H  
ATOM    641  N   THR A  44      -9.751  19.827   0.209  1.00  0.00           N  
ATOM    642  CA  THR A  44      -8.664  19.600  -0.728  1.00  0.00           C  
ATOM    643  C   THR A  44      -7.854  20.882  -0.926  1.00  0.00           C  
ATOM    644  O   THR A  44      -6.644  20.896  -0.707  1.00  0.00           O  
ATOM    645  CB  THR A  44      -9.265  19.055  -2.025  1.00  0.00           C  
ATOM    646  OG1 THR A  44      -9.526  17.684  -1.738  1.00  0.00           O  
ATOM    647  CG2 THR A  44      -8.249  19.009  -3.168  1.00  0.00           C  
ATOM    648  H   THR A  44     -10.497  20.395  -0.138  1.00  0.00           H  
ATOM    649  HA  THR A  44      -7.990  18.858  -0.300  1.00  0.00           H  
ATOM    650  HB  THR A  44     -10.150  19.623  -2.314  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -10.250  17.610  -1.052  1.00  0.00           H  
ATOM    652 HG21 THR A  44      -8.206  19.983  -3.656  1.00  0.00           H  
ATOM    653 HG22 THR A  44      -7.265  18.760  -2.769  1.00  0.00           H  
ATOM    654 HG23 THR A  44      -8.550  18.253  -3.892  1.00  0.00           H  
ATOM    655  N   SER A  45      -8.554  21.929  -1.338  1.00  0.00           N  
ATOM    656  CA  SER A  45      -7.914  23.214  -1.568  1.00  0.00           C  
ATOM    657  C   SER A  45      -6.951  23.114  -2.752  1.00  0.00           C  
ATOM    658  O   SER A  45      -7.247  23.606  -3.840  1.00  0.00           O  
ATOM    659  CB  SER A  45      -7.171  23.690  -0.318  1.00  0.00           C  
ATOM    660  OG  SER A  45      -7.896  24.697   0.383  1.00  0.00           O  
ATOM    661  H   SER A  45      -9.538  21.910  -1.514  1.00  0.00           H  
ATOM    662  HA  SER A  45      -8.727  23.905  -1.792  1.00  0.00           H  
ATOM    663  HB2 SER A  45      -6.995  22.842   0.345  1.00  0.00           H  
ATOM    664  HB3 SER A  45      -6.194  24.079  -0.604  1.00  0.00           H  
ATOM    665  HG  SER A  45      -8.398  25.270  -0.265  1.00  0.00           H  
ATOM    666  N   GLY A  46      -5.818  22.475  -2.501  1.00  0.00           N  
ATOM    667  CA  GLY A  46      -4.810  22.304  -3.533  1.00  0.00           C  
ATOM    668  C   GLY A  46      -4.091  23.624  -3.820  1.00  0.00           C  
ATOM    669  O   GLY A  46      -4.280  24.606  -3.104  1.00  0.00           O  
ATOM    670  H   GLY A  46      -5.585  22.077  -1.613  1.00  0.00           H  
ATOM    671  HA2 GLY A  46      -4.086  21.552  -3.219  1.00  0.00           H  
ATOM    672  HA3 GLY A  46      -5.278  21.936  -4.446  1.00  0.00           H  
ATOM    673  N   PRO A  47      -3.258  23.603  -4.895  1.00  0.00           N  
ATOM    674  CA  PRO A  47      -2.510  24.786  -5.285  1.00  0.00           C  
ATOM    675  C   PRO A  47      -3.419  25.811  -5.965  1.00  0.00           C  
ATOM    676  O   PRO A  47      -4.616  25.576  -6.124  1.00  0.00           O  
ATOM    677  CB  PRO A  47      -1.409  24.271  -6.198  1.00  0.00           C  
ATOM    678  CG  PRO A  47      -1.858  22.893  -6.656  1.00  0.00           C  
ATOM    679  CD  PRO A  47      -3.009  22.458  -5.765  1.00  0.00           C  
ATOM    680  HA  PRO A  47      -2.138  25.243  -4.477  1.00  0.00           H  
ATOM    681  HB2 PRO A  47      -1.263  24.937  -7.048  1.00  0.00           H  
ATOM    682  HB3 PRO A  47      -0.457  24.216  -5.669  1.00  0.00           H  
ATOM    683  HG2 PRO A  47      -2.172  22.922  -7.700  1.00  0.00           H  
ATOM    684  HG3 PRO A  47      -1.034  22.182  -6.591  1.00  0.00           H  
ATOM    685  HD2 PRO A  47      -3.893  22.208  -6.354  1.00  0.00           H  
ATOM    686  HD3 PRO A  47      -2.750  21.571  -5.188  1.00  0.00           H  
ATOM    687  N   SER A  48      -2.817  26.928  -6.347  1.00  0.00           N  
ATOM    688  CA  SER A  48      -3.557  27.990  -7.006  1.00  0.00           C  
ATOM    689  C   SER A  48      -2.602  28.871  -7.814  1.00  0.00           C  
ATOM    690  O   SER A  48      -2.785  29.051  -9.017  1.00  0.00           O  
ATOM    691  CB  SER A  48      -4.329  28.835  -5.991  1.00  0.00           C  
ATOM    692  OG  SER A  48      -4.951  29.964  -6.599  1.00  0.00           O  
ATOM    693  H   SER A  48      -1.843  27.111  -6.214  1.00  0.00           H  
ATOM    694  HA  SER A  48      -4.261  27.484  -7.667  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -5.088  28.219  -5.509  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -3.649  29.173  -5.209  1.00  0.00           H  
ATOM    697  HG  SER A  48      -5.698  30.295  -6.022  1.00  0.00           H  
ATOM    698  N   SER A  49      -1.603  29.396  -7.119  1.00  0.00           N  
ATOM    699  CA  SER A  49      -0.619  30.254  -7.757  1.00  0.00           C  
ATOM    700  C   SER A  49       0.709  29.508  -7.904  1.00  0.00           C  
ATOM    701  O   SER A  49       1.224  29.364  -9.012  1.00  0.00           O  
ATOM    702  CB  SER A  49      -0.416  31.545  -6.961  1.00  0.00           C  
ATOM    703  OG  SER A  49       0.798  32.204  -7.313  1.00  0.00           O  
ATOM    704  H   SER A  49      -1.461  29.245  -6.141  1.00  0.00           H  
ATOM    705  HA  SER A  49      -1.034  30.493  -8.736  1.00  0.00           H  
ATOM    706  HB2 SER A  49      -1.257  32.216  -7.138  1.00  0.00           H  
ATOM    707  HB3 SER A  49      -0.409  31.317  -5.895  1.00  0.00           H  
ATOM    708  HG  SER A  49       1.530  31.927  -6.691  1.00  0.00           H  
ATOM    709  N   GLY A  50       1.224  29.053  -6.772  1.00  0.00           N  
ATOM    710  CA  GLY A  50       2.482  28.325  -6.761  1.00  0.00           C  
ATOM    711  C   GLY A  50       2.560  27.349  -7.938  1.00  0.00           C  
ATOM    712  O   GLY A  50       2.676  26.141  -7.740  1.00  0.00           O  
ATOM    713  H   GLY A  50       0.799  29.174  -5.875  1.00  0.00           H  
ATOM    714  HA2 GLY A  50       3.313  29.028  -6.811  1.00  0.00           H  
ATOM    715  HA3 GLY A  50       2.582  27.778  -5.824  1.00  0.00           H  
TER     716      GLY A  50                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -15.314  18.648 -13.140  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.848  19.126 -11.849  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.720  18.583 -10.716  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.549  19.305 -10.165  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.324  19.335 -13.866  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.813  18.818 -11.696  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.862  20.215 -11.834  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.503  17.314 -10.401  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.259  16.666  -9.343  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.364  15.678  -8.590  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.175  15.803  -7.381  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.487  15.948  -9.904  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.620  16.809  -9.980  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.826  16.733 -10.854  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.579  17.471  -8.682  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.259  15.561 -10.897  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.725  15.090  -9.275  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.445  17.548 -10.630  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.838  14.719  -9.337  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.968  13.710  -8.756  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.009  13.171  -9.819  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.443  12.617 -10.828  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.782  12.567  -8.145  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.578  11.899  -9.120  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.997  14.624 -10.320  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.417  14.224  -7.968  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.106  11.851  -7.677  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.425  12.960  -7.358  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.724  10.947  -8.849  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.723  13.351  -9.556  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.699  12.889 -10.477  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.647  12.048  -9.751  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.714  10.820  -9.759  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.379  13.802  -8.732  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.158  12.298 -11.270  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.221  13.745 -10.953  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.699  12.744  -9.140  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.634  12.077  -8.411  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.954  11.040  -9.308  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.267   9.853  -9.237  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.168  11.411  -7.141  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.691  12.363  -6.219  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.651  13.743  -9.138  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.932  12.866  -8.139  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.949  10.698  -7.407  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.369  10.845  -6.664  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.544  12.747  -6.570  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.037  11.527 -10.131  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.311  10.658 -11.041  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.709   9.481 -10.271  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.228   9.648  -9.151  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.214  11.427 -11.780  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.284  10.553 -12.414  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.789  12.494 -10.182  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.053  10.306 -11.758  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.668  12.078 -12.527  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.685  12.069 -11.076  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.972  10.952 -13.276  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.754   8.317 -10.903  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.219   7.112 -10.291  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.344   6.209  -9.782  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.439   6.683  -9.484  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.147   8.189 -11.813  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.613   6.570 -11.017  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.561   7.382  -9.464  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.035   4.923  -9.697  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.006   3.949  -9.230  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.378   3.040  -8.172  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.636   2.117  -8.503  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.528   3.093 -10.385  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.340   3.807 -11.725  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.282   5.006 -11.844  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.005   4.957 -13.134  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.407   5.007 -14.332  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.074   5.109 -14.412  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.143   4.956 -15.451  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.142   4.546  -9.941  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.815   4.544  -8.805  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.002   2.138 -10.401  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.584   2.872 -10.231  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.307   4.140 -11.822  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.528   3.110 -12.542  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.994   5.003 -11.018  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.714   5.934 -11.771  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.002   4.881 -13.111  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.524   5.147 -13.577  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.628   5.147 -15.306  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.139   4.880 -15.392  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.697   4.993 -16.345  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.700   3.331  -6.920  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.177   2.551  -5.812  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.318   2.312  -4.822  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.327   3.015  -4.850  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.969   3.243  -5.176  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.847   3.568  -6.163  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.900   4.362  -7.242  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.492   3.071  -6.119  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.685   4.413  -7.893  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.801   3.603  -7.189  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.872   2.201  -5.206  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.546   3.325  -7.446  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.476   1.933  -5.477  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.185   2.461  -6.549  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.305   4.084  -6.659  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.824   1.600  -6.211  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.301   4.167  -4.702  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.571   2.605  -4.387  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.792   4.899  -7.564  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.459   4.983  -8.794  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.395   1.768  -4.354  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.070   3.758  -8.298  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       1.005   1.264  -4.799  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.235   2.202  -6.691  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.121   1.317  -3.969  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.121   0.976  -2.972  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.424   0.621  -1.657  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.491  -0.181  -1.642  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.020  -0.147  -3.495  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.102   0.405  -4.424  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.194  -1.228  -4.195  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.297   0.750  -3.953  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.741   1.858  -2.813  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.515  -0.606  -2.639  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -9.708  -0.418  -4.805  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.737   1.098  -3.872  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -8.633   0.927  -5.258  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -7.860  -1.999  -4.583  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.635  -0.783  -5.018  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.499  -1.674  -3.483  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.904   1.234  -0.585  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.339   0.993   0.731  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.968  -0.253   1.359  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.159  -0.264   1.665  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.518   2.213   1.637  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.877   1.978   3.006  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -6.217   3.115   3.973  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -7.399   3.184   4.374  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.287   3.888   4.288  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.663   1.885  -0.607  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.275   0.826   0.563  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.069   3.088   1.167  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.580   2.426   1.760  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.225   1.031   3.417  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.795   1.901   2.897  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.139  -1.272   1.531  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.599  -2.520   2.116  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.789  -2.870   3.367  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.256  -1.985   4.033  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.171  -1.255   1.279  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.655  -2.437   2.374  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.511  -3.323   1.385  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.723  -4.163   3.647  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.988  -4.641   4.805  1.00  0.00           C  
ATOM    154  C   ILE A  13      -4.357  -5.997   4.479  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.886  -6.752   3.665  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.890  -4.664   6.041  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.336  -3.250   6.420  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -5.206  -5.381   7.206  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -5.159  -2.426   6.943  1.00  0.00           C  
ATOM    160  H   ILE A  13      -6.160  -4.877   3.099  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -4.189  -3.927   5.003  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.789  -5.231   5.797  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.773  -2.758   5.551  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -7.115  -3.303   7.181  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -4.176  -5.035   7.292  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -5.740  -5.163   8.131  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -5.214  -6.456   7.026  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -5.244  -2.316   8.024  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -4.224  -2.933   6.701  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -5.169  -1.441   6.475  1.00  0.00           H  
ATOM    171  N   THR A  14      -3.236  -6.264   5.132  1.00  0.00           N  
ATOM    172  CA  THR A  14      -2.527  -7.515   4.922  1.00  0.00           C  
ATOM    173  C   THR A  14      -2.236  -8.194   6.262  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.781  -7.801   7.292  1.00  0.00           O  
ATOM    175  CB  THR A  14      -1.268  -7.214   4.107  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.661  -8.490   3.922  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.230  -6.421   4.904  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.812  -5.644   5.793  1.00  0.00           H  
ATOM    179  HA  THR A  14      -3.174  -8.186   4.357  1.00  0.00           H  
ATOM    180  HB  THR A  14      -1.518  -6.703   3.178  1.00  0.00           H  
ATOM    181  HG1 THR A  14      -0.005  -8.451   3.168  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -0.460  -5.357   4.842  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -0.254  -6.737   5.947  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.762  -6.603   4.492  1.00  0.00           H  
ATOM    185  N   SER A  15      -1.379  -9.202   6.204  1.00  0.00           N  
ATOM    186  CA  SER A  15      -1.009  -9.940   7.399  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.866  -8.981   8.583  1.00  0.00           C  
ATOM    188  O   SER A  15      -0.324  -7.887   8.438  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.292 -10.718   7.187  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.324 -11.923   7.947  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.940  -9.516   5.361  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.826 -10.641   7.571  1.00  0.00           H  
ATOM    193  HB2 SER A  15       0.404 -10.954   6.129  1.00  0.00           H  
ATOM    194  HB3 SER A  15       1.139 -10.091   7.465  1.00  0.00           H  
ATOM    195  HG  SER A  15       0.788 -12.641   7.429  1.00  0.00           H  
ATOM    196  N   GLU A  16      -1.362  -9.427   9.728  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -1.297  -8.622  10.936  1.00  0.00           C  
ATOM    198  C   GLU A  16      -2.378  -7.539  10.911  1.00  0.00           C  
ATOM    199  O   GLU A  16      -3.311  -7.570  11.712  1.00  0.00           O  
ATOM    200  CB  GLU A  16       0.092  -8.006  11.109  1.00  0.00           C  
ATOM    201  CG  GLU A  16       0.680  -8.355  12.478  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.210  -8.361  12.433  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.752  -9.195  11.676  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       2.802  -7.530  13.155  1.00  0.00           O  
ATOM    205  H   GLU A  16      -1.802 -10.319   9.838  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -1.486  -9.315  11.756  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       0.755  -8.366  10.322  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.030  -6.923  11.003  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       0.337  -7.634  13.220  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       0.319  -9.334  12.794  1.00  0.00           H  
ATOM    211  N   GLY A  17      -2.217  -6.608   9.983  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -3.167  -5.518   9.843  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.481  -4.256   9.316  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.726  -3.158   9.813  1.00  0.00           O  
ATOM    215  H   GLY A  17      -1.455  -6.590   9.335  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.966  -5.812   9.163  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.630  -5.309  10.807  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.634  -4.455   8.316  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.911  -3.347   7.717  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.729  -2.700   6.597  1.00  0.00           C  
ATOM    221  O   TYR A  18      -2.156  -3.378   5.664  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.363  -3.949   7.119  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.546  -3.990   8.089  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.391  -4.543   9.344  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.768  -3.474   7.708  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.504  -4.581  10.256  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.881  -3.512   8.621  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.694  -4.064   9.849  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.746  -4.100  10.711  1.00  0.00           O  
ATOM    230  H   TYR A  18      -1.441  -5.352   7.918  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.724  -2.607   8.494  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.149  -4.963   6.780  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       0.647  -3.372   6.239  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       0.425  -4.950   9.644  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       2.890  -3.037   6.717  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       2.395  -5.015  11.250  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       4.852  -3.108   8.333  1.00  0.00           H  
ATOM    238  HH  TYR A  18       5.345  -3.315  10.554  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.921  -1.396   6.726  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.680  -0.650   5.737  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.791  -0.346   4.530  1.00  0.00           C  
ATOM    242  O   HIS A  19      -1.024   0.616   4.546  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.290   0.610   6.357  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.077   0.354   7.620  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.236   1.043   7.934  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.861  -0.522   8.643  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.687   0.594   9.096  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.833  -0.375   9.534  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.570  -0.851   7.488  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.500  -1.294   5.420  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.491   1.318   6.576  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.943   1.083   5.624  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.660   1.757   7.378  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.030  -1.224   8.715  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.583   0.939   9.611  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.923  -1.183   3.512  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.140  -1.016   2.299  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.021  -0.546   1.140  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.247  -0.586   1.230  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.576  -2.399   1.968  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.612  -3.376   1.408  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.140  -3.176   0.149  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -2.019  -4.458   2.163  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.115  -4.096  -0.378  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.994  -5.377   1.637  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.494  -5.151   0.392  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.415  -6.019  -0.105  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.549  -1.963   3.508  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.376  -0.264   2.493  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.231  -2.287   1.243  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.138  -2.827   2.869  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -1.818  -2.322  -0.447  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -1.602  -4.616   3.158  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -3.539  -3.950  -1.371  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -3.324  -6.235   2.222  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -5.177  -5.515  -0.511  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.361  -0.112   0.076  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.068   0.365  -1.100  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.721  -0.480  -2.328  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.548  -0.660  -2.651  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.585   1.799  -1.330  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.785   2.722  -0.127  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.058   2.988   0.335  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.693   3.290   0.497  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.247   3.858   1.468  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.881   4.159   1.629  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.149   4.400   2.059  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.327   5.221   3.128  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.363  -0.083   0.010  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.137   0.287  -0.905  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.526   1.778  -1.587  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.113   2.216  -2.187  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.921   2.540  -0.157  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.313   3.080   0.132  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.247   4.076   1.843  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -0.027   4.614   2.131  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -1.450   5.611   3.410  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.764  -0.975  -2.980  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.584  -1.795  -4.165  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.932  -1.012  -5.432  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.573   0.035  -5.363  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.560  -2.965  -4.019  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.929  -3.636  -5.343  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.151  -4.662  -5.838  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.042  -3.215  -6.043  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.499  -5.294  -7.084  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.390  -3.846  -7.290  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.601  -4.855  -7.749  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.930  -5.451  -8.926  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.715  -0.823  -2.710  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.538  -2.098  -4.209  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.121  -3.711  -3.356  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.470  -2.608  -3.538  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.272  -4.995  -5.285  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.657  -2.404  -5.652  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.892  -6.105  -7.487  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.266  -3.524  -7.853  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -5.778  -5.060  -9.283  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.494  -1.550  -6.561  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.751  -0.915  -7.842  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.580  -1.857  -8.717  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.210  -3.013  -8.915  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.445  -0.612  -8.579  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.032   0.861  -8.585  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -1.950   1.708  -8.541  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.193   1.106  -8.635  1.00  0.00           O  
ATOM    327  H   ASP A  23      -1.973  -2.402  -6.609  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.281   0.007  -7.603  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.645  -1.197  -8.124  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.540  -0.952  -9.610  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.687  -1.328  -9.217  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.572  -2.107 -10.066  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.156  -1.930 -11.528  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.370  -2.819 -12.350  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.033  -1.744  -9.794  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.287  -0.325  -9.280  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.683   0.160  -9.676  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.056  -0.239  -7.770  1.00  0.00           C  
ATOM    339  H   LEU A  24      -4.981  -0.386  -9.052  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.445  -3.155  -9.796  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.599  -1.882 -10.716  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.433  -2.450  -9.066  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.568   0.344  -9.754  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.223   0.479  -8.784  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.595   0.998 -10.367  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.227  -0.653 -10.158  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.543   0.692  -7.533  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -8.016  -0.267  -7.254  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.446  -1.083  -7.448  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.568  -0.776 -11.807  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.120  -0.470 -13.155  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.577  -1.743 -13.808  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.161  -2.254 -14.762  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.120   0.687 -13.138  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.767   1.963 -12.593  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.507   0.902 -14.523  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.307   2.242 -11.161  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.398  -0.058 -11.132  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.990  -0.137 -13.721  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.306   0.425 -12.463  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.510   2.807 -13.233  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.852   1.863 -12.618  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -3.291   0.857 -15.279  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -2.025   1.879 -14.559  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -1.769   0.125 -14.718  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -2.433   2.893 -11.180  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -4.111   2.729 -10.609  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -3.049   1.302 -10.672  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.465  -2.219 -13.267  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.836  -3.422 -13.784  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.735  -4.476 -12.680  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.908  -5.667 -12.936  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.450  -3.117 -14.355  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.375  -3.392 -15.752  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.996  -1.797 -12.490  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.490  -3.768 -14.585  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.208  -2.069 -14.179  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.298  -3.710 -13.829  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.026  -2.592 -16.240  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.454  -4.000 -11.476  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.328  -4.887 -10.332  1.00  0.00           C  
ATOM    382  C   GLY A  27      -0.053  -4.584  -9.541  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.724  -5.489  -9.241  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.315  -3.030 -11.276  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.197  -4.776  -9.683  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.313  -5.923 -10.670  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.122  -3.309  -9.228  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.289  -2.876  -8.479  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.919  -2.739  -7.001  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.258  -2.783  -6.645  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.819  -1.568  -9.071  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.515  -2.579  -9.476  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.055  -3.645  -8.583  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.294  -0.980  -8.285  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.549  -1.792  -9.849  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       0.993  -1.002  -9.499  1.00  0.00           H  
ATOM    397  N   SER A  29       1.946  -2.576  -6.179  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.743  -2.432  -4.747  1.00  0.00           C  
ATOM    399  C   SER A  29       2.864  -1.584  -4.143  1.00  0.00           C  
ATOM    400  O   SER A  29       4.010  -1.660  -4.581  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.681  -3.798  -4.060  1.00  0.00           C  
ATOM    402  OG  SER A  29       2.928  -4.485  -4.124  1.00  0.00           O  
ATOM    403  H   SER A  29       2.900  -2.541  -6.476  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.782  -1.929  -4.641  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.393  -3.666  -3.017  1.00  0.00           H  
ATOM    406  HB3 SER A  29       0.908  -4.405  -4.530  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.276  -4.649  -3.201  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.493  -0.795  -3.145  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.452   0.067  -2.476  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.937   0.459  -1.090  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.733   0.615  -0.893  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.757   1.307  -3.319  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.257   2.456  -2.442  1.00  0.00           C  
ATOM    414  CD  GLN A  30       5.007   3.497  -3.277  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.809   3.178  -4.139  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.701   4.755  -2.975  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.558  -0.739  -2.795  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.359  -0.530  -2.379  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.508   1.064  -4.071  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.859   1.617  -3.854  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.414   2.928  -1.939  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.915   2.066  -1.665  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.033   4.949  -2.256  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       5.139   5.508  -3.466  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.874   0.607  -0.165  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.530   0.978   1.197  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.185   2.468   1.208  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.127   2.860   1.699  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.659   0.619   2.165  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.188  -0.808   2.003  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.453  -1.201   1.801  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.409  -2.022   2.038  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.546  -2.575   1.704  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.263  -3.090   1.852  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.028  -2.213   2.220  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.833  -4.422   1.831  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.613  -3.550   2.196  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.461  -4.636   2.010  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.852   0.478  -0.334  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.660   0.391   1.492  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.483   1.319   2.022  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.303   0.750   3.187  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.301  -0.522   1.724  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.457  -3.150   1.540  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.332  -1.386   2.369  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.528  -5.248   1.682  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.551  -3.754   2.333  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.059  -5.649   2.005  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.097   3.259   0.661  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.902   4.697   0.602  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.639   5.029  -0.195  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.011   4.141  -0.769  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.126   5.392   0.003  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.220   5.581   1.056  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.595   5.720   0.400  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.669   6.446  -0.614  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.541   5.097   0.928  1.00  0.00           O  
ATOM    458  H   GLU A  32       4.954   2.932   0.264  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.781   5.016   1.637  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.514   4.802  -0.827  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.836   6.361  -0.403  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.006   6.468   1.653  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.222   4.731   1.739  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.303   6.311  -0.205  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.126   6.772  -0.922  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.560   7.454  -2.220  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.357   8.391  -2.197  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.262   7.656  -0.021  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.210   7.584  -0.430  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -1.988   8.787   0.106  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.422   8.558   1.555  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -2.081   9.732   2.390  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.819   7.028   0.265  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.533   5.893  -1.175  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.371   7.341   1.017  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.609   8.688  -0.078  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.288   7.551  -1.517  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.652   6.662  -0.051  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.369   9.682   0.045  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.866   8.963  -0.516  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.496   8.375   1.595  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.932   7.668   1.951  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -2.905  10.066   2.847  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -1.403   9.467   3.076  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -1.704  10.454   1.810  1.00  0.00           H  
ATOM    486  N   PRO A  34       1.002   6.946  -3.351  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.322   7.496  -4.657  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.621   8.839  -4.873  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.550   8.994  -4.530  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.886   6.432  -5.651  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.081   5.532  -4.899  1.00  0.00           C  
ATOM    492  CD  PRO A  34       0.054   5.837  -3.417  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.302   7.686  -4.723  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.406   6.882  -6.520  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.743   5.866  -6.017  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.104   5.707  -5.234  1.00  0.00           H  
ATOM    497  HG3 PRO A  34       0.143   4.483  -5.095  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -0.907   6.111  -2.980  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.419   4.971  -2.865  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.367   9.775  -5.441  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.832  11.099  -5.707  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.473  10.995  -6.500  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.451  10.854  -7.722  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.854  11.966  -6.446  1.00  0.00           C  
ATOM    505  CG  GLU A  35       2.287  11.307  -7.757  1.00  0.00           C  
ATOM    506  CD  GLU A  35       2.126  12.270  -8.934  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       2.698  13.378  -8.843  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       1.436  11.877  -9.899  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.319   9.641  -5.718  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.636  11.535  -4.728  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       1.424  12.946  -6.652  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       2.725  12.128  -5.811  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       3.327  10.989  -7.682  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       1.692  10.411  -7.931  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.577  11.069  -5.772  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -2.889  10.985  -6.392  1.00  0.00           C  
ATOM    517  C   GLY A  36      -3.930  10.455  -5.404  1.00  0.00           C  
ATOM    518  O   GLY A  36      -4.988  11.057  -5.229  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.586  11.184  -4.779  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.190  11.970  -6.750  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -2.842  10.330  -7.263  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.593   9.334  -4.783  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.485   8.716  -3.817  1.00  0.00           C  
ATOM    524  C   PHE A  37      -4.991   9.744  -2.803  1.00  0.00           C  
ATOM    525  O   PHE A  37      -6.172   9.753  -2.459  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.675   7.647  -3.081  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.532   6.613  -2.348  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.308   5.748  -3.056  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.518   6.557  -0.989  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -6.103   4.788  -2.376  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.314   5.597  -0.310  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -6.089   4.733  -1.018  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.730   8.851  -4.931  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.330   8.309  -4.371  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.036   7.132  -3.797  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.018   8.135  -2.360  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.319   5.793  -4.145  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.897   7.250  -0.422  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.725   4.095  -2.944  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.302   5.552   0.779  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.700   3.996  -0.496  1.00  0.00           H  
ATOM    542  N   GLN A  38      -4.072  10.586  -2.352  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -4.410  11.616  -1.385  1.00  0.00           C  
ATOM    544  C   GLN A  38      -4.791  10.981  -0.045  1.00  0.00           C  
ATOM    545  O   GLN A  38      -4.066  11.118   0.939  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -5.536  12.510  -1.907  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -6.349  13.100  -0.752  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -5.430  13.696   0.316  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -4.281  14.024   0.071  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -5.998  13.817   1.513  1.00  0.00           N  
ATOM    551  H   GLN A  38      -3.114  10.572  -2.637  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -3.506  12.212  -1.268  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -5.116  13.316  -2.509  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -6.192  11.933  -2.559  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -7.020  13.870  -1.131  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -6.973  12.324  -0.308  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -6.946  13.528   1.647  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -5.478  14.197   2.277  1.00  0.00           H  
ATOM    559  N   GLY A  39      -5.927  10.300  -0.051  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -6.412   9.644   1.151  1.00  0.00           C  
ATOM    561  C   GLY A  39      -7.919   9.848   1.317  1.00  0.00           C  
ATOM    562  O   GLY A  39      -8.679   9.698   0.361  1.00  0.00           O  
ATOM    563  H   GLY A  39      -6.511  10.193  -0.856  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -6.190   8.578   1.103  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -5.890  10.039   2.022  1.00  0.00           H  
ATOM    566  N   ASP A  40      -8.307  10.188   2.538  1.00  0.00           N  
ATOM    567  CA  ASP A  40      -9.710  10.415   2.841  1.00  0.00           C  
ATOM    568  C   ASP A  40     -10.500   9.134   2.569  1.00  0.00           C  
ATOM    569  O   ASP A  40     -10.006   8.226   1.902  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -10.291  11.525   1.963  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -10.283  12.919   2.592  1.00  0.00           C  
ATOM    572  OD1 ASP A  40      -9.377  13.164   3.419  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -11.182  13.710   2.233  1.00  0.00           O  
ATOM    574  H   ASP A  40      -7.683  10.308   3.310  1.00  0.00           H  
ATOM    575  HA  ASP A  40      -9.732  10.704   3.892  1.00  0.00           H  
ATOM    576  HB2 ASP A  40      -9.729  11.560   1.030  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -11.318  11.264   1.706  1.00  0.00           H  
ATOM    578  N   LEU A  41     -11.714   9.101   3.099  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -12.577   7.946   2.922  1.00  0.00           C  
ATOM    580  C   LEU A  41     -13.345   8.086   1.606  1.00  0.00           C  
ATOM    581  O   LEU A  41     -13.443   9.180   1.054  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -13.479   7.758   4.144  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -14.401   6.537   4.115  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -13.598   5.241   4.248  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -15.491   6.648   5.183  1.00  0.00           C  
ATOM    586  H   LEU A  41     -12.108   9.844   3.641  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -11.936   7.066   2.856  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -12.848   7.692   5.030  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -14.094   8.651   4.257  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -14.900   6.508   3.147  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -12.555   5.433   3.999  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -13.666   4.875   5.273  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -14.003   4.492   3.568  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -16.452   6.370   4.752  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -15.257   5.980   6.012  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -15.540   7.675   5.547  1.00  0.00           H  
ATOM    597  N   LYS A  42     -13.871   6.961   1.142  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -14.627   6.945  -0.098  1.00  0.00           C  
ATOM    599  C   LYS A  42     -15.729   8.004  -0.032  1.00  0.00           C  
ATOM    600  O   LYS A  42     -15.737   8.947  -0.822  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -15.145   5.536  -0.391  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -16.252   5.567  -1.447  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -15.964   4.573  -2.574  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -17.263   4.069  -3.206  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -17.769   5.044  -4.198  1.00  0.00           N  
ATOM    606  H   LYS A  42     -13.787   6.075   1.598  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -13.941   7.210  -0.903  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -14.325   4.907  -0.739  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -15.524   5.085   0.526  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -17.209   5.328  -0.982  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -16.340   6.573  -1.857  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -15.346   5.050  -3.335  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -15.395   3.730  -2.183  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -17.091   3.107  -3.688  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -18.013   3.908  -2.431  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -17.002   5.560  -4.579  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -18.241   4.557  -4.933  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -18.405   5.674  -3.753  1.00  0.00           H  
ATOM    619  N   LYS A  43     -16.634   7.812   0.917  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -17.739   8.739   1.096  1.00  0.00           C  
ATOM    621  C   LYS A  43     -17.192  10.099   1.532  1.00  0.00           C  
ATOM    622  O   LYS A  43     -17.135  11.034   0.735  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -18.776   8.156   2.057  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -20.198   8.435   1.565  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -21.175   7.378   2.083  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -22.603   7.681   1.626  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -23.543   6.669   2.158  1.00  0.00           N  
ATOM    628  H   LYS A  43     -16.621   7.042   1.554  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -18.227   8.857   0.128  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -18.626   7.081   2.154  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -18.640   8.586   3.050  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -20.515   9.423   1.900  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -20.214   8.447   0.476  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -20.875   6.394   1.724  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -21.137   7.345   3.172  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -22.898   8.674   1.965  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -22.648   7.690   0.537  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -23.665   5.940   1.484  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -23.174   6.283   3.003  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -24.426   7.100   2.345  1.00  0.00           H  
ATOM    641  N   THR A  44     -16.802  10.167   2.797  1.00  0.00           N  
ATOM    642  CA  THR A  44     -16.262  11.398   3.349  1.00  0.00           C  
ATOM    643  C   THR A  44     -17.324  12.499   3.338  1.00  0.00           C  
ATOM    644  O   THR A  44     -17.463  13.222   2.352  1.00  0.00           O  
ATOM    645  CB  THR A  44     -15.004  11.759   2.556  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -14.074  10.733   2.894  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -14.342  13.043   3.061  1.00  0.00           C  
ATOM    648  H   THR A  44     -16.851   9.402   3.439  1.00  0.00           H  
ATOM    649  HA  THR A  44     -15.997  11.219   4.391  1.00  0.00           H  
ATOM    650  HB  THR A  44     -15.221  11.825   1.490  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -13.795  10.826   3.850  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -15.079  13.846   3.085  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -13.949  12.879   4.064  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -13.527  13.318   2.392  1.00  0.00           H  
ATOM    655  N   SER A  45     -18.045  12.592   4.445  1.00  0.00           N  
ATOM    656  CA  SER A  45     -19.090  13.593   4.575  1.00  0.00           C  
ATOM    657  C   SER A  45     -18.473  14.957   4.889  1.00  0.00           C  
ATOM    658  O   SER A  45     -17.261  15.067   5.071  1.00  0.00           O  
ATOM    659  CB  SER A  45     -20.095  13.202   5.661  1.00  0.00           C  
ATOM    660  OG  SER A  45     -19.507  13.208   6.959  1.00  0.00           O  
ATOM    661  H   SER A  45     -17.925  12.000   5.242  1.00  0.00           H  
ATOM    662  HA  SER A  45     -19.592  13.614   3.608  1.00  0.00           H  
ATOM    663  HB2 SER A  45     -20.937  13.894   5.642  1.00  0.00           H  
ATOM    664  HB3 SER A  45     -20.493  12.210   5.447  1.00  0.00           H  
ATOM    665  HG  SER A  45     -19.333  14.148   7.252  1.00  0.00           H  
ATOM    666  N   GLY A  46     -19.334  15.962   4.944  1.00  0.00           N  
ATOM    667  CA  GLY A  46     -18.888  17.315   5.233  1.00  0.00           C  
ATOM    668  C   GLY A  46     -20.028  18.318   5.054  1.00  0.00           C  
ATOM    669  O   GLY A  46     -20.967  18.069   4.299  1.00  0.00           O  
ATOM    670  H   GLY A  46     -20.318  15.865   4.795  1.00  0.00           H  
ATOM    671  HA2 GLY A  46     -18.510  17.366   6.254  1.00  0.00           H  
ATOM    672  HA3 GLY A  46     -18.060  17.577   4.574  1.00  0.00           H  
ATOM    673  N   PRO A  47     -19.907  19.462   5.780  1.00  0.00           N  
ATOM    674  CA  PRO A  47     -20.917  20.505   5.708  1.00  0.00           C  
ATOM    675  C   PRO A  47     -20.807  21.284   4.396  1.00  0.00           C  
ATOM    676  O   PRO A  47     -19.892  21.054   3.607  1.00  0.00           O  
ATOM    677  CB  PRO A  47     -20.677  21.369   6.935  1.00  0.00           C  
ATOM    678  CG  PRO A  47     -19.262  21.057   7.395  1.00  0.00           C  
ATOM    679  CD  PRO A  47     -18.809  19.792   6.684  1.00  0.00           C  
ATOM    680  HA  PRO A  47     -21.832  20.102   5.711  1.00  0.00           H  
ATOM    681  HB2 PRO A  47     -20.784  22.427   6.694  1.00  0.00           H  
ATOM    682  HB3 PRO A  47     -21.401  21.145   7.718  1.00  0.00           H  
ATOM    683  HG2 PRO A  47     -18.593  21.886   7.162  1.00  0.00           H  
ATOM    684  HG3 PRO A  47     -19.234  20.918   8.476  1.00  0.00           H  
ATOM    685  HD2 PRO A  47     -17.881  19.956   6.137  1.00  0.00           H  
ATOM    686  HD3 PRO A  47     -18.624  18.985   7.392  1.00  0.00           H  
ATOM    687  N   SER A  48     -21.754  22.192   4.204  1.00  0.00           N  
ATOM    688  CA  SER A  48     -21.776  23.007   3.001  1.00  0.00           C  
ATOM    689  C   SER A  48     -22.143  24.449   3.353  1.00  0.00           C  
ATOM    690  O   SER A  48     -22.945  24.687   4.256  1.00  0.00           O  
ATOM    691  CB  SER A  48     -22.759  22.445   1.972  1.00  0.00           C  
ATOM    692  OG  SER A  48     -24.109  22.768   2.292  1.00  0.00           O  
ATOM    693  H   SER A  48     -22.495  22.373   4.851  1.00  0.00           H  
ATOM    694  HA  SER A  48     -20.763  22.957   2.600  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -22.516  22.838   0.985  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -22.648  21.362   1.920  1.00  0.00           H  
ATOM    697  HG  SER A  48     -24.519  22.033   2.832  1.00  0.00           H  
ATOM    698  N   SER A  49     -21.540  25.375   2.623  1.00  0.00           N  
ATOM    699  CA  SER A  49     -21.793  26.788   2.847  1.00  0.00           C  
ATOM    700  C   SER A  49     -23.277  27.013   3.146  1.00  0.00           C  
ATOM    701  O   SER A  49     -24.125  26.819   2.276  1.00  0.00           O  
ATOM    702  CB  SER A  49     -21.363  27.624   1.640  1.00  0.00           C  
ATOM    703  OG  SER A  49     -22.313  27.561   0.581  1.00  0.00           O  
ATOM    704  H   SER A  49     -20.889  25.174   1.891  1.00  0.00           H  
ATOM    705  HA  SER A  49     -21.185  27.058   3.711  1.00  0.00           H  
ATOM    706  HB2 SER A  49     -21.229  28.662   1.946  1.00  0.00           H  
ATOM    707  HB3 SER A  49     -20.396  27.271   1.281  1.00  0.00           H  
ATOM    708  HG  SER A  49     -22.376  28.448   0.124  1.00  0.00           H  
ATOM    709  N   GLY A  50     -23.546  27.417   4.379  1.00  0.00           N  
ATOM    710  CA  GLY A  50     -24.912  27.670   4.802  1.00  0.00           C  
ATOM    711  C   GLY A  50     -25.125  29.153   5.112  1.00  0.00           C  
ATOM    712  O   GLY A  50     -26.087  29.518   5.787  1.00  0.00           O  
ATOM    713  H   GLY A  50     -22.850  27.572   5.080  1.00  0.00           H  
ATOM    714  HA2 GLY A  50     -25.603  27.355   4.020  1.00  0.00           H  
ATOM    715  HA3 GLY A  50     -25.139  27.074   5.686  1.00  0.00           H  
TER     716      GLY A  50                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -19.662  13.871 -16.546  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.791  13.379 -15.185  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.070  14.301 -14.199  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.367  15.492 -14.126  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.354  13.192 -17.213  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.845  13.309 -14.918  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.377  12.373 -15.117  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.136  13.714 -13.464  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.370  14.468 -12.486  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.263  13.590 -11.899  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.521  12.754 -11.035  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.273  14.999 -11.371  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.708  16.332 -11.626  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.900  12.744 -13.530  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.943  15.305 -13.037  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.141  14.348 -11.266  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.735  14.968 -10.423  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.492  16.918 -10.845  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.053  13.810 -12.392  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.906  13.050 -11.928  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.716  13.984 -11.699  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.346  14.752 -12.587  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.533  11.950 -12.925  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.303  10.701 -12.280  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.852  14.492 -13.095  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.222  12.596 -10.989  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.333  11.838 -13.657  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.639  12.246 -13.473  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.793   9.973 -12.759  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.151  13.889 -10.505  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.011  14.716 -10.149  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.925  13.887  -9.459  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.723  14.005  -8.251  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.458  13.262  -9.789  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.602  15.184 -11.045  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.333  15.521  -9.488  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.256  13.067 -10.256  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.197  12.219  -9.737  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.501  11.488 -10.887  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.138  11.133 -11.878  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.744  11.212  -8.723  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.798  10.424  -9.269  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.427  12.978 -11.237  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.503  12.895  -9.238  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.938  10.559  -8.390  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.107  11.745  -7.844  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.858   9.551  -8.785  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.203  11.285 -10.718  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.414  10.603 -11.729  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.639   9.445 -11.096  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.484   9.607 -10.705  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.451  11.570 -12.422  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.141  12.546 -13.197  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.692  11.576  -9.909  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.136  10.228 -12.455  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.838  12.070 -11.672  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.773  11.009 -13.065  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.104  12.293 -13.288  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.306   8.303 -11.015  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.694   7.119 -10.436  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.756   6.176  -9.868  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.853   6.609  -9.518  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.245   8.180 -11.336  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.110   6.599 -11.195  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.002   7.412  -9.647  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.393   4.904  -9.793  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.301   3.896  -9.273  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.587   3.020  -8.241  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.825   2.125  -8.601  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.841   3.009 -10.397  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.716   3.705 -11.753  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.708   4.865 -11.868  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.388   4.821 -13.181  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.766   4.996 -14.355  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.447   5.228 -14.387  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.464   4.940 -15.498  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.499   4.560 -10.080  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.112   4.461  -8.815  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.294   2.066 -10.416  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.886   2.767 -10.203  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.700   4.077 -11.883  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.897   2.987 -12.553  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.443   4.806 -11.066  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.185   5.814 -11.751  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.373   4.651 -13.193  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.926   5.270 -13.534  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.983   5.359 -15.263  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.449   4.767 -15.474  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -8.001   5.071 -16.374  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.860   3.310  -6.977  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.254   2.561  -5.890  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.337   2.283  -4.845  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.330   3.005  -4.768  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -4.047   3.306  -5.316  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.992   3.678  -6.360  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -3.131   4.482  -7.423  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.622   3.224  -6.398  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.956   4.580  -8.140  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -1.009   3.790  -7.497  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.925   2.364  -5.532  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.330   3.559  -7.832  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.413   2.142  -5.881  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.045   2.705  -6.984  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.482   4.040  -6.692  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.882   1.621  -6.299  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.394   4.215  -4.826  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.582   2.687  -4.549  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -4.055   4.995  -7.688  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.799   5.168  -9.045  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.386   1.904  -4.658  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       0.791   4.018  -8.706  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       1.000   1.482  -5.242  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.092   2.482  -7.187  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.109   1.236  -4.066  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.052   0.854  -3.029  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.286   0.500  -1.754  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.389  -0.342  -1.777  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -7.944  -0.285  -3.527  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.135   0.258  -4.320  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.141  -1.286  -4.359  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.299   0.654  -4.135  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.687   1.717  -2.829  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.334  -0.810  -2.655  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -8.819   0.488  -5.338  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.926  -0.492  -4.346  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.508   1.163  -3.842  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -7.803  -2.077  -4.714  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.696  -0.775  -5.213  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.353  -1.721  -3.744  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.667   1.160  -0.670  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.027   0.925   0.613  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.667  -0.275   1.314  1.00  0.00           C  
ATOM    133  O   GLU A  11      -7.839  -0.229   1.685  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.091   2.174   1.495  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.428   1.923   2.851  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.683   3.087   3.810  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -4.894   4.055   3.749  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -6.660   2.983   4.582  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.397   1.843  -0.659  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -4.985   0.706   0.381  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -5.596   3.005   0.992  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.131   2.465   1.643  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -5.814   1.000   3.283  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.355   1.787   2.715  1.00  0.00           H  
ATOM    145  N   GLY A  12      -5.869  -1.321   1.474  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.343  -2.531   2.124  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.530  -2.830   3.385  1.00  0.00           C  
ATOM    148  O   GLY A  12      -4.996  -1.919   4.015  1.00  0.00           O  
ATOM    149  H   GLY A  12      -4.917  -1.350   1.170  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.396  -2.420   2.384  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.272  -3.371   1.433  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.462  -4.112   3.716  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.723  -4.543   4.890  1.00  0.00           C  
ATOM    154  C   ILE A  13      -4.101  -5.915   4.621  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.651  -6.711   3.861  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.618  -4.506   6.130  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.024  -3.071   6.471  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.947  -5.208   7.312  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.828  -2.272   6.993  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.899  -4.847   3.198  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.918  -3.825   5.052  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.533  -5.055   5.907  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.432  -2.584   5.584  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.815  -3.081   7.221  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -3.904  -4.898   7.374  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -5.461  -4.939   8.234  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -4.997  -6.288   7.170  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -3.904  -2.784   6.723  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -4.834  -1.276   6.549  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -4.893  -2.187   8.077  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.964  -6.150   5.258  1.00  0.00           N  
ATOM    172  CA  THR A  14      -2.262  -7.411   5.097  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.939  -8.020   6.463  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.466  -7.580   7.483  1.00  0.00           O  
ATOM    175  CB  THR A  14      -1.023  -7.157   4.236  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.488  -8.457   4.004  1.00  0.00           O  
ATOM    177  CG2 THR A  14       0.084  -6.430   5.004  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.523  -5.496   5.874  1.00  0.00           H  
ATOM    179  HA  THR A  14      -2.924  -8.110   4.584  1.00  0.00           H  
ATOM    180  HB  THR A  14      -1.285  -6.617   3.327  1.00  0.00           H  
ATOM    181  HG1 THR A  14      -1.174  -9.036   3.564  1.00  0.00           H  
ATOM    182 HG21 THR A  14       0.054  -6.728   6.052  1.00  0.00           H  
ATOM    183 HG22 THR A  14       1.053  -6.692   4.579  1.00  0.00           H  
ATOM    184 HG23 THR A  14      -0.068  -5.353   4.927  1.00  0.00           H  
ATOM    185  N   SER A  15      -1.073  -9.023   6.438  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.673  -9.697   7.662  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.589  -8.689   8.810  1.00  0.00           C  
ATOM    188  O   SER A  15      -0.211  -7.537   8.604  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.668 -10.411   7.484  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.674 -11.257   6.337  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.648  -9.375   5.604  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.454 -10.432   7.854  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.464  -9.672   7.393  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.884 -11.004   8.373  1.00  0.00           H  
ATOM    195  HG  SER A  15       1.515 -11.119   5.814  1.00  0.00           H  
ATOM    196  N   GLU A  16      -0.949  -9.160   9.995  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.919  -8.315  11.177  1.00  0.00           C  
ATOM    198  C   GLU A  16      -2.006  -7.242  11.089  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.924  -7.215  11.908  1.00  0.00           O  
ATOM    200  CB  GLU A  16       0.462  -7.683  11.364  1.00  0.00           C  
ATOM    201  CG  GLU A  16       1.549  -8.756  11.450  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.377  -8.596  12.726  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       3.122  -7.594  12.798  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       2.248  -9.479  13.601  1.00  0.00           O  
ATOM    205  H   GLU A  16      -1.255 -10.099  10.155  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -1.123  -8.981  12.015  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       0.674  -7.011  10.532  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.469  -7.079  12.271  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.092  -9.745  11.430  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.201  -8.688  10.579  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.867  -6.384  10.090  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.826  -5.312   9.885  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.145  -4.071   9.301  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.403  -2.952   9.742  1.00  0.00           O  
ATOM    215  H   GLY A  17      -1.117  -6.413   9.428  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.614  -5.648   9.212  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.301  -5.058  10.832  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.290  -4.312   8.319  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.570  -3.229   7.670  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.412  -2.599   6.559  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.874  -3.294   5.655  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.678  -3.862   7.052  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.913  -3.810   7.952  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.864  -4.346   9.223  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       3.077  -3.228   7.494  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       3.027  -4.298  10.071  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       4.241  -3.179   8.342  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       4.158  -3.716   9.588  1.00  0.00           C  
ATOM    229  OH  TYR A  18       5.256  -3.670  10.389  1.00  0.00           O  
ATOM    230  H   TYR A  18      -1.086  -5.225   7.966  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.352  -2.472   8.424  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.462  -4.902   6.808  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       0.903  -3.355   6.114  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       0.945  -4.807   9.585  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       3.116  -2.804   6.490  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.002  -4.717  11.076  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       5.166  -2.722   7.992  1.00  0.00           H  
ATOM    238  HH  TYR A  18       5.932  -4.340  10.081  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.587  -1.290   6.663  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.366  -0.559   5.678  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.517  -0.319   4.428  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.690   0.591   4.400  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -2.920   0.736   6.275  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -3.668   0.543   7.573  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -4.780   1.291   7.916  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.452  -0.322   8.606  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.206   0.888   9.104  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.381  -0.111   9.530  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.209  -0.732   7.401  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.213  -1.193   5.415  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.095   1.429   6.443  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.586   1.203   5.550  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.193   2.014   7.361  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -2.652  -1.059   8.662  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.065   1.285   9.645  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.750  -1.151   3.424  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.017  -1.041   2.174  1.00  0.00           C  
ATOM    258  C   TYR A  20      -1.953  -0.676   1.020  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.123  -1.055   1.021  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.420  -2.425   1.912  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.438  -3.460   1.427  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -1.995  -3.344   0.170  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.798  -4.510   2.247  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -2.952  -4.318  -0.287  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.755  -5.484   1.791  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.285  -5.340   0.546  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.189  -6.260   0.115  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.425  -1.889   3.455  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.271  -0.255   2.290  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.372  -2.333   1.169  1.00  0.00           H  
ATOM    271  HB3 TYR A  20       0.044  -2.789   2.829  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -1.710  -2.514  -0.478  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -1.358  -4.602   3.240  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -3.400  -4.237  -1.277  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -3.049  -6.318   2.428  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -3.757  -6.887  -0.533  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.402   0.057   0.063  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.173   0.478  -1.094  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.805  -0.348  -2.328  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.630  -0.465  -2.673  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.796   1.940  -1.343  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.998   2.850  -0.130  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.262   3.303   0.190  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.916   3.218   0.645  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.452   4.160   1.332  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -1.107   4.074   1.787  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.365   4.503   2.074  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.545   5.312   3.152  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.450   0.362   0.071  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.229   0.329  -0.868  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.751   1.988  -1.650  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.389   2.322  -2.173  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -4.116   3.013  -0.422  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.082   2.860   0.392  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.445   4.525   1.596  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -0.261   4.372   2.407  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -2.992   4.805   3.889  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.831  -0.900  -2.959  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.630  -1.712  -4.147  1.00  0.00           C  
ATOM    300  C   TYR A  22      -3.065  -0.959  -5.406  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.793   0.029  -5.322  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.520  -2.944  -3.971  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.825  -3.683  -5.276  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -4.928  -3.330  -6.027  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -2.997  -4.702  -5.701  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -5.215  -4.026  -7.255  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -3.284  -5.397  -6.929  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.379  -5.025  -7.645  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.650  -5.682  -8.805  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.784  -0.799  -2.672  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.568  -1.944  -4.220  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.036  -3.633  -3.280  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.460  -2.638  -3.511  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -5.581  -2.526  -5.691  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -2.126  -4.980  -5.108  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -6.082  -3.758  -7.857  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -2.638  -6.204  -7.277  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -4.721  -5.029  -9.559  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.601  -1.455  -6.543  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.933  -0.841  -7.818  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.736  -1.833  -8.663  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.329  -2.981  -8.832  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.669  -0.471  -8.597  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.393   1.030  -8.706  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.350   1.801  -8.478  1.00  0.00           O  
ATOM    326  OD2 ASP A  23      -0.231   1.372  -9.014  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.010  -2.259  -6.603  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.506   0.051  -7.566  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.814  -0.949  -8.120  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.746  -0.885  -9.602  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.861  -1.353  -9.171  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.725  -2.183  -9.994  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.329  -2.023 -11.463  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.512  -2.940 -12.262  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.196  -1.866  -9.715  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.493  -0.455  -9.206  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.917  -0.029  -9.571  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.232  -0.348  -7.702  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.185  -0.417  -9.028  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.557  -3.219  -9.701  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.761  -2.027 -10.633  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.568  -2.582  -8.982  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.813   0.238  -9.701  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.477   0.184  -8.661  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.880   0.866 -10.193  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.407  -0.833 -10.120  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.749   0.604  -7.484  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -8.178  -0.408  -7.163  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.583  -1.166  -7.387  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.793  -0.852 -11.774  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.370  -0.560 -13.133  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.775  -1.823 -13.760  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.343  -2.381 -14.697  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.422   0.641 -13.153  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -4.123   1.901 -12.644  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.821   0.842 -14.546  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.612   2.291 -11.256  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.647  -0.111 -11.118  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -5.258  -0.279 -13.699  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.595   0.435 -12.473  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.955   2.722 -13.341  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -5.200   1.732 -12.604  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -2.037   0.104 -14.713  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -3.600   0.721 -15.299  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -2.399   1.844 -14.618  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -2.812   3.024 -11.356  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -4.428   2.720 -10.675  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -3.231   1.405 -10.747  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.640  -2.237 -13.216  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.962  -3.423 -13.710  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.811  -4.447 -12.583  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.936  -5.649 -12.810  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.593  -3.072 -14.295  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.523  -3.347 -15.692  1.00  0.00           O  
ATOM    375  H   SER A  26      -2.185  -1.777 -12.454  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.605  -3.815 -14.499  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.385  -2.016 -14.123  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.180  -3.639 -13.776  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.656  -4.325 -15.855  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.544  -3.932 -11.391  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.374  -4.787 -10.228  1.00  0.00           C  
ATOM    382  C   GLY A  27      -0.090  -4.436  -9.473  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.736  -5.307  -9.208  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.443  -2.953 -11.215  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.232  -4.678  -9.565  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.342  -5.830 -10.541  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.036  -3.158  -9.147  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.205  -2.681  -8.428  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.883  -2.606  -6.934  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.284  -2.621  -6.545  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.640  -1.330  -8.999  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.641  -2.455  -9.367  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.007  -3.402  -8.582  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.074  -0.722  -8.205  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.382  -1.488  -9.782  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       0.774  -0.816  -9.417  1.00  0.00           H  
ATOM    397  N   SER A  29       1.938  -2.526  -6.137  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.783  -2.448  -4.694  1.00  0.00           C  
ATOM    399  C   SER A  29       2.866  -1.547  -4.099  1.00  0.00           C  
ATOM    400  O   SER A  29       3.970  -1.459  -4.635  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.841  -3.839  -4.059  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.173  -4.342  -3.998  1.00  0.00           O  
ATOM    403  H   SER A  29       2.884  -2.514  -6.461  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.795  -2.017  -4.533  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.423  -3.795  -3.053  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.219  -4.526  -4.632  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.162  -5.342  -4.027  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.513  -0.899  -2.998  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.442  -0.008  -2.324  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.963   0.279  -0.899  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.762   0.278  -0.632  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.625   1.291  -3.112  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.040   2.438  -2.189  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.597   3.615  -2.994  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.331   3.451  -3.954  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.207   4.806  -2.550  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.614  -0.977  -2.568  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.390  -0.545  -2.295  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.381   1.148  -3.884  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.695   1.546  -3.621  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.182   2.767  -1.604  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.793   2.088  -1.483  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       3.603   4.871  -1.756  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       4.518   5.638  -3.010  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.927   0.516  -0.022  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.619   0.803   1.369  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.146   2.255   1.458  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.042   2.524   1.930  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.821   0.509   2.269  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.477  -0.848   2.008  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.762  -1.104   1.730  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.822  -2.134   2.013  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.983  -2.454   1.555  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.766  -3.101   1.733  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.477  -2.470   2.246  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       5.466  -4.467   1.660  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       3.193  -3.839   2.170  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       4.132  -4.824   1.889  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.901   0.514  -0.247  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.819   0.131   1.679  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.565   1.293   2.130  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.501   0.553   3.310  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.536  -0.340   1.651  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.937  -2.927   1.321  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.712  -1.725   2.469  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       6.230  -5.212   1.438  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       2.164  -4.153   2.342  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.831  -5.871   1.847  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.004   3.153   0.998  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.688   4.571   1.020  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.386   4.836   0.261  1.00  0.00           C  
ATOM    452  O   GLU A  32       1.829   3.931  -0.358  1.00  0.00           O  
ATOM    453  CB  GLU A  32       4.838   5.398   0.442  1.00  0.00           C  
ATOM    454  CG  GLU A  32       5.401   6.361   1.489  1.00  0.00           C  
ATOM    455  CD  GLU A  32       5.740   7.716   0.863  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       4.975   8.134  -0.033  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       6.756   8.302   1.294  1.00  0.00           O  
ATOM    458  H   GLU A  32       4.900   2.926   0.616  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.561   4.823   2.073  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.628   4.734   0.091  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.487   5.961  -0.423  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       4.675   6.498   2.290  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.296   5.931   1.940  1.00  0.00           H  
ATOM    464  N   LYS A  33       1.940   6.082   0.333  1.00  0.00           N  
ATOM    465  CA  LYS A  33       0.714   6.478  -0.339  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.032   6.862  -1.786  1.00  0.00           C  
ATOM    467  O   LYS A  33       1.990   7.590  -2.042  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.003   7.580   0.448  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.464   7.695   0.028  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.126   8.913   0.675  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.285   8.713   2.184  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -1.934   9.954   2.910  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.400   6.812   0.838  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.053   5.611  -0.350  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.064   7.367   1.515  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.508   8.532   0.284  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.530   7.774  -1.057  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -2.000   6.790   0.315  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.525   9.802   0.484  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -3.102   9.084   0.222  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.312   8.428   2.413  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.645   7.896   2.518  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -1.804   9.747   3.880  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -1.089  10.333   2.534  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -2.673  10.620   2.808  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.189   6.343  -2.717  1.00  0.00           N  
ATOM    487  CA  PRO A  34       0.371   6.624  -4.131  1.00  0.00           C  
ATOM    488  C   PRO A  34      -0.077   8.047  -4.469  1.00  0.00           C  
ATOM    489  O   PRO A  34      -1.237   8.402  -4.263  1.00  0.00           O  
ATOM    490  CB  PRO A  34      -0.439   5.559  -4.852  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -1.414   5.009  -3.823  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.955   5.476  -2.451  1.00  0.00           C  
ATOM    493  HA  PRO A  34       1.341   6.578  -4.372  1.00  0.00           H  
ATOM    494  HB2 PRO A  34      -0.970   5.982  -5.705  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       0.207   4.771  -5.238  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -2.425   5.362  -4.028  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -1.441   3.921  -3.866  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.747   6.015  -1.931  1.00  0.00           H  
ATOM    499  HD3 PRO A  34      -0.675   4.634  -1.819  1.00  0.00           H  
ATOM    500  N   GLU A  35       0.865   8.824  -4.982  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.582  10.201  -5.351  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.717  10.278  -6.156  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.737   9.948  -7.341  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.748  10.811  -6.130  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.829  12.322  -5.903  1.00  0.00           C  
ATOM    506  CD  GLU A  35       2.593  13.007  -7.038  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.834  13.092  -6.916  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       1.919  13.431  -8.001  1.00  0.00           O  
ATOM    509  H   GLU A  35       1.806   8.528  -5.147  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.464  10.735  -4.408  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       2.682  10.343  -5.820  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       1.626  10.606  -7.194  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       0.823  12.737  -5.834  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       2.323  12.524  -4.953  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.769  10.716  -5.482  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.069  10.841  -6.120  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.179  10.307  -5.213  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.297  10.819  -5.227  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.744  10.983  -4.518  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.261  11.887  -6.359  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.069  10.293  -7.062  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.831   9.285  -4.445  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.784   8.676  -3.533  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.545   9.742  -2.742  1.00  0.00           C  
ATOM    525  O   PHE A  37      -6.769   9.831  -2.831  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.982   7.811  -2.559  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.823   6.781  -1.803  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.359   5.721  -2.467  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -5.035   6.924  -0.467  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -6.139   4.765  -1.765  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.816   5.968   0.234  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -6.351   4.908  -0.430  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.919   8.875  -4.439  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.488   8.102  -4.136  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.199   7.292  -3.111  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.486   8.460  -1.837  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.189   5.607  -3.537  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -4.606   7.773   0.065  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.569   3.916  -2.297  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.986   6.082   1.305  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.951   4.174   0.109  1.00  0.00           H  
ATOM    542  N   GLN A  38      -4.789  10.525  -1.987  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -5.376  11.582  -1.181  1.00  0.00           C  
ATOM    544  C   GLN A  38      -6.539  11.033  -0.352  1.00  0.00           C  
ATOM    545  O   GLN A  38      -7.673  11.490  -0.488  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -5.830  12.751  -2.057  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -4.630  13.526  -2.603  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -4.271  14.698  -1.687  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -4.853  15.769  -1.750  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -3.284  14.437  -0.835  1.00  0.00           N  
ATOM    551  H   GLN A  38      -3.794  10.446  -1.920  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -4.578  11.920  -0.520  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -6.433  12.377  -2.885  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -6.466  13.420  -1.476  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -3.773  12.858  -2.697  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -4.856  13.897  -3.603  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -2.848  13.537  -0.836  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -2.977  15.141  -0.195  1.00  0.00           H  
ATOM    559  N   GLY A  39      -6.218  10.061   0.488  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -7.222   9.445   1.339  1.00  0.00           C  
ATOM    561  C   GLY A  39      -8.553   9.297   0.598  1.00  0.00           C  
ATOM    562  O   GLY A  39      -8.573   9.028  -0.602  1.00  0.00           O  
ATOM    563  H   GLY A  39      -5.294   9.694   0.593  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -6.875   8.465   1.668  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -7.366  10.049   2.234  1.00  0.00           H  
ATOM    566  N   ASP A  40      -9.633   9.480   1.344  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -10.964   9.371   0.773  1.00  0.00           C  
ATOM    568  C   ASP A  40     -11.199  10.537  -0.189  1.00  0.00           C  
ATOM    569  O   ASP A  40     -10.542  11.572  -0.088  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -12.037   9.433   1.862  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -12.045   8.249   2.830  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -12.373   7.136   2.364  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -11.723   8.483   4.015  1.00  0.00           O  
ATOM    574  H   ASP A  40      -9.608   9.699   2.320  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -10.981   8.404   0.269  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -11.900  10.350   2.434  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -13.015   9.499   1.384  1.00  0.00           H  
ATOM    578  N   LEU A  41     -12.138  10.330  -1.101  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -12.467  11.351  -2.081  1.00  0.00           C  
ATOM    580  C   LEU A  41     -13.842  11.051  -2.681  1.00  0.00           C  
ATOM    581  O   LEU A  41     -14.761  11.861  -2.572  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -11.354  11.472  -3.124  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -11.489  12.627  -4.118  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -10.763  13.874  -3.611  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -11.010  12.212  -5.510  1.00  0.00           C  
ATOM    586  H   LEU A  41     -12.668   9.485  -1.177  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -12.521  12.304  -1.555  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -10.404  11.578  -2.601  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -11.307  10.539  -3.686  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -12.546  12.882  -4.204  1.00  0.00           H  
ATOM    591 HD11 LEU A  41      -9.689  13.686  -3.590  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -10.972  14.713  -4.275  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -11.109  14.113  -2.605  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -10.311  11.380  -5.421  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -11.866  11.904  -6.112  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -10.513  13.054  -5.990  1.00  0.00           H  
ATOM    597  N   LYS A  42     -13.940   9.884  -3.302  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -15.187   9.467  -3.920  1.00  0.00           C  
ATOM    599  C   LYS A  42     -15.166   7.952  -4.129  1.00  0.00           C  
ATOM    600  O   LYS A  42     -14.741   7.472  -5.179  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -15.442  10.261  -5.202  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -16.872  10.804  -5.237  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -16.928  12.157  -5.948  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -17.030  11.976  -7.464  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -15.720  12.227  -8.105  1.00  0.00           N  
ATOM    606  H   LYS A  42     -13.187   9.231  -3.387  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -15.992   9.709  -3.226  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -14.734  11.088  -5.270  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -15.270   9.624  -6.069  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -17.522  10.093  -5.747  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -17.250  10.907  -4.219  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -17.786  12.726  -5.587  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -16.037  12.736  -5.706  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -17.367  10.965  -7.693  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -17.777  12.660  -7.868  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -15.817  12.950  -8.789  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -15.058  12.511  -7.411  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -15.400  11.389  -8.547  1.00  0.00           H  
ATOM    619  N   LYS A  43     -15.629   7.239  -3.112  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -15.668   5.788  -3.172  1.00  0.00           C  
ATOM    621  C   LYS A  43     -16.500   5.354  -4.380  1.00  0.00           C  
ATOM    622  O   LYS A  43     -17.105   6.187  -5.053  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -16.164   5.211  -1.844  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -17.655   5.494  -1.647  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -18.443   4.193  -1.480  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -19.471   4.316  -0.354  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -20.422   3.182  -0.394  1.00  0.00           N  
ATOM    628  H   LYS A  43     -15.972   7.637  -2.261  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -14.645   5.439  -3.312  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -15.989   4.135  -1.823  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -15.596   5.643  -1.021  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -17.796   6.124  -0.768  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -18.040   6.049  -2.502  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -18.948   3.948  -2.414  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -17.757   3.374  -1.263  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -18.963   4.338   0.610  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -20.014   5.256  -0.450  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -20.513   2.790   0.522  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -21.314   3.506  -0.708  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -20.080   2.483  -1.023  1.00  0.00           H  
ATOM    641  N   THR A  44     -16.502   4.051  -4.619  1.00  0.00           N  
ATOM    642  CA  THR A  44     -17.249   3.496  -5.735  1.00  0.00           C  
ATOM    643  C   THR A  44     -17.054   4.354  -6.986  1.00  0.00           C  
ATOM    644  O   THR A  44     -18.023   4.716  -7.652  1.00  0.00           O  
ATOM    645  CB  THR A  44     -18.713   3.368  -5.307  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -19.379   2.911  -6.481  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -19.358   4.725  -5.017  1.00  0.00           C  
ATOM    648  H   THR A  44     -16.007   3.380  -4.067  1.00  0.00           H  
ATOM    649  HA  THR A  44     -16.849   2.507  -5.959  1.00  0.00           H  
ATOM    650  HB  THR A  44     -18.812   2.699  -4.453  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -19.315   1.916  -6.545  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -20.439   4.605  -4.943  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -18.971   5.118  -4.077  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -19.125   5.419  -5.824  1.00  0.00           H  
ATOM    655  N   SER A  45     -15.795   4.654  -7.269  1.00  0.00           N  
ATOM    656  CA  SER A  45     -15.461   5.462  -8.429  1.00  0.00           C  
ATOM    657  C   SER A  45     -15.504   4.604  -9.695  1.00  0.00           C  
ATOM    658  O   SER A  45     -14.659   3.731  -9.887  1.00  0.00           O  
ATOM    659  CB  SER A  45     -14.082   6.107  -8.272  1.00  0.00           C  
ATOM    660  OG  SER A  45     -14.115   7.507  -8.536  1.00  0.00           O  
ATOM    661  H   SER A  45     -15.013   4.355  -6.722  1.00  0.00           H  
ATOM    662  HA  SER A  45     -16.223   6.240  -8.468  1.00  0.00           H  
ATOM    663  HB2 SER A  45     -13.716   5.938  -7.259  1.00  0.00           H  
ATOM    664  HB3 SER A  45     -13.378   5.626  -8.950  1.00  0.00           H  
ATOM    665  HG  SER A  45     -14.692   7.692  -9.332  1.00  0.00           H  
ATOM    666  N   GLY A  46     -16.497   4.883 -10.527  1.00  0.00           N  
ATOM    667  CA  GLY A  46     -16.662   4.147 -11.769  1.00  0.00           C  
ATOM    668  C   GLY A  46     -18.010   3.425 -11.804  1.00  0.00           C  
ATOM    669  O   GLY A  46     -18.704   3.349 -10.791  1.00  0.00           O  
ATOM    670  H   GLY A  46     -17.180   5.594 -10.363  1.00  0.00           H  
ATOM    671  HA2 GLY A  46     -16.590   4.833 -12.613  1.00  0.00           H  
ATOM    672  HA3 GLY A  46     -15.854   3.423 -11.877  1.00  0.00           H  
ATOM    673  N   PRO A  47     -18.349   2.899 -13.012  1.00  0.00           N  
ATOM    674  CA  PRO A  47     -19.602   2.185 -13.192  1.00  0.00           C  
ATOM    675  C   PRO A  47     -19.534   0.791 -12.565  1.00  0.00           C  
ATOM    676  O   PRO A  47     -18.803  -0.074 -13.045  1.00  0.00           O  
ATOM    677  CB  PRO A  47     -19.821   2.150 -14.696  1.00  0.00           C  
ATOM    678  CG  PRO A  47     -18.465   2.432 -15.322  1.00  0.00           C  
ATOM    679  CD  PRO A  47     -17.552   2.970 -14.233  1.00  0.00           C  
ATOM    680  HA  PRO A  47     -20.343   2.661 -12.720  1.00  0.00           H  
ATOM    681  HB2 PRO A  47     -20.204   1.180 -15.012  1.00  0.00           H  
ATOM    682  HB3 PRO A  47     -20.555   2.897 -15.001  1.00  0.00           H  
ATOM    683  HG2 PRO A  47     -18.049   1.523 -15.755  1.00  0.00           H  
ATOM    684  HG3 PRO A  47     -18.561   3.156 -16.131  1.00  0.00           H  
ATOM    685  HD2 PRO A  47     -16.643   2.373 -14.147  1.00  0.00           H  
ATOM    686  HD3 PRO A  47     -17.242   3.993 -14.445  1.00  0.00           H  
ATOM    687  N   SER A  48     -20.305   0.617 -11.502  1.00  0.00           N  
ATOM    688  CA  SER A  48     -20.342  -0.657 -10.805  1.00  0.00           C  
ATOM    689  C   SER A  48     -21.789  -1.041 -10.491  1.00  0.00           C  
ATOM    690  O   SER A  48     -22.410  -0.460  -9.603  1.00  0.00           O  
ATOM    691  CB  SER A  48     -19.516  -0.605  -9.518  1.00  0.00           C  
ATOM    692  OG  SER A  48     -19.818  -1.689  -8.645  1.00  0.00           O  
ATOM    693  H   SER A  48     -20.896   1.326 -11.118  1.00  0.00           H  
ATOM    694  HA  SER A  48     -19.896  -1.376 -11.493  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -18.455  -0.625  -9.767  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -19.704   0.338  -9.004  1.00  0.00           H  
ATOM    697  HG  SER A  48     -20.239  -2.436  -9.160  1.00  0.00           H  
ATOM    698  N   SER A  49     -22.284  -2.017 -11.238  1.00  0.00           N  
ATOM    699  CA  SER A  49     -23.647  -2.485 -11.051  1.00  0.00           C  
ATOM    700  C   SER A  49     -23.789  -3.147  -9.679  1.00  0.00           C  
ATOM    701  O   SER A  49     -23.509  -4.335  -9.527  1.00  0.00           O  
ATOM    702  CB  SER A  49     -24.051  -3.462 -12.156  1.00  0.00           C  
ATOM    703  OG  SER A  49     -24.661  -2.798 -13.260  1.00  0.00           O  
ATOM    704  H   SER A  49     -21.772  -2.484 -11.959  1.00  0.00           H  
ATOM    705  HA  SER A  49     -24.270  -1.592 -11.111  1.00  0.00           H  
ATOM    706  HB2 SER A  49     -23.169  -4.004 -12.501  1.00  0.00           H  
ATOM    707  HB3 SER A  49     -24.741  -4.202 -11.752  1.00  0.00           H  
ATOM    708  HG  SER A  49     -24.875  -1.853 -13.014  1.00  0.00           H  
ATOM    709  N   GLY A  50     -24.224  -2.349  -8.714  1.00  0.00           N  
ATOM    710  CA  GLY A  50     -24.407  -2.843  -7.360  1.00  0.00           C  
ATOM    711  C   GLY A  50     -23.059  -3.077  -6.676  1.00  0.00           C  
ATOM    712  O   GLY A  50     -22.399  -2.129  -6.255  1.00  0.00           O  
ATOM    713  H   GLY A  50     -24.450  -1.384  -8.846  1.00  0.00           H  
ATOM    714  HA2 GLY A  50     -24.992  -2.126  -6.784  1.00  0.00           H  
ATOM    715  HA3 GLY A  50     -24.975  -3.773  -7.382  1.00  0.00           H  
TER     716      GLY A  50                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -19.911  17.290  -4.769  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.737  16.540  -5.183  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.966  17.287  -6.273  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.565  17.959  -7.112  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.128  18.083  -5.337  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.087  16.371  -4.324  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.038  15.560  -5.552  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.650  17.145  -6.226  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.791  17.797  -7.200  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.129  16.751  -8.099  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.792  15.660  -7.642  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.728  18.654  -6.510  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.107  20.026  -6.443  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.171  16.596  -5.541  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.452  18.440  -7.783  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.556  18.276  -5.502  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.784  18.564  -7.048  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.364  20.568  -6.051  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.962  17.121  -9.360  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.346  16.228 -10.327  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.844  16.506 -10.413  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.395  17.608 -10.102  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.994  16.378 -11.705  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.046  15.139 -12.407  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.239  18.011  -9.723  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.528  15.223  -9.947  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.004  16.772 -11.590  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.433  17.104 -12.292  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.146  14.703 -12.399  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.110  15.488 -10.837  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.668  15.609 -10.968  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.951  14.543 -10.137  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.774  14.706  -8.931  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.484  14.595 -11.087  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.385  15.510 -12.016  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.352  16.601 -10.644  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.557  13.475 -10.816  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.862  12.383 -10.156  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.725  11.873 -11.043  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.699  12.146 -12.242  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.825  11.242  -9.819  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.555  10.676  -8.540  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.704  13.351 -11.797  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.467  12.808  -9.233  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.850  11.614  -9.842  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.750  10.468 -10.582  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.377  10.235  -8.180  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.813  11.142 -10.420  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.676  10.592 -11.138  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.052   9.450 -10.333  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.636   9.645  -9.192  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.632  11.672 -11.426  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.039  11.512 -12.712  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.842  10.925  -9.444  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.082  10.219 -12.079  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.099  12.654 -11.363  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.855  11.638 -10.662  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.054  11.362 -12.619  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.005   8.284 -10.960  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.437   7.111 -10.316  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.539   6.182  -9.801  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.639   6.633  -9.488  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.344   8.134 -11.888  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.805   6.574 -11.023  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.799   7.419  -9.488  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.203   4.902  -9.728  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.150   3.906  -9.256  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.493   3.004  -8.209  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.736   2.098  -8.553  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.664   3.045 -10.411  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.493   3.764 -11.750  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.457   4.946 -11.865  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.190   4.879 -13.149  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.603   4.936 -14.353  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.272   5.062 -14.444  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.348   4.867 -15.465  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.305   4.544  -9.985  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.966   4.482  -8.821  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.126   2.097 -10.431  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.717   2.809 -10.252  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.466   4.116 -11.849  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.670   3.065 -12.568  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.162   4.933 -11.034  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.905   5.884 -11.801  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.185   4.785 -13.117  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.717   5.113 -13.614  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.835   5.104 -15.342  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.341   4.773 -15.397  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.910   4.910 -16.363  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.806   3.285  -6.952  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.256   2.510  -5.853  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.382   2.244  -4.852  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.430   2.886  -4.906  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -4.056   3.223  -5.227  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.953   3.579  -6.226  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -3.034   4.387  -7.292  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.590   3.103  -6.208  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.829   4.466  -7.960  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.923   3.660  -7.280  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.943   2.230  -5.316  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.425   3.407  -7.560  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.404   1.987  -5.610  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.090   2.540  -6.684  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.423   4.024  -6.682  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.889   1.568  -6.261  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.401   4.136  -4.742  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.635   2.587  -4.448  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.939   4.915  -7.593  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.626   5.052  -8.856  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.448   1.777  -4.463  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       0.929   3.860  -8.413  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.953   1.316  -4.949  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.141   2.300  -6.845  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.128   1.295  -3.963  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.107   0.936  -2.951  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.389   0.647  -1.632  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.366  -0.036  -1.614  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -7.957  -0.240  -3.439  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.185   0.253  -4.207  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.125  -1.200  -4.293  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.273   0.777  -3.926  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.766   1.793  -2.812  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.306  -0.787  -2.564  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -9.566   1.160  -3.738  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -8.907   0.466  -5.239  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.957  -0.517  -4.190  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -6.296  -1.586  -3.701  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -7.753  -2.028  -4.624  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.736  -0.669  -5.161  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.952   1.182  -0.559  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.378   0.990   0.762  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.974  -0.254   1.425  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.175  -0.306   1.687  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.586   2.229   1.635  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.884   2.072   2.986  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -6.218   3.240   3.917  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -7.387   3.682   3.875  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.298   3.663   4.649  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.784   1.736  -0.581  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.311   0.845   0.596  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.201   3.110   1.121  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.652   2.393   1.793  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.186   1.134   3.450  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.805   2.020   2.835  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.108  -1.224   1.676  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.534  -2.464   2.303  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.684  -2.775   3.537  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.157  -1.866   4.177  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.133  -1.173   1.460  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.583  -2.389   2.589  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.456  -3.282   1.588  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.576  -4.062   3.833  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.799  -4.504   4.978  1.00  0.00           C  
ATOM    154  C   ILE A  13      -4.139  -5.845   4.654  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.661  -6.621   3.854  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.669  -4.534   6.236  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.175  -3.133   6.587  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.923  -5.183   7.403  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -5.020  -2.223   7.009  1.00  0.00           C  
ATOM    160  H   ILE A  13      -6.008  -4.794   3.306  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -4.015  -3.765   5.146  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.544  -5.150   6.031  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.687  -2.702   5.727  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.905  -3.198   7.394  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -5.463  -4.993   8.331  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -4.853  -6.258   7.237  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -3.920  -4.761   7.473  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.073  -2.735   6.837  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.048  -1.304   6.424  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -5.115  -1.983   8.068  1.00  0.00           H  
ATOM    171  N   THR A  14      -3.002  -6.079   5.292  1.00  0.00           N  
ATOM    172  CA  THR A  14      -2.265  -7.313   5.082  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.938  -7.974   6.422  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.475  -7.584   7.458  1.00  0.00           O  
ATOM    175  CB  THR A  14      -1.025  -6.988   4.246  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.422  -8.257   4.011  1.00  0.00           O  
ATOM    177  CG2 THR A  14       0.030  -6.215   5.040  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.584  -5.443   5.941  1.00  0.00           H  
ATOM    179  HA  THR A  14      -2.903  -8.005   4.532  1.00  0.00           H  
ATOM    180  HB  THR A  14      -1.298  -6.452   3.337  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.190  -8.204   3.222  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -0.204  -5.151   5.016  1.00  0.00           H  
ATOM    183 HG22 THR A  14       0.034  -6.563   6.074  1.00  0.00           H  
ATOM    184 HG23 THR A  14       1.012  -6.381   4.597  1.00  0.00           H  
ATOM    185  N   SER A  15      -1.059  -8.964   6.359  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.654  -9.683   7.555  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.479  -8.705   8.719  1.00  0.00           C  
ATOM    188  O   SER A  15       0.129  -7.647   8.559  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.640 -10.463   7.317  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.388 -11.816   6.948  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.628  -9.275   5.512  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.466 -10.380   7.761  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.218  -9.975   6.532  1.00  0.00           H  
ATOM    194  HB3 SER A  15       1.248 -10.441   8.221  1.00  0.00           H  
ATOM    195  HG  SER A  15       1.251 -12.289   6.771  1.00  0.00           H  
ATOM    196  N   GLU A  16      -1.021  -9.093   9.863  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.932  -8.264  11.053  1.00  0.00           C  
ATOM    198  C   GLU A  16      -2.023  -7.192  11.036  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.965  -7.247  11.825  1.00  0.00           O  
ATOM    200  CB  GLU A  16       0.456  -7.633  11.178  1.00  0.00           C  
ATOM    201  CG  GLU A  16       0.847  -7.454  12.647  1.00  0.00           C  
ATOM    202  CD  GLU A  16       1.027  -8.809  13.335  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.106  -9.408  13.134  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       0.082  -9.215  14.045  1.00  0.00           O  
ATOM    205  H   GLU A  16      -1.514  -9.955   9.984  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -1.093  -8.943  11.891  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.192  -8.260  10.676  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.466  -6.665  10.676  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.772  -6.882  12.714  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       0.079  -6.879  13.164  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.860  -6.241  10.128  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.819  -5.158   9.998  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.163  -3.913   9.398  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.395  -2.799   9.865  1.00  0.00           O  
ATOM    215  H   GLY A  17      -1.091  -6.204   9.490  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.649  -5.476   9.366  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.237  -4.918  10.976  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.355  -4.144   8.374  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.663  -3.055   7.706  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.530  -2.451   6.600  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.982  -3.161   5.703  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.588  -3.673   7.078  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.846  -3.544   7.939  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.998  -4.336   9.059  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.827  -2.637   7.597  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       3.182  -4.215   9.871  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       4.011  -2.516   8.408  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       4.130  -3.311   9.505  1.00  0.00           C  
ATOM    229  OH  TYR A  18       5.248  -3.197  10.271  1.00  0.00           O  
ATOM    230  H   TYR A  18      -1.171  -5.053   8.001  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.448  -2.287   8.449  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.400  -4.728   6.882  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       0.770  -3.197   6.114  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.223  -5.053   9.330  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       2.707  -2.012   6.712  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.315  -4.834  10.758  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       4.794  -1.804   8.149  1.00  0.00           H  
ATOM    238  HH  TYR A  18       5.049  -2.657  11.088  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.736  -1.146   6.699  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.541  -0.438   5.718  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.690  -0.124   4.486  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.995   0.890   4.449  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.175   0.810   6.334  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -3.915   0.550   7.625  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.103   1.181   7.949  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.622  -0.280   8.668  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.498   0.745   9.136  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.579  -0.160   9.580  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.365  -0.576   7.432  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.347  -1.113   5.430  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.395   1.549   6.517  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.866   1.247   5.614  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.581   1.853   7.383  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -2.751  -0.930   8.740  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.400   1.054   9.664  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.771  -1.014   3.508  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.017  -0.844   2.278  1.00  0.00           C  
ATOM    258  C   TYR A  20      -1.927  -0.394   1.134  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.150  -0.404   1.268  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.441  -2.222   1.943  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.485  -3.234   1.469  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.097  -3.073   0.243  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.816  -4.310   2.269  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.080  -4.026  -0.203  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.799  -5.263   1.824  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.382  -5.074   0.610  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.311  -5.974   0.189  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.338  -1.836   3.546  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.258  -0.081   2.450  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.318  -2.109   1.168  1.00  0.00           H  
ATOM    271  HB3 TYR A  20       0.061  -2.618   2.825  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -1.835  -2.224  -0.389  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -1.333  -4.437   3.238  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -3.570  -3.911  -1.169  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -3.070  -6.116   2.445  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.008  -6.903   0.403  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.296  -0.009   0.034  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.034   0.444  -1.133  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.688  -0.398  -2.362  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.516  -0.565  -2.694  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.591   1.888  -1.377  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.764   2.806  -0.166  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.011   2.970   0.403  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.674   3.470   0.359  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.174   3.834   1.544  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.837   4.334   1.499  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.079   4.473   2.035  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.233   5.289   3.112  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.302  -0.004  -0.067  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.098   0.341  -0.919  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.543   1.890  -1.675  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.160   2.295  -2.213  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.872   2.446  -0.011  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.311   3.340  -0.091  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.153   3.972   2.003  1.00  0.00           H  
ATOM    296  HE2 TYR A  21       0.016   4.864   1.923  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -3.201   5.361   3.351  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.730  -0.906  -3.004  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.551  -1.727  -4.189  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.932  -0.955  -5.454  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.583   0.086  -5.377  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.500  -2.916  -4.026  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.853  -3.616  -5.340  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.060  -4.643  -5.810  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -4.964  -3.219  -6.057  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.392  -5.302  -7.047  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.296  -3.877  -7.294  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.494  -4.886  -7.728  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.807  -5.508  -8.896  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.681  -0.766  -2.727  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.500  -2.009  -4.248  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.045  -3.641  -3.351  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.419  -2.572  -3.552  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.183  -4.957  -5.244  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.590  -2.407  -5.686  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.775  -6.114  -7.429  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.170  -3.574  -7.869  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -4.474  -4.969  -9.670  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.511  -1.495  -6.588  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.800  -0.870  -7.867  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.613  -1.837  -8.731  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.217  -2.985  -8.924  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.511  -0.534  -8.620  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.172   0.957  -8.688  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.121   1.761  -8.566  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.029   1.258  -8.861  1.00  0.00           O  
ATOM    327  H   ASP A  23      -1.982  -2.342  -6.642  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.353   0.038  -7.624  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.683  -1.058  -8.144  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.590  -0.920  -9.636  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.735  -1.336  -9.226  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.608  -2.142 -10.064  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.206  -1.964 -11.530  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.407  -2.862 -12.345  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.075  -1.811  -9.784  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.359  -0.393  -9.283  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.769   0.054  -9.674  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.120  -0.286  -7.776  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.050  -0.401  -9.064  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.454  -3.185  -9.788  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.644  -1.972 -10.699  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.452  -2.518  -9.045  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.659   0.287  -9.769  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.373   0.178  -8.775  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.714   1.003 -10.208  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.224  -0.699 -10.317  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.479  -1.105  -7.450  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.637   0.665  -7.551  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -8.075  -0.341  -7.252  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.646  -0.799 -11.820  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.214  -0.492 -13.173  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.644  -1.755 -13.820  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.220  -2.284 -14.770  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.243   0.690 -13.170  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.918   1.954 -12.632  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.642   0.909 -14.560  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.425   2.281 -11.221  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.486  -0.073 -11.150  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -5.096  -0.183 -13.735  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.419   0.454 -12.496  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.711   2.792 -13.297  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.999   1.816 -12.621  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -2.206   1.907 -14.614  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.867   0.164 -14.742  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -3.423   0.812 -15.313  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -4.241   2.714 -10.643  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -3.081   1.367 -10.736  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.602   2.993 -11.280  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.519  -2.202 -13.281  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.864  -3.393 -13.795  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.739  -4.440 -12.687  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.887  -5.635 -12.937  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.486  -3.059 -14.369  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.421  -3.293 -15.773  1.00  0.00           O  
ATOM    375  H   SER A  26      -2.057  -1.765 -12.509  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.511  -3.756 -14.593  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.251  -2.015 -14.164  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.272  -3.661 -13.865  1.00  0.00           H  
ATOM    379  HG  SER A  26       0.454  -2.969 -16.133  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.468  -3.953 -11.484  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.321  -4.833 -10.337  1.00  0.00           C  
ATOM    382  C   GLY A  27      -0.039  -4.516  -9.564  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.774  -5.404  -9.313  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.349  -2.980 -11.289  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.183  -4.724  -9.679  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.302  -5.870 -10.669  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.100  -3.247  -9.207  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.269  -2.802  -8.468  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.920  -2.705  -6.981  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.251  -2.757  -6.610  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.759  -1.471  -9.040  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.566  -2.532  -9.415  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.051  -3.551  -8.601  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.544  -1.657  -9.774  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       0.928  -0.954  -9.520  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.155  -0.853  -8.234  1.00  0.00           H  
ATOM    397  N   SER A  29       1.959  -2.565  -6.170  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.777  -2.460  -4.733  1.00  0.00           C  
ATOM    399  C   SER A  29       2.901  -1.620  -4.123  1.00  0.00           C  
ATOM    400  O   SER A  29       4.041  -1.674  -4.583  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.734  -3.843  -4.080  1.00  0.00           C  
ATOM    402  OG  SER A  29       2.967  -4.541  -4.227  1.00  0.00           O  
ATOM    403  H   SER A  29       2.909  -2.524  -6.480  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.815  -1.966  -4.599  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.501  -3.737  -3.020  1.00  0.00           H  
ATOM    406  HB3 SER A  29       0.930  -4.429  -4.526  1.00  0.00           H  
ATOM    407  HG  SER A  29       2.801  -5.527  -4.257  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.541  -0.864  -3.097  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.506  -0.014  -2.419  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.976   0.399  -1.044  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.766   0.490  -0.843  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.845   1.214  -3.267  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.360   2.359  -2.392  1.00  0.00           C  
ATOM    414  CD  GLN A  30       5.036   3.437  -3.242  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.834   3.160  -4.122  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.674   4.678  -2.929  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.613  -0.825  -2.728  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.400  -0.626  -2.303  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.599   0.951  -4.009  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.960   1.539  -3.813  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.532   2.796  -1.834  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       5.068   1.971  -1.659  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.014   4.836  -2.195  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       5.061   5.453  -3.429  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.909   0.637  -0.133  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.551   1.037   1.217  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.230   2.533   1.197  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.158   2.947   1.636  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.660   0.677   2.207  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.149  -0.769   2.096  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.346  -1.205   1.681  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.399  -1.957   2.424  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.421  -2.583   1.717  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.200  -3.055   2.183  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.086  -2.100   2.908  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.779  -4.373   2.397  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.681  -3.424   3.117  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.476  -4.540   2.879  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.891   0.560  -0.305  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.668   0.470   1.510  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.505   1.348   2.051  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.298   0.851   3.221  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.157  -0.555   1.356  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.281  -3.189   1.432  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.434  -1.250   3.106  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.432  -5.223   2.199  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.672  -3.592   3.492  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.085  -5.540   3.068  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.178   3.302   0.683  1.00  0.00           N  
ATOM    450  CA  GLU A  32       4.009   4.743   0.600  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.761   5.085  -0.217  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.176   4.214  -0.858  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.252   5.408   0.006  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.362   5.528   1.052  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.743   5.502   0.392  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.872   6.136  -0.677  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.637   4.848   0.972  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.047   2.958   0.328  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.881   5.079   1.629  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.609   4.826  -0.843  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.995   6.397  -0.371  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.241   6.455   1.612  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.282   4.710   1.768  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.390   6.356  -0.167  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.223   6.824  -0.894  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.665   7.416  -2.234  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.545   8.274  -2.277  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.408   7.792  -0.034  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.073   7.753  -0.418  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -1.856   8.852   0.304  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.222   8.420   1.725  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -2.977   9.491   2.414  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.871   7.059   0.357  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.591   5.958  -1.091  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.520   7.532   1.019  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.792   8.804  -0.154  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.175   7.877  -1.496  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.492   6.779  -0.168  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.260   9.765   0.339  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.762   9.085  -0.255  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -2.819   7.509   1.692  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.317   8.188   2.286  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -3.946   9.247   2.446  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -2.629   9.599   3.345  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -2.866  10.351   1.915  1.00  0.00           H  
ATOM    486  N   PRO A  34       1.018   6.922  -3.323  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.336   7.392  -4.660  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.753   8.786  -4.904  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.265   9.149  -4.316  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.764   6.338  -5.594  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.251   5.560  -4.773  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.030   5.905  -3.310  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.325   7.487  -4.769  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.294   6.799  -6.463  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.550   5.682  -5.969  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.266   5.817  -5.077  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.132   4.488  -4.935  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -0.943   6.283  -2.850  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.276   5.029  -2.738  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.423   9.529  -5.772  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.985  10.875  -6.100  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.353  10.831  -6.842  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.411  11.099  -8.041  1.00  0.00           O  
ATOM    504  CB  GLU A  35       2.044  11.611  -6.923  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.903  13.127  -6.767  1.00  0.00           C  
ATOM    506  CD  GLU A  35       3.045  13.699  -5.925  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       4.170  13.768  -6.466  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       2.767  14.055  -4.759  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.250   9.227  -6.246  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.861  11.381  -5.143  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       3.038  11.300  -6.605  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       1.946  11.340  -7.974  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.900  13.598  -7.750  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       0.948  13.361  -6.298  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.395  10.491  -6.097  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -2.728  10.408  -6.669  1.00  0.00           C  
ATOM    517  C   GLY A  36      -3.774  10.137  -5.585  1.00  0.00           C  
ATOM    518  O   GLY A  36      -4.737  10.889  -5.445  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.339  10.274  -5.123  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -2.965  11.339  -7.183  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -2.759   9.615  -7.416  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.548   9.060  -4.847  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.459   8.680  -3.780  1.00  0.00           C  
ATOM    524  C   PHE A  37      -4.865   9.898  -2.946  1.00  0.00           C  
ATOM    525  O   PHE A  37      -4.250  10.958  -3.050  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.711   7.691  -2.885  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.614   6.657  -2.209  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.326   5.779  -2.964  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.705   6.618  -0.852  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -6.165   4.820  -2.336  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.544   5.659  -0.225  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -6.256   4.780  -0.980  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.762   8.454  -4.967  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.344   8.251  -4.248  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -2.963   7.169  -3.483  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.173   8.246  -2.116  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.253   5.811  -4.051  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -4.134   7.322  -0.247  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.736   4.116  -2.942  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.616   5.627   0.862  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.899   4.044  -0.498  1.00  0.00           H  
ATOM    542  N   GLN A  38      -5.897   9.704  -2.139  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -6.393  10.773  -1.288  1.00  0.00           C  
ATOM    544  C   GLN A  38      -7.553  10.270  -0.426  1.00  0.00           C  
ATOM    545  O   GLN A  38      -8.704  10.639  -0.652  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -6.813  11.986  -2.120  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -5.736  13.071  -2.091  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -6.343  14.438  -1.769  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -7.069  14.612  -0.804  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -6.007  15.395  -2.629  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.392   8.838  -2.061  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -5.552  11.050  -0.652  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -6.997  11.679  -3.150  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -7.750  12.388  -1.736  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -4.981  12.820  -1.345  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -5.229  13.112  -3.055  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -5.407  15.186  -3.401  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -6.354  16.325  -2.504  1.00  0.00           H  
ATOM    559  N   GLY A  39      -7.209   9.436   0.544  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -8.207   8.879   1.441  1.00  0.00           C  
ATOM    561  C   GLY A  39      -8.392   9.766   2.674  1.00  0.00           C  
ATOM    562  O   GLY A  39      -7.497  10.530   3.034  1.00  0.00           O  
ATOM    563  H   GLY A  39      -6.270   9.141   0.721  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -9.157   8.778   0.916  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -7.905   7.879   1.751  1.00  0.00           H  
ATOM    566  N   ASP A  40      -9.559   9.636   3.287  1.00  0.00           N  
ATOM    567  CA  ASP A  40      -9.873  10.416   4.472  1.00  0.00           C  
ATOM    568  C   ASP A  40     -11.257  10.018   4.988  1.00  0.00           C  
ATOM    569  O   ASP A  40     -12.261  10.618   4.608  1.00  0.00           O  
ATOM    570  CB  ASP A  40      -9.899  11.913   4.155  1.00  0.00           C  
ATOM    571  CG  ASP A  40      -8.610  12.667   4.489  1.00  0.00           C  
ATOM    572  OD1 ASP A  40      -8.030  12.357   5.552  1.00  0.00           O  
ATOM    573  OD2 ASP A  40      -8.235  13.537   3.674  1.00  0.00           O  
ATOM    574  H   ASP A  40     -10.282   9.013   2.988  1.00  0.00           H  
ATOM    575  HA  ASP A  40      -9.080  10.187   5.185  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -10.113  12.040   3.094  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -10.723  12.371   4.703  1.00  0.00           H  
ATOM    578  N   LEU A  41     -11.266   9.008   5.846  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -12.510   8.523   6.418  1.00  0.00           C  
ATOM    580  C   LEU A  41     -13.506   8.236   5.292  1.00  0.00           C  
ATOM    581  O   LEU A  41     -14.327   9.087   4.952  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -13.036   9.504   7.468  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -14.465   9.260   7.958  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -14.469   8.447   9.254  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -15.226  10.579   8.107  1.00  0.00           C  
ATOM    586  H   LEU A  41     -10.445   8.526   6.150  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -12.291   7.587   6.932  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -12.368   9.476   8.329  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -12.981  10.511   7.055  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -14.988   8.669   7.206  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -14.413   7.384   9.016  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -13.609   8.729   9.863  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -15.387   8.648   9.806  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -15.729  10.816   7.169  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -15.966  10.484   8.901  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -14.526  11.376   8.355  1.00  0.00           H  
ATOM    597  N   LYS A  42     -13.401   7.034   4.745  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -14.282   6.624   3.664  1.00  0.00           C  
ATOM    599  C   LYS A  42     -14.301   7.710   2.587  1.00  0.00           C  
ATOM    600  O   LYS A  42     -15.114   8.631   2.644  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -15.668   6.272   4.208  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -15.896   4.759   4.192  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -16.608   4.326   2.909  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -18.110   4.154   3.147  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -18.734   5.454   3.479  1.00  0.00           N  
ATOM    606  H   LYS A  42     -12.730   6.348   5.027  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -13.865   5.715   3.231  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -15.770   6.648   5.226  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -16.433   6.765   3.608  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -14.939   4.243   4.273  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -16.490   4.468   5.058  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -16.443   5.068   2.128  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -16.183   3.387   2.552  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -18.579   3.734   2.257  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -18.276   3.446   3.959  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -18.688   6.058   2.683  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -19.690   5.309   3.733  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -18.246   5.872   4.244  1.00  0.00           H  
ATOM    619  N   LYS A  43     -13.395   7.566   1.631  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -13.298   8.524   0.542  1.00  0.00           C  
ATOM    621  C   LYS A  43     -13.330   7.777  -0.793  1.00  0.00           C  
ATOM    622  O   LYS A  43     -12.338   7.168  -1.191  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -12.066   9.414   0.720  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -12.437  10.737   1.392  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -13.174  11.659   0.418  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -13.507  12.999   1.076  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -14.969  13.231   1.069  1.00  0.00           N  
ATOM    628  H   LYS A  43     -12.737   6.814   1.592  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -14.173   9.171   0.597  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -11.320   8.893   1.321  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -11.611   9.609  -0.251  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -13.066  10.544   2.261  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -11.536  11.231   1.754  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -12.558  11.826  -0.466  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -14.092  11.177   0.080  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -13.136  13.010   2.101  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -13.002  13.807   0.546  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -15.226  13.761   1.877  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -15.222  13.736   0.244  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -15.445  12.352   1.081  1.00  0.00           H  
ATOM    641  N   THR A  44     -14.480   7.849  -1.447  1.00  0.00           N  
ATOM    642  CA  THR A  44     -14.654   7.187  -2.729  1.00  0.00           C  
ATOM    643  C   THR A  44     -14.659   8.214  -3.863  1.00  0.00           C  
ATOM    644  O   THR A  44     -15.012   9.374  -3.654  1.00  0.00           O  
ATOM    645  CB  THR A  44     -15.934   6.352  -2.660  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -15.971   5.669  -3.910  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -17.197   7.215  -2.669  1.00  0.00           C  
ATOM    648  H   THR A  44     -15.281   8.346  -1.116  1.00  0.00           H  
ATOM    649  HA  THR A  44     -13.800   6.531  -2.895  1.00  0.00           H  
ATOM    650  HB  THR A  44     -15.921   5.690  -1.794  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -15.670   4.723  -3.792  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -16.975   8.190  -2.235  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -17.541   7.344  -3.696  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -17.976   6.726  -2.084  1.00  0.00           H  
ATOM    655  N   SER A  45     -14.262   7.751  -5.039  1.00  0.00           N  
ATOM    656  CA  SER A  45     -14.216   8.615  -6.206  1.00  0.00           C  
ATOM    657  C   SER A  45     -15.309   8.212  -7.199  1.00  0.00           C  
ATOM    658  O   SER A  45     -15.213   7.169  -7.843  1.00  0.00           O  
ATOM    659  CB  SER A  45     -12.843   8.561  -6.878  1.00  0.00           C  
ATOM    660  OG  SER A  45     -12.681   7.386  -7.669  1.00  0.00           O  
ATOM    661  H   SER A  45     -13.976   6.807  -5.201  1.00  0.00           H  
ATOM    662  HA  SER A  45     -14.395   9.622  -5.828  1.00  0.00           H  
ATOM    663  HB2 SER A  45     -12.712   9.442  -7.507  1.00  0.00           H  
ATOM    664  HB3 SER A  45     -12.064   8.595  -6.116  1.00  0.00           H  
ATOM    665  HG  SER A  45     -11.869   6.883  -7.372  1.00  0.00           H  
ATOM    666  N   GLY A  46     -16.322   9.061  -7.291  1.00  0.00           N  
ATOM    667  CA  GLY A  46     -17.432   8.806  -8.193  1.00  0.00           C  
ATOM    668  C   GLY A  46     -17.894  10.098  -8.872  1.00  0.00           C  
ATOM    669  O   GLY A  46     -18.450  10.981  -8.221  1.00  0.00           O  
ATOM    670  H   GLY A  46     -16.392   9.908  -6.763  1.00  0.00           H  
ATOM    671  HA2 GLY A  46     -17.131   8.082  -8.950  1.00  0.00           H  
ATOM    672  HA3 GLY A  46     -18.261   8.365  -7.641  1.00  0.00           H  
ATOM    673  N   PRO A  47     -17.640  10.168 -10.206  1.00  0.00           N  
ATOM    674  CA  PRO A  47     -18.024  11.337 -10.980  1.00  0.00           C  
ATOM    675  C   PRO A  47     -19.533  11.357 -11.231  1.00  0.00           C  
ATOM    676  O   PRO A  47     -20.166  12.409 -11.148  1.00  0.00           O  
ATOM    677  CB  PRO A  47     -17.210  11.245 -12.261  1.00  0.00           C  
ATOM    678  CG  PRO A  47     -16.754   9.798 -12.362  1.00  0.00           C  
ATOM    679  CD  PRO A  47     -16.984   9.142 -11.011  1.00  0.00           C  
ATOM    680  HA  PRO A  47     -17.820  12.173 -10.471  1.00  0.00           H  
ATOM    681  HB2 PRO A  47     -17.811  11.526 -13.126  1.00  0.00           H  
ATOM    682  HB3 PRO A  47     -16.357  11.922 -12.231  1.00  0.00           H  
ATOM    683  HG2 PRO A  47     -17.310   9.276 -13.140  1.00  0.00           H  
ATOM    684  HG3 PRO A  47     -15.700   9.749 -12.636  1.00  0.00           H  
ATOM    685  HD2 PRO A  47     -17.608   8.253 -11.103  1.00  0.00           H  
ATOM    686  HD3 PRO A  47     -16.044   8.825 -10.559  1.00  0.00           H  
ATOM    687  N   SER A  48     -20.067  10.182 -11.532  1.00  0.00           N  
ATOM    688  CA  SER A  48     -21.489  10.051 -11.795  1.00  0.00           C  
ATOM    689  C   SER A  48     -21.892  10.961 -12.958  1.00  0.00           C  
ATOM    690  O   SER A  48     -21.107  11.801 -13.394  1.00  0.00           O  
ATOM    691  CB  SER A  48     -22.313  10.386 -10.550  1.00  0.00           C  
ATOM    692  OG  SER A  48     -22.504   9.248  -9.715  1.00  0.00           O  
ATOM    693  H   SER A  48     -19.545   9.331 -11.597  1.00  0.00           H  
ATOM    694  HA  SER A  48     -21.640   9.004 -12.059  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -21.811  11.171  -9.984  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -23.283  10.782 -10.852  1.00  0.00           H  
ATOM    697  HG  SER A  48     -22.288   8.413 -10.220  1.00  0.00           H  
ATOM    698  N   SER A  49     -23.115  10.761 -13.427  1.00  0.00           N  
ATOM    699  CA  SER A  49     -23.631  11.553 -14.531  1.00  0.00           C  
ATOM    700  C   SER A  49     -23.242  13.021 -14.349  1.00  0.00           C  
ATOM    701  O   SER A  49     -23.122  13.500 -13.223  1.00  0.00           O  
ATOM    702  CB  SER A  49     -25.151  11.416 -14.643  1.00  0.00           C  
ATOM    703  OG  SER A  49     -25.541  10.111 -15.062  1.00  0.00           O  
ATOM    704  H   SER A  49     -23.748  10.076 -13.067  1.00  0.00           H  
ATOM    705  HA  SER A  49     -23.163  11.141 -15.425  1.00  0.00           H  
ATOM    706  HB2 SER A  49     -25.607  11.639 -13.678  1.00  0.00           H  
ATOM    707  HB3 SER A  49     -25.530  12.153 -15.352  1.00  0.00           H  
ATOM    708  HG  SER A  49     -25.901   9.596 -14.284  1.00  0.00           H  
ATOM    709  N   GLY A  50     -23.056  13.695 -15.475  1.00  0.00           N  
ATOM    710  CA  GLY A  50     -22.683  15.099 -15.454  1.00  0.00           C  
ATOM    711  C   GLY A  50     -21.282  15.285 -14.867  1.00  0.00           C  
ATOM    712  O   GLY A  50     -20.568  16.215 -15.240  1.00  0.00           O  
ATOM    713  H   GLY A  50     -23.156  13.298 -16.387  1.00  0.00           H  
ATOM    714  HA2 GLY A  50     -22.714  15.502 -16.466  1.00  0.00           H  
ATOM    715  HA3 GLY A  50     -23.406  15.662 -14.864  1.00  0.00           H  
TER     716      GLY A  50                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -2.685  22.060 -12.813  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.703  21.472 -13.666  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.084  20.489 -14.662  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.127  19.789 -14.335  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.961  22.552 -13.296  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.443  20.956 -13.054  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.229  22.259 -14.206  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.654  20.470 -15.858  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.170  19.585 -16.904  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.252  18.130 -16.438  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.288  17.592 -15.896  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.734  19.934 -17.300  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.652  21.204 -17.942  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.432  21.043 -16.116  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.832  19.753 -17.753  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.103  19.936 -16.411  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.344  19.165 -17.966  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.927  21.121 -18.900  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.413  17.534 -16.666  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.634  16.151 -16.277  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.931  16.071 -14.778  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.962  15.537 -14.373  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.426  15.281 -16.626  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.814  14.000 -17.115  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.193  17.978 -17.108  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.498  15.823 -16.856  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.819  15.787 -17.377  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.800  15.157 -15.742  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.699  13.740 -16.729  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.008  16.610 -13.995  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.158  16.606 -12.550  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.247  15.559 -11.907  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.028  15.612 -12.062  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.172  17.043 -14.332  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.919  17.593 -12.153  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.196  16.400 -12.289  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.873  14.631 -11.199  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.134  13.572 -10.532  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.413  12.230 -11.212  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.512  11.621 -11.785  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.495  13.500  -9.047  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.364  14.765  -8.403  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.865  14.595 -11.077  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.084  13.843 -10.637  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.519  13.143  -8.939  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.850  12.773  -8.552  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.131  14.912  -7.779  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.666  11.809 -11.125  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.076  10.551 -11.725  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.345   9.387 -11.051  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.216   9.544 -10.589  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.807  10.545 -13.231  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.009  10.428 -13.987  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.394  12.310 -10.657  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.149  10.482 -11.548  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.291  11.463 -13.511  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.141   9.718 -13.477  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.908   9.715 -14.681  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.019   8.247 -11.017  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.448   7.058 -10.407  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.545   6.134  -9.875  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.647   6.586  -9.567  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.937   8.129 -11.395  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.842   6.525 -11.139  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.783   7.347  -9.592  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.205   4.857  -9.783  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.147   3.865  -9.293  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.485   2.981  -8.234  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.724   2.073  -8.566  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.662   2.985 -10.433  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.500   3.685 -11.783  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.465   4.866 -11.908  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.160   4.816 -13.213  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.570   5.071 -14.389  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.270   5.396 -14.430  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.279   5.002 -15.524  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.306   4.498 -10.035  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.964   4.445  -8.864  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.119   2.040 -10.442  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.713   2.746 -10.267  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.474   4.036 -11.894  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.682   2.975 -12.590  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.193   4.839 -11.097  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.918   5.805 -11.813  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.131   4.577 -13.219  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.741   5.448 -13.583  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.830   5.586 -15.308  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.249   4.760 -15.493  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.839   5.192 -16.401  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.798   3.277  -6.981  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.242   2.521  -5.872  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.366   2.263  -4.866  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.413   2.907  -4.921  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -4.045   3.248  -5.258  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.949   3.604  -6.264  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -3.044   4.396  -7.341  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.581   3.146  -6.244  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.842   4.481  -8.014  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.924   3.697  -7.325  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.920   2.294  -5.341  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.427   3.457  -7.605  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.429   2.064  -5.635  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.105   2.611  -6.719  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.417   4.018  -6.720  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.871   1.575  -6.267  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.395   4.162  -4.778  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.616   2.622  -4.475  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.956   4.908  -7.648  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.648   5.058  -8.918  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.416   1.847  -4.480  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       0.923   3.905  -8.466  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.989   1.410  -4.967  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.159   2.383  -6.880  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.111   1.321  -3.971  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.087   0.970  -2.954  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.369   0.725  -1.625  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.308   0.104  -1.595  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -7.916  -0.230  -3.416  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.080   0.216  -4.303  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.039  -1.257  -4.136  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.256   0.802  -3.933  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.760   1.820  -2.837  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.334  -0.709  -2.531  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -9.626   1.019  -3.809  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -8.693   0.573  -5.258  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.749  -0.627  -4.475  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -7.672  -2.012  -4.602  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.447  -0.756  -4.902  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.373  -1.734  -3.416  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.976   1.226  -0.560  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.408   1.069   0.768  1.00  0.00           C  
ATOM    132  C   GLU A  11      -7.015  -0.150   1.465  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.226  -0.360   1.414  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.610   2.335   1.604  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.955   2.193   2.980  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -6.039   3.505   3.764  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.252   4.546   3.107  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.887   3.436   5.003  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.839   1.730  -0.593  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.341   0.912   0.610  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.185   3.192   1.082  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.675   2.530   1.723  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.447   1.398   3.540  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.911   1.902   2.862  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.145  -0.923   2.099  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.580  -2.116   2.805  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.727  -2.358   4.052  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.335  -1.411   4.733  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.162  -0.746   2.136  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.627  -2.013   3.091  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.514  -2.979   2.143  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.464  -3.630   4.313  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.664  -4.007   5.466  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.858  -5.264   5.133  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.274  -6.071   4.303  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.548  -4.155   6.706  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.107  -2.800   7.146  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.795  -4.859   7.836  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.979  -1.841   7.532  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.786  -4.393   3.754  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.968  -3.191   5.662  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.399  -4.785   6.446  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.697  -2.367   6.339  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.778  -2.938   7.994  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -5.247  -4.597   8.793  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -4.849  -5.938   7.692  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -3.751  -4.543   7.829  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.996  -0.975   6.871  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.117  -1.514   8.563  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -4.020  -2.352   7.438  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.718  -5.390   5.796  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.849  -6.534   5.581  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.989  -7.534   6.730  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.912  -7.432   7.537  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.421  -6.016   5.397  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.059  -5.530   6.686  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.359  -4.778   4.501  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.387  -4.729   6.470  1.00  0.00           H  
ATOM    179  HA  THR A  14      -2.171  -7.044   4.673  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.233  -6.803   5.020  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.735  -6.030   7.030  1.00  0.00           H  
ATOM    182 HG21 THR A  14       0.466  -4.881   3.796  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -1.296  -4.679   3.952  1.00  0.00           H  
ATOM    184 HG23 THR A  14      -0.203  -3.891   5.116  1.00  0.00           H  
ATOM    185  N   SER A  15      -1.060  -8.478   6.768  1.00  0.00           N  
ATOM    186  CA  SER A  15      -1.068  -9.495   7.805  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.183  -8.838   9.182  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.259  -8.819   9.777  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.190 -10.364   7.735  1.00  0.00           C  
ATOM    190  OG  SER A  15      -0.124 -11.749   7.618  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.313  -8.553   6.108  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.945 -10.109   7.600  1.00  0.00           H  
ATOM    193  HB2 SER A  15       0.795 -10.056   6.882  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.792 -10.202   8.629  1.00  0.00           H  
ATOM    195  HG  SER A  15       0.520 -12.292   8.156  1.00  0.00           H  
ATOM    196  N   GLU A  16      -0.058  -8.315   9.649  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.019  -7.659  10.944  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.222  -6.727  11.104  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.016  -6.885  12.029  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.294  -6.897  11.133  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.357  -7.788  11.780  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.543  -9.083  10.987  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       1.715  -9.997  11.191  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       3.509  -9.130  10.195  1.00  0.00           O  
ATOM    205  H   GLU A  16       0.813  -8.335   9.158  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -0.074  -8.463  11.678  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.653  -6.538  10.169  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.123  -6.019  11.756  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       3.304  -7.251  11.833  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.066  -8.022  12.804  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.318  -5.775  10.187  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.410  -4.817  10.214  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.948  -3.445   9.720  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.285  -2.421  10.313  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.667  -5.653   9.437  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.228  -5.176   9.590  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -2.797  -4.731  11.229  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.184  -3.467   8.638  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.673  -2.237   8.057  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.533  -1.791   6.873  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.881  -2.600   6.014  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.736  -2.562   7.555  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.781  -2.675   8.667  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.970  -3.878   9.317  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.536  -1.575   9.019  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.954  -3.985  10.363  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.520  -1.682  10.065  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.680  -2.881  10.685  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.610  -2.982  11.673  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.914  -4.304   8.161  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.699  -1.466   8.826  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.706  -3.500   7.001  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.048  -1.788   6.855  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.373  -4.747   9.038  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       2.387  -0.625   8.506  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.112  -4.929  10.884  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       4.123  -0.821  10.353  1.00  0.00           H  
ATOM    238  HH  TYR A  18       4.380  -3.741  12.282  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.850  -0.505   6.864  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.663   0.058   5.800  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.829   0.171   4.522  1.00  0.00           C  
ATOM    242  O   HIS A  19      -1.113   1.152   4.328  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.272   1.394   6.230  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.034   1.331   7.532  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.053   2.213   7.848  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.916   0.483   8.594  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.519   1.900   9.048  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.813   0.828   9.509  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.563   0.146   7.567  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.482  -0.640   5.628  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.475   2.132   6.323  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.942   1.746   5.445  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.382   2.959   7.269  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.205  -0.339   8.676  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.326   2.410   9.575  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.949  -0.848   3.684  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.214  -0.876   2.430  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.112  -0.470   1.260  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.337  -0.511   1.369  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.767  -2.326   2.236  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.826  -3.222   1.589  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.829  -3.773   2.361  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.777  -3.480   0.234  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.825  -4.616   1.752  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.773  -4.323  -0.374  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.748  -4.850   0.415  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.689  -5.646  -0.160  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.533  -1.643   3.849  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.389  -0.168   2.508  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.131  -2.339   1.618  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.494  -2.745   3.204  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.867  -3.569   3.431  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.985  -3.045  -0.375  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.622  -5.057   2.350  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.747  -4.534  -1.443  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.453  -6.608  -0.023  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.469  -0.088   0.167  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.194   0.325  -1.023  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.799  -0.529  -2.229  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.618  -0.793  -2.448  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.784   1.776  -1.284  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -2.021   2.713  -0.098  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.308   2.978   0.325  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.949   3.293   0.548  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.531   3.860   1.441  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -1.172   4.175   1.664  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.452   4.415   2.056  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.663   5.248   3.110  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.472  -0.057   0.086  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.259   0.197  -0.829  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.727   1.802  -1.549  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.337   2.149  -2.146  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -4.155   2.520  -0.186  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.068   3.084   0.214  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.542   4.078   1.786  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -0.334   4.640   2.184  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -2.236   4.873   3.933  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.811  -0.938  -2.981  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.585  -1.757  -4.159  1.00  0.00           C  
ATOM    300  C   TYR A  22      -3.010  -1.018  -5.430  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.805  -0.081  -5.371  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.464  -2.997  -3.986  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.841  -3.681  -5.302  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -4.959  -3.269  -5.999  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -3.063  -4.711  -5.791  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -5.313  -3.913  -7.237  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -3.417  -5.355  -7.030  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.525  -4.924  -7.691  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.860  -5.533  -8.861  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.769  -0.719  -2.795  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.519  -1.978  -4.216  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -2.943  -3.714  -3.352  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.377  -2.713  -3.462  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -5.573  -2.456  -5.612  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -2.180  -5.036  -5.241  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -6.193  -3.598  -7.797  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -2.812  -6.169  -7.428  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -5.156  -6.471  -8.685  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.462  -1.468  -6.549  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.775  -0.862  -7.832  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.609  -1.838  -8.663  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.226  -2.994  -8.840  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.500  -0.543  -8.616  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.131   0.940  -8.674  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.072   1.762  -8.624  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.084   1.219  -8.767  1.00  0.00           O  
ATOM    327  H   ASP A  23      -1.817  -2.231  -6.588  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.319   0.052  -7.592  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.671  -1.092  -8.170  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.616  -0.914  -9.634  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.735  -1.338  -9.151  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.627  -2.152  -9.960  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.256  -1.996 -11.436  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.466  -2.909 -12.232  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.087  -1.813  -9.653  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.354  -0.395  -9.144  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.780   0.048  -9.479  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.055  -0.284  -7.648  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.040  -0.398  -9.003  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.470  -3.192  -9.672  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.674  -1.970 -10.558  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.455  -2.520  -8.909  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.676   0.286  -9.660  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.257  -0.706 -10.105  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -9.348   0.169  -8.557  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -8.749   0.998 -10.014  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.397  -1.099  -7.347  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.569   0.670  -7.445  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -7.987  -0.343  -7.086  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.711  -0.831 -11.755  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.310  -0.543 -13.122  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.755  -1.815 -13.765  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.352  -2.357 -14.693  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.337   0.638 -13.157  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -4.003   1.912 -12.633  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.757   0.829 -14.559  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.419   2.320 -11.280  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.544  -0.093 -11.101  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -5.203  -0.241 -13.668  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.504   0.414 -12.491  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.865   2.720 -13.352  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -5.077   1.752 -12.536  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -2.301   1.816 -14.632  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -2.002   0.066 -14.747  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -3.554   0.741 -15.297  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -2.709   3.136 -11.421  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -4.222   2.648 -10.620  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.907   1.468 -10.833  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.618  -2.256 -13.245  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.976  -3.454 -13.757  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.831  -4.488 -12.638  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.984  -5.686 -12.872  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.608  -3.131 -14.361  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.552  -3.443 -15.751  1.00  0.00           O  
ATOM    375  H   SER A  26      -2.139  -1.809 -12.489  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.639  -3.826 -14.538  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.390  -2.073 -14.218  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.163  -3.691 -13.833  1.00  0.00           H  
ATOM    379  HG  SER A  26       0.357  -3.233 -16.112  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.538  -3.987 -11.447  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.370  -4.853 -10.292  1.00  0.00           C  
ATOM    382  C   GLY A  27      -0.073  -4.529  -9.548  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.729  -5.420  -9.274  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.415  -3.012 -11.266  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.219  -4.735  -9.619  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.359  -5.895 -10.612  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.092  -3.250  -9.241  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.278  -2.798  -8.534  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.992  -2.773  -7.031  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.148  -2.960  -6.610  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.700  -1.428  -9.069  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.565  -2.532  -9.468  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.076  -3.513  -8.732  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.070  -0.815  -8.248  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.489  -1.555  -9.811  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       0.843  -0.938  -9.531  1.00  0.00           H  
ATOM    397  N   SER A  29       2.047  -2.542  -6.264  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.924  -2.491  -4.817  1.00  0.00           C  
ATOM    399  C   SER A  29       2.988  -1.560  -4.234  1.00  0.00           C  
ATOM    400  O   SER A  29       4.097  -1.472  -4.759  1.00  0.00           O  
ATOM    401  CB  SER A  29       2.047  -3.887  -4.204  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.406  -4.259  -3.990  1.00  0.00           O  
ATOM    403  H   SER A  29       2.971  -2.391  -6.615  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.925  -2.098  -4.626  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.510  -3.916  -3.256  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.571  -4.615  -4.862  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.977  -3.906  -4.731  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.614  -0.888  -3.155  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.523   0.034  -2.495  1.00  0.00           C  
ATOM    410  C   GLN A  30       3.020   0.358  -1.086  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.815   0.466  -0.864  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.705   1.310  -3.319  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.070   2.494  -2.422  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.600   3.666  -3.251  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.309   3.498  -4.229  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.218   4.860  -2.806  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.710  -0.965  -2.734  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.476  -0.492  -2.435  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.487   1.158  -4.063  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.786   1.530  -3.863  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.193   2.811  -1.858  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.823   2.188  -1.696  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       3.635   4.929  -1.996  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       4.514   5.689  -3.281  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.968   0.504  -0.173  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.636   0.813   1.207  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.179   2.272   1.268  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.063   2.560   1.699  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.816   0.518   2.135  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.573  -0.766   1.790  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.892  -0.926   1.615  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.998  -2.074   1.583  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       7.208  -2.234   1.312  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       6.019  -2.955   1.292  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.658  -2.498   1.640  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       5.809  -4.315   1.035  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       3.465  -3.860   1.381  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       4.482  -4.760   1.086  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.946   0.414  -0.362  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.822   0.155   1.510  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.511   1.357   2.101  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.451   0.448   3.160  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.623  -0.122   1.702  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       8.206  -2.630   1.124  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.834  -1.822   1.867  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       6.633  -4.991   0.808  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       2.444  -4.242   1.412  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       4.249  -5.808   0.896  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.065   3.155   0.830  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.766   4.577   0.829  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.421   4.837   0.148  1.00  0.00           C  
ATOM    452  O   GLU A  32       1.900   3.972  -0.554  1.00  0.00           O  
ATOM    453  CB  GLU A  32       4.885   5.372   0.154  1.00  0.00           C  
ATOM    454  CG  GLU A  32       5.698   6.159   1.184  1.00  0.00           C  
ATOM    455  CD  GLU A  32       6.353   7.385   0.545  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.033   7.192  -0.486  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       6.159   8.487   1.102  1.00  0.00           O  
ATOM    458  H   GLU A  32       4.970   2.913   0.481  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.710   4.862   1.880  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.541   4.693  -0.390  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.459   6.057  -0.579  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       5.049   6.474   2.001  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.465   5.516   1.615  1.00  0.00           H  
ATOM    464  N   LYS A  33       1.897   6.032   0.379  1.00  0.00           N  
ATOM    465  CA  LYS A  33       0.623   6.416  -0.204  1.00  0.00           C  
ATOM    466  C   LYS A  33       0.864   7.048  -1.576  1.00  0.00           C  
ATOM    467  O   LYS A  33       1.773   7.862  -1.737  1.00  0.00           O  
ATOM    468  CB  LYS A  33      -0.157   7.314   0.759  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.574   7.573   0.240  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.229   8.733   0.993  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.396   8.400   2.477  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.228   9.423   3.147  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.328   6.729   0.952  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.039   5.506  -0.341  1.00  0.00           H  
ATOM    475  HB2 LYS A  33      -0.206   6.845   1.742  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.367   8.261   0.884  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.539   7.799  -0.825  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -2.177   6.673   0.356  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.621   9.631   0.884  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -3.202   8.952   0.554  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -2.858   7.418   2.585  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.418   8.346   2.955  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -2.948  10.333   2.842  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -4.189   9.275   2.916  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -3.109   9.353   4.138  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.013   6.640  -2.555  1.00  0.00           N  
ATOM    487  CA  PRO A  34       0.125   7.157  -3.908  1.00  0.00           C  
ATOM    488  C   PRO A  34      -0.409   8.589  -3.993  1.00  0.00           C  
ATOM    489  O   PRO A  34      -1.351   8.946  -3.289  1.00  0.00           O  
ATOM    490  CB  PRO A  34      -0.657   6.179  -4.769  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -1.561   5.415  -3.816  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -1.074   5.678  -2.400  1.00  0.00           C  
ATOM    493  HA  PRO A  34       1.086   7.207  -4.182  1.00  0.00           H  
ATOM    494  HB2 PRO A  34      -1.241   6.705  -5.525  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       0.014   5.503  -5.299  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -2.596   5.737  -3.930  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -1.533   4.348  -4.037  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.872   6.079  -1.775  1.00  0.00           H  
ATOM    499  HD3 PRO A  34      -0.727   4.761  -1.924  1.00  0.00           H  
ATOM    500  N   GLU A  35       0.217   9.369  -4.862  1.00  0.00           N  
ATOM    501  CA  GLU A  35      -0.183  10.753  -5.048  1.00  0.00           C  
ATOM    502  C   GLU A  35      -1.690  10.841  -5.298  1.00  0.00           C  
ATOM    503  O   GLU A  35      -2.253  10.017  -6.017  1.00  0.00           O  
ATOM    504  CB  GLU A  35       0.601  11.401  -6.192  1.00  0.00           C  
ATOM    505  CG  GLU A  35       0.280  10.728  -7.527  1.00  0.00           C  
ATOM    506  CD  GLU A  35       1.177  11.268  -8.643  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       1.235  12.510  -8.773  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       1.784  10.427  -9.341  1.00  0.00           O  
ATOM    509  H   GLU A  35       0.983   9.070  -5.431  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.067  11.256  -4.114  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       0.358  12.462  -6.248  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       1.670  11.329  -5.991  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       0.415   9.650  -7.437  1.00  0.00           H  
ATOM    514  HG3 GLU A  35      -0.766  10.897  -7.782  1.00  0.00           H  
ATOM    515  N   GLY A  36      -2.301  11.847  -4.690  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.732  12.053  -4.837  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.480  10.718  -4.846  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.256  10.444  -5.760  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.836  12.513  -4.107  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -4.099  12.674  -4.021  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.931  12.592  -5.763  1.00  0.00           H  
ATOM    522  N   PHE A  37      -4.220   9.924  -3.819  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.859   8.625  -3.697  1.00  0.00           C  
ATOM    524  C   PHE A  37      -6.348   8.774  -3.380  1.00  0.00           C  
ATOM    525  O   PHE A  37      -7.185   8.105  -3.985  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -4.174   7.896  -2.539  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.941   6.674  -2.031  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.472   5.789  -2.917  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -5.093   6.473  -0.695  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -6.185   4.654  -2.446  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.805   5.338  -0.224  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -6.336   4.453  -1.110  1.00  0.00           C  
ATOM    533  H   PHE A  37      -3.587  10.155  -3.079  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -4.741   8.115  -4.653  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.180   7.582  -2.857  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -4.037   8.595  -1.713  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.351   5.950  -3.988  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -4.668   7.182   0.015  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.610   3.944  -3.156  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.927   5.177   0.847  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.883   3.582  -0.748  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.634   9.655  -2.433  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -8.008   9.901  -2.029  1.00  0.00           C  
ATOM    544  C   GLN A  38      -8.784   8.584  -1.960  1.00  0.00           C  
ATOM    545  O   GLN A  38      -9.474   8.215  -2.909  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -8.690  10.889  -2.977  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -8.473  10.488  -4.437  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -9.222  11.429  -5.382  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -8.746  12.491  -5.749  1.00  0.00           O  
ATOM    550  NE2 GLN A  38     -10.418  10.983  -5.755  1.00  0.00           N  
ATOM    551  H   GLN A  38      -5.947  10.195  -1.946  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -7.943  10.345  -1.036  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -9.757  10.928  -2.762  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -8.295  11.891  -2.809  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -7.408  10.506  -4.669  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -8.815   9.464  -4.592  1.00  0.00           H  
ATOM    557 HE21 GLN A  38     -10.750  10.102  -5.418  1.00  0.00           H  
ATOM    558 HE22 GLN A  38     -10.985  11.528  -6.373  1.00  0.00           H  
ATOM    559  N   GLY A  39      -8.645   7.911  -0.827  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -9.324   6.643  -0.621  1.00  0.00           C  
ATOM    561  C   GLY A  39      -9.362   6.276   0.864  1.00  0.00           C  
ATOM    562  O   GLY A  39      -8.398   5.727   1.396  1.00  0.00           O  
ATOM    563  H   GLY A  39      -8.081   8.218  -0.060  1.00  0.00           H  
ATOM    564  HA2 GLY A  39     -10.340   6.704  -1.010  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -8.815   5.859  -1.180  1.00  0.00           H  
ATOM    566  N   ASP A  40     -10.485   6.595   1.491  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -10.660   6.305   2.904  1.00  0.00           C  
ATOM    568  C   ASP A  40     -12.142   6.432   3.266  1.00  0.00           C  
ATOM    569  O   ASP A  40     -12.884   7.160   2.610  1.00  0.00           O  
ATOM    570  CB  ASP A  40      -9.877   7.293   3.771  1.00  0.00           C  
ATOM    571  CG  ASP A  40      -8.685   6.693   4.519  1.00  0.00           C  
ATOM    572  OD1 ASP A  40      -8.870   5.601   5.098  1.00  0.00           O  
ATOM    573  OD2 ASP A  40      -7.615   7.339   4.495  1.00  0.00           O  
ATOM    574  H   ASP A  40     -11.263   7.041   1.051  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -10.283   5.291   3.038  1.00  0.00           H  
ATOM    576  HB2 ASP A  40      -9.517   8.104   3.136  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -10.558   7.735   4.498  1.00  0.00           H  
ATOM    578  N   LEU A  41     -12.527   5.710   4.308  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -13.906   5.733   4.765  1.00  0.00           C  
ATOM    580  C   LEU A  41     -14.418   7.174   4.758  1.00  0.00           C  
ATOM    581  O   LEU A  41     -15.556   7.432   4.367  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -14.032   5.042   6.124  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -13.096   5.548   7.223  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -13.821   5.625   8.568  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -11.830   4.693   7.303  1.00  0.00           C  
ATOM    586  H   LEU A  41     -11.917   5.120   4.836  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -14.495   5.154   4.053  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -15.060   5.150   6.471  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -13.853   3.975   5.985  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -12.785   6.561   6.967  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -13.415   6.451   9.153  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -14.885   5.789   8.399  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -13.679   4.691   9.112  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -11.834   4.123   8.232  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -11.801   4.007   6.456  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -10.953   5.339   7.277  1.00  0.00           H  
ATOM    597  N   LYS A  42     -13.553   8.078   5.197  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -13.903   9.487   5.246  1.00  0.00           C  
ATOM    599  C   LYS A  42     -13.978  10.040   3.822  1.00  0.00           C  
ATOM    600  O   LYS A  42     -12.957  10.168   3.148  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -12.933  10.248   6.152  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -13.580  11.522   6.700  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -14.131  11.295   8.109  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -15.660  11.253   8.099  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -16.214  12.315   8.969  1.00  0.00           N  
ATOM    606  H   LYS A  42     -12.630   7.860   5.513  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -14.892   9.562   5.698  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -12.623   9.609   6.978  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -12.033  10.505   5.593  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -12.846  12.328   6.718  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -14.385  11.839   6.037  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -13.741  10.359   8.509  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -13.790  12.091   8.770  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -16.027  11.380   7.081  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -16.006  10.277   8.442  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -15.721  12.323   9.839  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -16.109  13.202   8.519  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -17.183  12.138   9.136  1.00  0.00           H  
ATOM    619  N   LYS A  43     -15.196  10.353   3.405  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -15.417  10.890   2.073  1.00  0.00           C  
ATOM    621  C   LYS A  43     -16.878  11.321   1.938  1.00  0.00           C  
ATOM    622  O   LYS A  43     -17.163  12.490   1.681  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -14.971   9.884   1.010  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -15.040  10.499  -0.390  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -14.983   9.415  -1.468  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -16.095   9.610  -2.500  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -17.258   8.754  -2.177  1.00  0.00           N  
ATOM    628  H   LYS A  43     -16.021  10.246   3.960  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -14.785  11.771   1.967  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -13.953   9.556   1.218  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -15.605   8.998   1.053  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -15.960  11.073  -0.494  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -14.213  11.195  -0.525  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -14.013   9.441  -1.964  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -15.079   8.432  -1.006  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -16.401  10.656  -2.521  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -15.723   9.367  -3.495  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -17.902   9.266  -1.609  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -17.711   8.472  -3.023  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -16.948   7.943  -1.680  1.00  0.00           H  
ATOM    641  N   THR A  44     -17.766  10.354   2.116  1.00  0.00           N  
ATOM    642  CA  THR A  44     -19.191  10.619   2.016  1.00  0.00           C  
ATOM    643  C   THR A  44     -19.525  11.238   0.658  1.00  0.00           C  
ATOM    644  O   THR A  44     -19.211  12.401   0.407  1.00  0.00           O  
ATOM    645  CB  THR A  44     -19.592  11.501   3.201  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -19.628  10.602   4.306  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -21.029  12.013   3.090  1.00  0.00           C  
ATOM    648  H   THR A  44     -17.527   9.406   2.324  1.00  0.00           H  
ATOM    649  HA  THR A  44     -19.723   9.669   2.074  1.00  0.00           H  
ATOM    650  HB  THR A  44     -18.892  12.328   3.325  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -18.721  10.210   4.457  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -21.707  11.297   3.555  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -21.113  12.974   3.597  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -21.292  12.133   2.039  1.00  0.00           H  
ATOM    655  N   SER A  45     -20.159  10.434  -0.184  1.00  0.00           N  
ATOM    656  CA  SER A  45     -20.539  10.888  -1.510  1.00  0.00           C  
ATOM    657  C   SER A  45     -21.376   9.817  -2.211  1.00  0.00           C  
ATOM    658  O   SER A  45     -21.184   8.624  -1.978  1.00  0.00           O  
ATOM    659  CB  SER A  45     -19.306  11.231  -2.349  1.00  0.00           C  
ATOM    660  OG  SER A  45     -19.438  12.490  -3.003  1.00  0.00           O  
ATOM    661  H   SER A  45     -20.411   9.490   0.028  1.00  0.00           H  
ATOM    662  HA  SER A  45     -21.129  11.790  -1.348  1.00  0.00           H  
ATOM    663  HB2 SER A  45     -18.424  11.246  -1.709  1.00  0.00           H  
ATOM    664  HB3 SER A  45     -19.146  10.451  -3.094  1.00  0.00           H  
ATOM    665  HG  SER A  45     -19.913  12.375  -3.875  1.00  0.00           H  
ATOM    666  N   GLY A  46     -22.287  10.280  -3.054  1.00  0.00           N  
ATOM    667  CA  GLY A  46     -23.155   9.376  -3.789  1.00  0.00           C  
ATOM    668  C   GLY A  46     -22.926   9.501  -5.297  1.00  0.00           C  
ATOM    669  O   GLY A  46     -23.615  10.265  -5.971  1.00  0.00           O  
ATOM    670  H   GLY A  46     -22.437  11.251  -3.237  1.00  0.00           H  
ATOM    671  HA2 GLY A  46     -22.967   8.349  -3.474  1.00  0.00           H  
ATOM    672  HA3 GLY A  46     -24.196   9.596  -3.556  1.00  0.00           H  
ATOM    673  N   PRO A  47     -21.930   8.720  -5.794  1.00  0.00           N  
ATOM    674  CA  PRO A  47     -21.602   8.736  -7.209  1.00  0.00           C  
ATOM    675  C   PRO A  47     -22.651   7.978  -8.025  1.00  0.00           C  
ATOM    676  O   PRO A  47     -22.625   6.750  -8.088  1.00  0.00           O  
ATOM    677  CB  PRO A  47     -20.217   8.115  -7.299  1.00  0.00           C  
ATOM    678  CG  PRO A  47     -20.017   7.354  -5.999  1.00  0.00           C  
ATOM    679  CD  PRO A  47     -21.094   7.803  -5.025  1.00  0.00           C  
ATOM    680  HA  PRO A  47     -21.611   9.674  -7.557  1.00  0.00           H  
ATOM    681  HB2 PRO A  47     -20.143   7.448  -8.158  1.00  0.00           H  
ATOM    682  HB3 PRO A  47     -19.453   8.882  -7.425  1.00  0.00           H  
ATOM    683  HG2 PRO A  47     -20.082   6.280  -6.172  1.00  0.00           H  
ATOM    684  HG3 PRO A  47     -19.026   7.551  -5.590  1.00  0.00           H  
ATOM    685  HD2 PRO A  47     -21.671   6.956  -4.655  1.00  0.00           H  
ATOM    686  HD3 PRO A  47     -20.660   8.297  -4.156  1.00  0.00           H  
ATOM    687  N   SER A  48     -23.550   8.741  -8.628  1.00  0.00           N  
ATOM    688  CA  SER A  48     -24.607   8.157  -9.436  1.00  0.00           C  
ATOM    689  C   SER A  48     -24.050   6.999 -10.268  1.00  0.00           C  
ATOM    690  O   SER A  48     -24.522   5.869 -10.158  1.00  0.00           O  
ATOM    691  CB  SER A  48     -25.247   9.206 -10.348  1.00  0.00           C  
ATOM    692  OG  SER A  48     -26.561   8.832 -10.752  1.00  0.00           O  
ATOM    693  H   SER A  48     -23.565   9.740  -8.571  1.00  0.00           H  
ATOM    694  HA  SER A  48     -25.348   7.795  -8.724  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -25.285  10.163  -9.829  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -24.623   9.347 -11.231  1.00  0.00           H  
ATOM    697  HG  SER A  48     -27.018   9.606 -11.190  1.00  0.00           H  
ATOM    698  N   SER A  49     -23.054   7.322 -11.079  1.00  0.00           N  
ATOM    699  CA  SER A  49     -22.428   6.322 -11.929  1.00  0.00           C  
ATOM    700  C   SER A  49     -23.495   5.569 -12.725  1.00  0.00           C  
ATOM    701  O   SER A  49     -24.017   4.555 -12.265  1.00  0.00           O  
ATOM    702  CB  SER A  49     -21.592   5.343 -11.102  1.00  0.00           C  
ATOM    703  OG  SER A  49     -20.281   5.178 -11.636  1.00  0.00           O  
ATOM    704  H   SER A  49     -22.676   8.244 -11.162  1.00  0.00           H  
ATOM    705  HA  SER A  49     -21.774   6.882 -12.598  1.00  0.00           H  
ATOM    706  HB2 SER A  49     -21.523   5.702 -10.075  1.00  0.00           H  
ATOM    707  HB3 SER A  49     -22.094   4.376 -11.069  1.00  0.00           H  
ATOM    708  HG  SER A  49     -20.318   4.631 -12.472  1.00  0.00           H  
ATOM    709  N   GLY A  50     -23.788   6.095 -13.905  1.00  0.00           N  
ATOM    710  CA  GLY A  50     -24.784   5.484 -14.770  1.00  0.00           C  
ATOM    711  C   GLY A  50     -24.812   6.165 -16.140  1.00  0.00           C  
ATOM    712  O   GLY A  50     -23.764   6.476 -16.704  1.00  0.00           O  
ATOM    713  H   GLY A  50     -23.359   6.920 -14.272  1.00  0.00           H  
ATOM    714  HA2 GLY A  50     -24.564   4.424 -14.892  1.00  0.00           H  
ATOM    715  HA3 GLY A  50     -25.767   5.555 -14.304  1.00  0.00           H  
TER     716      GLY A  50                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -2.889  19.077  -5.411  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.365  20.300  -5.995  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.363  20.221  -7.523  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.422  20.216  -8.149  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.885  18.991  -5.434  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.967  21.149  -5.671  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.350  20.472  -5.635  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.162  20.162  -8.079  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.009  20.084  -9.522  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.844  18.927 -10.076  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.996  17.897  -9.420  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.461  19.911  -9.911  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.210  21.106  -9.712  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.306  20.166  -7.563  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.375  21.037  -9.903  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.899  19.105  -9.322  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.526  19.612 -10.958  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.193  21.663 -10.542  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.365  19.137 -11.276  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.181  18.125 -11.925  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.298  17.204 -12.770  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.432  17.673 -13.507  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.265  18.765 -12.794  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.071  19.679 -12.054  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.237  19.978 -11.802  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.648  17.567 -11.113  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.798  19.287 -13.629  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.897  17.985 -13.218  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.290  19.294 -11.158  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.549  15.910 -12.635  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.788  14.919 -13.377  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.690  13.779 -13.853  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.913  13.916 -13.871  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.255  15.537 -12.033  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.308  15.391 -14.234  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.993  14.519 -12.747  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.053  12.679 -14.228  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.783  11.516 -14.703  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.580  10.894 -13.556  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.154  10.940 -12.402  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.834  10.482 -15.313  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.437  10.837 -16.635  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.058  12.576 -14.210  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.454  11.893 -15.475  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.950  10.385 -14.683  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.322   9.508 -15.330  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.349  11.830 -16.711  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.722  10.325 -13.911  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.583   9.693 -12.925  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.927   8.414 -12.401  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.363   7.640 -13.173  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.959   9.381 -13.515  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.003  10.063 -12.825  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.061  10.291 -14.851  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.689  10.425 -12.124  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.975   9.664 -14.568  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.137   8.306 -13.471  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.284  10.871 -13.342  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.022   8.232 -11.092  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.446   7.060 -10.456  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.538   6.144  -9.901  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.637   6.600  -9.588  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.483   8.866 -10.471  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.838   6.512 -11.177  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.781   7.369  -9.649  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.198   4.867  -9.795  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.137   3.883  -9.283  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.464   3.010  -8.222  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.711   2.096  -8.551  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.666   2.990 -10.407  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.529   3.679 -11.766  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.497   4.859 -11.882  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.373   4.681 -13.061  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.950   4.758 -14.330  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.661   5.011 -14.592  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.817   4.583 -15.337  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.303   4.504 -10.052  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.948   4.469  -8.853  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.117   2.048 -10.417  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.712   2.747 -10.222  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.505   4.030 -11.899  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.727   2.963 -12.563  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.100   4.935 -10.978  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.938   5.791 -11.971  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.342   4.491 -12.901  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -6.014   5.142 -13.841  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -6.345   5.068 -15.540  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.779   4.394 -15.141  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -8.501   4.640 -16.284  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.761   3.325  -6.969  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.194   2.581  -5.857  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.304   2.348  -4.829  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.298   3.072  -4.810  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.981   3.307  -5.273  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.891   3.623  -6.299  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.986   4.389  -7.394  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.529   3.147  -6.281  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.791   4.442  -8.081  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.876   3.662  -7.382  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.870   2.308  -5.365  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.468   3.397  -7.670  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.473   2.053  -5.667  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.145   2.564  -6.771  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.374   4.070  -6.710  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.837   1.626  -6.242  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.314   4.238  -4.813  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.551   2.695  -4.479  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.895   4.906  -7.704  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.598   4.993  -9.001  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.363   1.889  -4.488  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       0.961   3.816  -8.547  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       1.031   1.408  -4.988  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.193   2.317  -6.936  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.096   1.336  -4.000  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.066   0.999  -2.973  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.330   0.631  -1.683  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.358  -0.123  -1.713  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -7.992  -0.113  -3.471  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.189   0.468  -4.227  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.228  -1.114  -4.339  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.285   0.752  -4.023  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.673   1.886  -2.789  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.373  -0.646  -2.600  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -8.935   0.573  -5.282  1.00  0.00           H  
ATOM    125 HG12 VAL A  10     -10.043  -0.201  -4.124  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.440   1.445  -3.815  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -7.921  -1.859  -4.730  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.754  -0.589  -5.168  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.465  -1.608  -3.738  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.821   1.180  -0.581  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.222   0.918   0.716  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.822  -0.347   1.333  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.025  -0.410   1.582  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.392   2.117   1.650  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.718   1.861   3.000  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.971   3.020   3.967  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -5.257   4.037   3.833  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -6.872   2.862   4.819  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.612   1.791  -0.566  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.160   0.766   0.520  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -5.963   3.007   1.189  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.453   2.317   1.802  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.098   0.935   3.430  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.646   1.730   2.856  1.00  0.00           H  
ATOM    145  N   GLY A  12      -5.956  -1.323   1.561  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.385  -2.583   2.144  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.552  -2.928   3.380  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.006  -2.040   4.032  1.00  0.00           O  
ATOM    149  H   GLY A  12      -4.979  -1.264   1.356  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.439  -2.521   2.417  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.294  -3.380   1.406  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.481  -4.220   3.665  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.723  -4.693   4.811  1.00  0.00           C  
ATOM    154  C   ILE A  13      -4.057  -6.025   4.462  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.570  -6.783   3.640  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.615  -4.758   6.053  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.104  -3.363   6.450  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.899  -5.464   7.206  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.951  -2.509   6.981  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.928  -4.936   3.129  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.943  -3.959   5.013  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.496  -5.351   5.810  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.557  -2.874   5.588  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.879  -3.449   7.211  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -4.825  -6.530   6.990  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -3.898  -5.047   7.322  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -5.462  -5.318   8.127  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -4.002  -2.978   6.723  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.000  -1.516   6.535  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -5.032  -2.424   8.065  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.924  -6.270   5.104  1.00  0.00           N  
ATOM    172  CA  THR A  14      -2.183  -7.498   4.872  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.863  -8.187   6.200  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.409  -7.822   7.240  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.939  -7.151   4.052  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.336  -8.415   3.785  1.00  0.00           O  
ATOM    177  CG2 THR A  14       0.113  -6.402   4.872  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.514  -5.649   5.771  1.00  0.00           H  
ATOM    179  HA  THR A  14      -2.816  -8.179   4.303  1.00  0.00           H  
ATOM    180  HB  THR A  14      -1.207  -6.591   3.157  1.00  0.00           H  
ATOM    181  HG1 THR A  14      -0.956  -8.983   3.245  1.00  0.00           H  
ATOM    182 HG21 THR A  14       1.105  -6.617   4.475  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -0.077  -5.330   4.814  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.060  -6.724   5.912  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.979  -9.171   6.122  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.579  -9.914   7.304  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.452  -8.967   8.499  1.00  0.00           C  
ATOM    188  O   SER A  15       0.101  -7.876   8.375  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.740 -10.654   7.071  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.561 -12.067   7.040  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.539  -9.461   5.272  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.376 -10.638   7.473  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.179 -10.323   6.130  1.00  0.00           H  
ATOM    194  HB3 SER A  15       1.445 -10.394   7.860  1.00  0.00           H  
ATOM    195  HG  SER A  15      -0.401 -12.287   6.878  1.00  0.00           H  
ATOM    196  N   GLU A  16      -0.974  -9.419   9.630  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.927  -8.626  10.846  1.00  0.00           C  
ATOM    198  C   GLU A  16      -2.035  -7.571  10.836  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.990  -7.662  11.606  1.00  0.00           O  
ATOM    200  CB  GLU A  16       0.447  -7.976  11.023  1.00  0.00           C  
ATOM    201  CG  GLU A  16       0.904  -8.047  12.482  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.004  -9.095  12.662  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       1.638 -10.268  12.894  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       3.186  -8.700  12.563  1.00  0.00           O  
ATOM    205  H   GLU A  16      -1.423 -10.308   9.723  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -1.095  -9.332  11.660  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.176  -8.477  10.386  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.405  -6.935  10.702  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.271  -7.072  12.800  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       0.055  -8.293  13.121  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.870  -6.595   9.956  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.845  -5.524   9.835  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.194  -4.248   9.299  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.458  -3.155   9.797  1.00  0.00           O  
ATOM    215  H   GLY A  17      -1.090  -6.528   9.334  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.650  -5.834   9.169  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.295  -5.326  10.808  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.354  -4.429   8.290  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.663  -3.305   7.681  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.513  -2.671   6.578  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.922  -3.349   5.637  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.610  -3.881   7.058  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.806  -3.923   8.013  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.713  -4.612   9.205  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.976  -3.271   7.681  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.838  -4.651  10.103  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       4.101  -3.310   8.579  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.977  -3.998   9.746  1.00  0.00           C  
ATOM    229  OH  TYR A  18       5.039  -4.035  10.594  1.00  0.00           O  
ATOM    230  H   TYR A  18      -1.144  -5.321   7.890  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.476  -2.564   8.457  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.405  -4.892   6.705  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       0.877  -3.286   6.185  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       0.789  -5.126   9.466  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       3.049  -2.727   6.739  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       2.778  -5.191  11.047  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       5.032  -2.800   8.330  1.00  0.00           H  
ATOM    238  HH  TYR A  18       4.736  -3.851  11.529  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.755  -1.377   6.732  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.549  -0.643   5.761  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.687  -0.305   4.543  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.921   0.657   4.569  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.183   0.593   6.401  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -3.949   0.304   7.670  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.122   0.958   8.003  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -3.698  -0.576   8.682  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.549   0.486   9.165  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.664  -0.464   9.585  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.418  -0.833   7.501  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.356  -1.308   5.451  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.399   1.319   6.620  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.856   1.058   5.681  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.572   1.666   7.459  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -2.847  -1.255   8.739  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.449   0.801   9.693  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.841  -1.114   3.506  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.086  -0.913   2.281  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.007  -0.499   1.131  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.227  -0.609   1.238  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.452  -2.265   1.949  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.438  -3.297   1.399  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -1.986  -3.127   0.144  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.780  -4.397   2.158  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -2.915  -4.098  -0.374  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.709  -5.369   1.641  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.230  -5.171   0.401  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.107  -6.089  -0.088  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.466  -1.895   3.493  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.361  -0.119   2.460  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.343  -2.112   1.219  1.00  0.00           H  
ATOM    271  HB3 TYR A  20       0.015  -2.666   2.848  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -1.716  -2.258  -0.456  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -1.347  -4.531   3.150  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -3.355  -3.977  -1.363  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.987  -6.242   2.230  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -3.759  -7.013   0.069  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.387  -0.031   0.058  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.136   0.400  -1.110  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.788  -0.456  -2.330  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.615  -0.658  -2.637  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.707   1.844  -1.377  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.925   2.787  -0.192  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.203   3.042   0.261  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.843   3.381   0.426  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.408   3.930   1.376  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -1.048   4.268   1.541  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.321   4.499   1.961  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.514   5.336   3.015  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.394   0.055  -0.021  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.197   0.290  -0.889  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.651   1.855  -1.647  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.260   2.224  -2.236  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -4.058   2.573  -0.227  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.167   3.179   0.068  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.413   4.140   1.744  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -0.202   4.744   2.037  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -3.491   5.519   3.132  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.831  -0.935  -2.993  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.651  -1.764  -4.173  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.984  -0.985  -5.447  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.565   0.097  -5.382  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.637  -2.925  -4.026  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -3.983  -3.617  -5.346  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.173  -4.624  -5.831  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.106  -3.235  -6.052  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.499  -5.275  -7.073  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.432  -3.887  -7.294  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.612  -4.875  -7.743  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.920  -5.490  -8.917  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.782  -0.766  -2.737  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.607  -2.076  -4.209  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.216  -3.661  -3.341  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.555  -2.554  -3.571  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.286  -4.925  -5.274  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.746  -2.441  -5.669  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.867  -6.071  -7.467  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.316  -3.595  -7.861  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -5.688  -6.117  -8.783  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.602  -1.566  -6.574  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.852  -0.940  -7.861  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.652  -1.900  -8.744  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.253  -3.048  -8.938  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.542  -0.616  -8.581  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.184   0.871  -8.635  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.124   1.685  -8.507  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.020   1.159  -8.804  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.129  -2.446  -6.618  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.403  -0.027  -7.633  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.731  -1.151  -8.086  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.601  -0.998  -9.600  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.766  -1.396  -9.255  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.624  -2.196 -10.112  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.197  -2.011 -11.569  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.390  -2.902 -12.395  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.096  -1.863  -9.856  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.386  -0.446  -9.357  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.783   0.010  -9.786  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.190  -0.347  -7.843  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.083  -0.462  -9.091  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.477  -3.240  -9.839  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.650  -2.023 -10.781  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.485  -2.572  -9.125  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.670   0.232  -9.820  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.403   0.159  -8.902  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.705   0.946 -10.338  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.234  -0.751 -10.422  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -8.159  -0.405  -7.347  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.558  -1.168  -7.504  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.714   0.603  -7.600  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.623  -0.848 -11.842  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.167  -0.535 -13.185  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.587  -1.796 -13.829  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.150  -2.324 -14.786  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.194   0.646 -13.159  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.874   1.905 -12.619  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.573   0.876 -14.538  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.416   2.206 -11.190  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.470  -0.128 -11.165  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -5.037  -0.222 -13.761  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.379   0.402 -12.476  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.643   2.752 -13.264  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.956   1.775 -12.638  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -2.124   1.868 -14.574  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.806   0.123 -14.722  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -3.347   0.799 -15.302  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -4.236   2.660 -10.634  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -3.116   1.279 -10.702  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.571   2.893 -11.217  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.468  -2.242 -13.277  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.805  -3.432 -13.785  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.686  -4.479 -12.676  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.830  -5.674 -12.927  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.423  -3.094 -14.347  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.352  -3.309 -15.754  1.00  0.00           O  
ATOM    375  H   SER A  26      -2.016  -1.807 -12.498  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.445  -3.797 -14.588  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.187  -2.053 -14.127  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.330  -3.704 -13.849  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.109  -4.261 -15.943  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.423  -3.991 -11.472  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.283  -4.870 -10.323  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.005  -4.567  -9.555  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.816  -5.461  -9.318  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.307  -3.018 -11.276  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.141  -4.751  -9.662  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.277  -5.909 -10.654  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.153  -3.302  -9.187  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.328  -2.870  -8.450  1.00  0.00           C  
ATOM    389  C   ALA A  28       0.988  -2.782  -6.961  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.174  -2.909  -6.578  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.823  -1.537  -9.015  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.512  -2.581  -9.384  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.105  -3.621  -8.594  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.453  -1.041  -8.277  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.399  -1.717  -9.922  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       0.968  -0.901  -9.248  1.00  0.00           H  
ATOM    397  N   SER A  29       2.023  -2.567  -6.162  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.848  -2.461  -4.724  1.00  0.00           C  
ATOM    399  C   SER A  29       2.909  -1.529  -4.135  1.00  0.00           C  
ATOM    400  O   SER A  29       4.024  -1.449  -4.648  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.921  -3.836  -4.057  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.242  -4.370  -4.079  1.00  0.00           O  
ATOM    403  H   SER A  29       2.965  -2.465  -6.482  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.851  -2.043  -4.584  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.578  -3.758  -3.026  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.244  -4.522  -4.566  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.532  -4.527  -5.023  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.524  -0.847  -3.066  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.428   0.077  -2.402  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.915   0.405  -0.998  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.708   0.427  -0.764  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.616   1.350  -3.229  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.095   2.508  -2.351  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.704   3.625  -3.201  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.297   3.395  -4.243  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.527   4.844  -2.701  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.615  -0.917  -2.655  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.381  -0.449  -2.335  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.339   1.169  -4.024  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.675   1.618  -3.709  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.259   2.901  -1.773  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.835   2.146  -1.637  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.031   4.964  -1.841  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       4.889   5.641  -3.184  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.859   0.650  -0.101  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.517   0.976   1.273  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.096   2.446   1.320  1.00  0.00           C  
ATOM    428  O   TRP A  31       1.948   2.756   1.636  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.679   0.657   2.217  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.555  -0.509   1.754  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.887  -0.534   1.613  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       5.103  -1.826   1.375  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       7.326  -1.766   1.172  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       6.206  -2.576   1.023  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.806  -2.365   1.331  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       6.124  -3.909   0.602  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       3.740  -3.698   0.908  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       4.841  -4.468   0.550  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.839   0.630  -0.299  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.684   0.339   1.569  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.301   1.546   2.324  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.278   0.427   3.204  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.542   0.313   1.820  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       8.359  -2.051   0.977  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.919  -1.793   1.604  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       7.011  -4.481   0.329  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       2.757  -4.166   0.856  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       4.707  -5.501   0.231  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.046   3.312   1.001  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.788   4.742   1.003  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.531   5.055   0.189  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.017   4.192  -0.522  1.00  0.00           O  
ATOM    453  CB  GLU A  32       4.994   5.518   0.469  1.00  0.00           C  
ATOM    454  CG  GLU A  32       5.804   6.127   1.615  1.00  0.00           C  
ATOM    455  CD  GLU A  32       5.971   5.126   2.761  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       6.897   4.293   2.657  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       5.168   5.217   3.715  1.00  0.00           O  
ATOM    458  H   GLU A  32       4.977   3.051   0.745  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.627   5.006   2.048  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.628   4.853  -0.116  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.655   6.307  -0.201  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.785   6.432   1.250  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       5.306   7.024   1.981  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.072   6.291   0.319  1.00  0.00           N  
ATOM    465  CA  LYS A  33       0.885   6.728  -0.396  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.289   7.246  -1.777  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.227   8.032  -1.900  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.103   7.745   0.437  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.383   7.726   0.073  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.148   8.814   0.829  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.313   8.442   2.304  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.217   9.399   2.981  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.496   6.986   0.899  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.243   5.857  -0.527  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.223   7.523   1.498  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.508   8.744   0.274  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.499   7.874  -1.001  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.806   6.749   0.307  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.616   9.762   0.746  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -3.128   8.957   0.375  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -2.714   7.433   2.389  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.340   8.441   2.796  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -4.062   9.490   2.454  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -3.430   9.064   3.899  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -2.768  10.291   3.049  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.542   6.771  -2.810  1.00  0.00           N  
ATOM    487  CA  PRO A  34       0.813   7.177  -4.179  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.322   8.604  -4.434  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.718   9.008  -3.918  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.109   6.144  -5.042  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.910   5.469  -4.138  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.576   5.838  -2.702  1.00  0.00           C  
ATOM    493  HA  PRO A  34       1.798   7.193  -4.348  1.00  0.00           H  
ATOM    494  HB2 PRO A  34      -0.377   6.614  -5.897  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       0.819   5.418  -5.440  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.919   5.795  -4.391  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.882   4.388  -4.271  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.429   6.298  -2.203  1.00  0.00           H  
ATOM    499  HD3 PRO A  34      -0.303   4.958  -2.121  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.095   9.327  -5.231  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.752  10.700  -5.562  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.498  10.738  -6.443  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.425  11.103  -7.615  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.924  11.409  -6.243  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.951  12.896  -5.881  1.00  0.00           C  
ATOM    506  CD  GLU A  35       2.929  13.164  -4.736  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.902  12.387  -4.627  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       2.681  14.140  -3.995  1.00  0.00           O  
ATOM    509  H   GLU A  35       1.940   8.991  -5.647  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.547  11.185  -4.607  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       2.862  10.941  -5.942  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       1.844  11.296  -7.324  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       2.239  13.481  -6.755  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       0.951  13.222  -5.594  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.617  10.354  -5.844  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -2.881  10.340  -6.560  1.00  0.00           C  
ATOM    517  C   GLY A  36      -3.813   9.261  -6.004  1.00  0.00           C  
ATOM    518  O   GLY A  36      -4.439   8.525  -6.765  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.667  10.058  -4.890  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.360  11.315  -6.479  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -2.701  10.159  -7.620  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.875   9.201  -4.682  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.720   8.225  -4.016  1.00  0.00           C  
ATOM    524  C   PHE A  37      -6.095   8.816  -3.697  1.00  0.00           C  
ATOM    525  O   PHE A  37      -7.120   8.255  -4.081  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -4.023   7.849  -2.707  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.847   6.928  -1.805  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.193   5.685  -2.236  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -5.234   7.353  -0.572  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.958   4.831  -1.399  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.999   6.498   0.265  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -6.345   5.255  -0.166  1.00  0.00           C  
ATOM    533  H   PHE A  37      -3.362   9.804  -4.071  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -4.838   7.381  -4.697  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.076   7.361  -2.938  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.786   8.761  -2.159  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -4.882   5.345  -3.224  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -4.957   8.349  -0.227  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.235   3.835  -1.744  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -6.309   6.838   1.253  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.932   4.599   0.477  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.071   9.941  -2.997  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -7.303  10.614  -2.622  1.00  0.00           C  
ATOM    544  C   GLN A  38      -8.104   9.750  -1.646  1.00  0.00           C  
ATOM    545  O   GLN A  38      -8.962   8.972  -2.060  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -8.136  10.962  -3.857  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -7.413  11.984  -4.737  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -8.333  12.504  -5.842  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -9.053  13.476  -5.680  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -8.270  11.806  -6.973  1.00  0.00           N  
ATOM    551  H   GLN A  38      -5.233  10.390  -2.689  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -6.991  11.536  -2.131  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -8.335  10.057  -4.433  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -9.102  11.361  -3.548  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -7.067  12.816  -4.124  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -6.529  11.526  -5.180  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -7.658  11.019  -7.040  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -8.835  12.069  -7.755  1.00  0.00           H  
ATOM    559  N   GLY A  39      -7.795   9.916  -0.368  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -8.476   9.161   0.670  1.00  0.00           C  
ATOM    561  C   GLY A  39      -8.758  10.040   1.891  1.00  0.00           C  
ATOM    562  O   GLY A  39      -8.121  11.076   2.076  1.00  0.00           O  
ATOM    563  H   GLY A  39      -7.096  10.552  -0.040  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -9.412   8.762   0.281  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -7.864   8.309   0.965  1.00  0.00           H  
ATOM    566  N   ASP A  40      -9.714   9.593   2.693  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -10.088  10.326   3.891  1.00  0.00           C  
ATOM    568  C   ASP A  40     -10.450  11.763   3.512  1.00  0.00           C  
ATOM    569  O   ASP A  40      -9.568  12.587   3.273  1.00  0.00           O  
ATOM    570  CB  ASP A  40      -8.931  10.377   4.890  1.00  0.00           C  
ATOM    571  CG  ASP A  40      -9.231  11.126   6.189  1.00  0.00           C  
ATOM    572  OD1 ASP A  40      -9.883  10.512   7.061  1.00  0.00           O  
ATOM    573  OD2 ASP A  40      -8.800  12.296   6.282  1.00  0.00           O  
ATOM    574  H   ASP A  40     -10.227   8.750   2.536  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -10.934   9.779   4.308  1.00  0.00           H  
ATOM    576  HB2 ASP A  40      -8.638   9.356   5.136  1.00  0.00           H  
ATOM    577  HB3 ASP A  40      -8.074  10.847   4.406  1.00  0.00           H  
ATOM    578  N   LEU A  41     -11.749  12.022   3.470  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -12.238  13.346   3.124  1.00  0.00           C  
ATOM    580  C   LEU A  41     -11.872  13.656   1.671  1.00  0.00           C  
ATOM    581  O   LEU A  41     -10.698  13.635   1.305  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -11.724  14.384   4.123  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -12.113  15.837   3.841  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -13.222  16.301   4.787  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -10.889  16.753   3.898  1.00  0.00           C  
ATOM    586  H   LEU A  41     -12.460  11.346   3.666  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -13.324  13.325   3.210  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -12.089  14.117   5.115  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -10.636  14.320   4.157  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -12.511  15.893   2.827  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -12.842  17.098   5.428  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -14.065  16.673   4.205  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -13.548  15.463   5.404  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -10.396  16.761   2.926  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -11.205  17.765   4.153  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -10.196  16.387   4.655  1.00  0.00           H  
ATOM    597  N   LYS A  42     -12.899  13.939   0.884  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -12.701  14.254  -0.521  1.00  0.00           C  
ATOM    599  C   LYS A  42     -12.088  13.043  -1.229  1.00  0.00           C  
ATOM    600  O   LYS A  42     -10.939  13.091  -1.664  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -11.879  15.535  -0.672  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -12.754  16.694  -1.156  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -12.997  16.604  -2.664  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -13.447  17.953  -3.228  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -14.847  17.876  -3.702  1.00  0.00           N  
ATOM    606  H   LYS A  42     -13.851  13.954   1.190  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -13.683  14.447  -0.954  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -11.423  15.794   0.284  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -11.066  15.369  -1.378  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -13.708  16.678  -0.629  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -12.273  17.642  -0.917  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -12.083  16.283  -3.165  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -13.755  15.849  -2.870  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -13.359  18.722  -2.461  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -12.794  18.247  -4.050  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -15.378  18.620  -3.297  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -14.866  17.957  -4.699  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -15.242  16.998  -3.432  1.00  0.00           H  
ATOM    619  N   LYS A  43     -12.883  11.988  -1.323  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -12.434  10.767  -1.971  1.00  0.00           C  
ATOM    621  C   LYS A  43     -12.374  10.990  -3.483  1.00  0.00           C  
ATOM    622  O   LYS A  43     -11.294  10.983  -4.073  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -13.314   9.586  -1.557  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -12.688   8.259  -1.992  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -13.712   7.123  -1.925  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -13.556   6.174  -3.115  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -13.555   4.766  -2.659  1.00  0.00           N  
ATOM    628  H   LYS A  43     -13.817  11.958  -0.967  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -11.426  10.560  -1.612  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -13.451   9.590  -0.476  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -14.302   9.690  -2.004  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -12.305   8.349  -3.008  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -11.839   8.025  -1.350  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -13.586   6.569  -0.995  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -14.720   7.537  -1.915  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -14.369   6.333  -3.823  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -12.627   6.393  -3.643  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -14.469   4.519  -2.340  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -13.294   4.170  -3.419  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -12.900   4.659  -1.911  1.00  0.00           H  
ATOM    641  N   THR A  44     -13.547  11.183  -4.068  1.00  0.00           N  
ATOM    642  CA  THR A  44     -13.642  11.407  -5.500  1.00  0.00           C  
ATOM    643  C   THR A  44     -14.971  12.080  -5.848  1.00  0.00           C  
ATOM    644  O   THR A  44     -16.017  11.709  -5.316  1.00  0.00           O  
ATOM    645  CB  THR A  44     -13.439  10.064  -6.203  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -13.335  10.406  -7.583  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -14.680   9.172  -6.133  1.00  0.00           C  
ATOM    648  H   THR A  44     -14.421  11.187  -3.581  1.00  0.00           H  
ATOM    649  HA  THR A  44     -12.849  12.095  -5.793  1.00  0.00           H  
ATOM    650  HB  THR A  44     -12.564   9.546  -5.809  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -14.130  10.946  -7.862  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -14.426   8.168  -6.472  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -15.037   9.128  -5.104  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -15.461   9.585  -6.772  1.00  0.00           H  
ATOM    655  N   SER A  45     -14.888  13.057  -6.738  1.00  0.00           N  
ATOM    656  CA  SER A  45     -16.071  13.785  -7.163  1.00  0.00           C  
ATOM    657  C   SER A  45     -15.871  14.329  -8.579  1.00  0.00           C  
ATOM    658  O   SER A  45     -14.753  14.335  -9.093  1.00  0.00           O  
ATOM    659  CB  SER A  45     -16.392  14.927  -6.197  1.00  0.00           C  
ATOM    660  OG  SER A  45     -15.366  15.915  -6.178  1.00  0.00           O  
ATOM    661  H   SER A  45     -14.034  13.353  -7.166  1.00  0.00           H  
ATOM    662  HA  SER A  45     -16.881  13.056  -7.144  1.00  0.00           H  
ATOM    663  HB2 SER A  45     -17.336  15.391  -6.484  1.00  0.00           H  
ATOM    664  HB3 SER A  45     -16.527  14.525  -5.193  1.00  0.00           H  
ATOM    665  HG  SER A  45     -14.569  15.590  -6.687  1.00  0.00           H  
ATOM    666  N   GLY A  46     -16.971  14.772  -9.170  1.00  0.00           N  
ATOM    667  CA  GLY A  46     -16.930  15.317 -10.516  1.00  0.00           C  
ATOM    668  C   GLY A  46     -17.430  14.292 -11.537  1.00  0.00           C  
ATOM    669  O   GLY A  46     -18.343  13.520 -11.251  1.00  0.00           O  
ATOM    670  H   GLY A  46     -17.876  14.763  -8.745  1.00  0.00           H  
ATOM    671  HA2 GLY A  46     -17.544  16.216 -10.568  1.00  0.00           H  
ATOM    672  HA3 GLY A  46     -15.910  15.613 -10.762  1.00  0.00           H  
ATOM    673  N   PRO A  47     -16.792  14.320 -12.738  1.00  0.00           N  
ATOM    674  CA  PRO A  47     -17.162  13.403 -13.803  1.00  0.00           C  
ATOM    675  C   PRO A  47     -16.640  11.993 -13.519  1.00  0.00           C  
ATOM    676  O   PRO A  47     -15.494  11.823 -13.104  1.00  0.00           O  
ATOM    677  CB  PRO A  47     -16.575  14.011 -15.067  1.00  0.00           C  
ATOM    678  CG  PRO A  47     -15.509  14.990 -14.602  1.00  0.00           C  
ATOM    679  CD  PRO A  47     -15.706  15.221 -13.113  1.00  0.00           C  
ATOM    680  HA  PRO A  47     -18.157  13.320 -13.860  1.00  0.00           H  
ATOM    681  HB2 PRO A  47     -16.144  13.240 -15.707  1.00  0.00           H  
ATOM    682  HB3 PRO A  47     -17.343  14.517 -15.650  1.00  0.00           H  
ATOM    683  HG2 PRO A  47     -14.513  14.593 -14.799  1.00  0.00           H  
ATOM    684  HG3 PRO A  47     -15.591  15.930 -15.148  1.00  0.00           H  
ATOM    685  HD2 PRO A  47     -14.797  14.998 -12.554  1.00  0.00           H  
ATOM    686  HD3 PRO A  47     -15.963  16.259 -12.903  1.00  0.00           H  
ATOM    687  N   SER A  48     -17.505  11.018 -13.754  1.00  0.00           N  
ATOM    688  CA  SER A  48     -17.146   9.628 -13.529  1.00  0.00           C  
ATOM    689  C   SER A  48     -18.045   8.713 -14.362  1.00  0.00           C  
ATOM    690  O   SER A  48     -19.122   8.320 -13.915  1.00  0.00           O  
ATOM    691  CB  SER A  48     -17.248   9.266 -12.046  1.00  0.00           C  
ATOM    692  OG  SER A  48     -18.526   9.589 -11.505  1.00  0.00           O  
ATOM    693  H   SER A  48     -18.435  11.164 -14.092  1.00  0.00           H  
ATOM    694  HA  SER A  48     -16.108   9.542 -13.852  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -17.060   8.200 -11.919  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -16.475   9.795 -11.489  1.00  0.00           H  
ATOM    697  HG  SER A  48     -19.160   8.828 -11.646  1.00  0.00           H  
ATOM    698  N   SER A  49     -17.571   8.400 -15.559  1.00  0.00           N  
ATOM    699  CA  SER A  49     -18.319   7.539 -16.459  1.00  0.00           C  
ATOM    700  C   SER A  49     -19.785   7.973 -16.500  1.00  0.00           C  
ATOM    701  O   SER A  49     -20.642   7.341 -15.883  1.00  0.00           O  
ATOM    702  CB  SER A  49     -18.212   6.073 -16.034  1.00  0.00           C  
ATOM    703  OG  SER A  49     -16.874   5.589 -16.120  1.00  0.00           O  
ATOM    704  H   SER A  49     -16.694   8.724 -15.915  1.00  0.00           H  
ATOM    705  HA  SER A  49     -17.854   7.668 -17.436  1.00  0.00           H  
ATOM    706  HB2 SER A  49     -18.571   5.965 -15.011  1.00  0.00           H  
ATOM    707  HB3 SER A  49     -18.859   5.464 -16.665  1.00  0.00           H  
ATOM    708  HG  SER A  49     -16.618   5.458 -17.077  1.00  0.00           H  
ATOM    709  N   GLY A  50     -20.030   9.049 -17.234  1.00  0.00           N  
ATOM    710  CA  GLY A  50     -21.378   9.576 -17.364  1.00  0.00           C  
ATOM    711  C   GLY A  50     -21.358  11.010 -17.894  1.00  0.00           C  
ATOM    712  O   GLY A  50     -22.084  11.870 -17.397  1.00  0.00           O  
ATOM    713  H   GLY A  50     -19.328   9.558 -17.732  1.00  0.00           H  
ATOM    714  HA2 GLY A  50     -21.956   8.943 -18.038  1.00  0.00           H  
ATOM    715  HA3 GLY A  50     -21.878   9.549 -16.395  1.00  0.00           H  
TER     716      GLY A  50                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -10.769  19.644 -15.749  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.194  19.125 -14.520  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.392  17.611 -14.420  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.428  16.849 -14.491  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.144  20.569 -15.682  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.130  19.359 -14.484  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.657  19.613 -13.663  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.647  17.220 -14.256  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.983  15.810 -14.146  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.637  15.086 -15.448  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.439  15.721 -16.482  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.465  15.622 -13.811  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.742  14.307 -13.337  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.425  17.845 -14.200  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.375  15.432 -13.324  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.761  16.350 -13.056  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.065  15.822 -14.699  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.293  13.811 -14.008  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.574  13.766 -15.354  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.255  12.948 -16.512  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.845  13.272 -17.009  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.508  14.437 -17.214  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.275  13.159 -17.633  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.541  12.585 -17.318  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.736  13.256 -14.509  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.310  11.917 -16.162  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.396  14.226 -17.817  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.896  12.718 -18.555  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.497  11.590 -17.408  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.059  12.221 -17.189  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.693  12.379 -17.659  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.768  11.347 -17.011  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.118  10.173 -16.907  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.341  11.276 -17.020  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.662  12.271 -18.743  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.340  13.384 -17.429  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.604  11.823 -16.592  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.626  10.956 -15.957  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.853  10.930 -14.445  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.459  11.857 -13.738  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.200  11.412 -16.272  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.925  11.379 -17.670  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.327  12.780 -16.680  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.794   9.969 -16.387  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.052  12.425 -15.897  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.490  10.772 -15.748  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.489  10.513 -17.912  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.488   9.859 -13.992  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.772   9.700 -12.576  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.253   8.346 -12.087  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.295   7.359 -12.820  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.271   9.825 -12.298  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.592   9.508 -10.947  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.805   9.109 -14.574  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.242  10.514 -12.082  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.597  10.842 -12.518  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.821   9.163 -12.967  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.573   9.333 -10.860  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.776   8.343 -10.851  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.249   7.127 -10.255  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.381   6.222  -9.764  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.477   6.698  -9.470  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.745   9.150 -10.261  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.643   6.592 -10.987  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.594   7.380  -9.422  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.077   4.935  -9.690  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.056   3.960  -9.239  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.439   3.038  -8.185  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.698   2.115  -8.520  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.570   3.116 -10.407  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.372   3.843 -11.738  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.319   5.039 -11.856  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.078   4.959 -13.124  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.194   4.236 -13.288  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.688   3.525 -12.265  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.817   4.223 -14.474  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.183   4.557  -9.930  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.866   4.553  -8.815  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.046   2.160 -10.428  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.628   2.896 -10.262  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.339   4.183 -11.820  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.547   3.153 -12.563  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.007   5.053 -11.011  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.751   5.968 -11.821  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.737   5.478 -13.908  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -9.223   3.534 -11.379  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.521   2.985 -12.386  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.449   4.753 -15.238  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -10.650   3.683 -14.596  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.768   3.319  -6.933  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.256   2.527  -5.828  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.406   2.284  -4.848  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.440   2.946  -4.922  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -4.050   3.207  -5.178  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.929   3.557  -6.159  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.986   4.376  -7.218  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.574   3.063  -6.128  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.771   4.445  -7.869  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.885   3.621  -7.185  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.950   2.173  -5.235  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.463   3.352  -7.450  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.397   1.914  -5.514  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.105   2.468  -6.574  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.372   4.072  -6.669  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.905   1.578  -6.233  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.384   4.119  -4.683  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.650   2.552  -4.404  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.879   4.920  -7.526  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.548   5.037  -8.757  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.472   1.719  -4.393  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       0.984   3.806  -8.292  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.929   1.230  -4.852  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.154   2.216  -6.723  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.187   1.332  -3.953  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.191   0.993  -2.959  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.499   0.604  -1.652  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.626  -0.262  -1.641  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.111  -0.105  -3.498  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.275   0.495  -4.290  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.328  -1.107  -4.348  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.343   0.798  -3.900  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.795   1.884  -2.785  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.527  -0.642  -2.646  1.00  0.00           H  
ATOM    124 HG11 VAL A  10     -10.053  -0.257  -4.417  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.680   1.350  -3.749  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -8.920   0.819  -5.268  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -8.007  -1.873  -4.723  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.866  -0.588  -5.188  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.554  -1.574  -3.739  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.914   1.264  -0.580  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.344   0.998   0.730  1.00  0.00           C  
ATOM    132  C   GLU A  11      -7.049  -0.193   1.383  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.271  -0.193   1.526  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.420   2.238   1.623  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.818   1.958   3.001  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.729   3.241   3.831  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.674   4.053   3.724  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -4.719   3.381   4.553  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.625   1.967  -0.597  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.298   0.753   0.546  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -5.889   3.064   1.150  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.459   2.549   1.732  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.428   1.223   3.526  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.825   1.525   2.887  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.249  -1.178   1.763  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.780  -2.372   2.398  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.922  -2.784   3.596  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.541  -1.944   4.409  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.256  -1.170   1.643  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.804  -2.189   2.725  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.818  -3.187   1.675  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.644  -4.078   3.666  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.838  -4.611   4.751  1.00  0.00           C  
ATOM    154  C   ILE A  13      -4.074  -5.841   4.255  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.416  -6.414   3.222  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.707  -4.881   5.981  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.256  -3.577   6.561  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.941  -5.696   7.025  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -5.123  -2.686   7.076  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.958  -4.754   3.000  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -4.115  -3.845   5.029  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.563  -5.481   5.670  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.823  -3.045   5.798  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.947  -3.798   7.375  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -4.007  -5.188   7.268  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -5.547  -5.793   7.926  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -4.723  -6.686   6.625  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -5.152  -1.727   6.559  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.245  -2.525   8.147  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -4.165  -3.171   6.888  1.00  0.00           H  
ATOM    171  N   THR A  14      -3.055  -6.211   5.016  1.00  0.00           N  
ATOM    172  CA  THR A  14      -2.240  -7.362   4.668  1.00  0.00           C  
ATOM    173  C   THR A  14      -2.332  -8.431   5.758  1.00  0.00           C  
ATOM    174  O   THR A  14      -3.186  -8.351   6.640  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.812  -6.873   4.417  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.494  -6.118   5.583  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.735  -5.852   3.280  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.783  -5.740   5.856  1.00  0.00           H  
ATOM    179  HA  THR A  14      -2.639  -7.802   3.754  1.00  0.00           H  
ATOM    180  HB  THR A  14      -0.140  -7.711   4.234  1.00  0.00           H  
ATOM    181  HG1 THR A  14      -0.948  -5.228   5.549  1.00  0.00           H  
ATOM    182 HG21 THR A  14       0.301  -5.543   3.139  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -1.108  -6.303   2.361  1.00  0.00           H  
ATOM    184 HG23 THR A  14      -1.342  -4.982   3.531  1.00  0.00           H  
ATOM    185  N   SER A  15      -1.442  -9.408   5.662  1.00  0.00           N  
ATOM    186  CA  SER A  15      -1.413 -10.492   6.630  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.516  -9.929   8.049  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.605  -9.865   8.617  1.00  0.00           O  
ATOM    189  CB  SER A  15      -0.141 -11.328   6.481  1.00  0.00           C  
ATOM    190  OG  SER A  15      -0.415 -12.632   5.977  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.751  -9.466   4.942  1.00  0.00           H  
ATOM    192  HA  SER A  15      -2.282 -11.108   6.399  1.00  0.00           H  
ATOM    193  HB2 SER A  15       0.552 -10.819   5.812  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.354 -11.411   7.449  1.00  0.00           H  
ATOM    195  HG  SER A  15      -1.321 -12.931   6.275  1.00  0.00           H  
ATOM    196  N   GLU A  16      -0.368  -9.536   8.580  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.315  -8.981   9.922  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.523  -8.076  10.170  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.316  -8.327  11.076  1.00  0.00           O  
ATOM    200  CB  GLU A  16       0.994  -8.224  10.151  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.117  -9.180  10.558  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.459 -10.142   9.418  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.760  -9.632   8.317  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       2.411 -11.364   9.674  1.00  0.00           O  
ATOM    205  H   GLU A  16       0.514  -9.592   8.111  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -0.353  -9.840  10.592  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.275  -7.693   9.241  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.853  -7.472  10.927  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       3.003  -8.609  10.835  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       1.815  -9.747  11.439  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.626  -7.041   9.348  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.724  -6.097   9.467  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.249  -4.668   9.200  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.611  -3.743   9.926  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.976  -6.844   8.614  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.512  -6.360   8.761  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.156  -6.160  10.465  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.444  -4.531   8.156  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.916  -3.229   7.784  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.731  -2.611   6.646  1.00  0.00           C  
ATOM    221  O   TYR A  18      -2.091  -3.299   5.692  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.513  -3.478   7.296  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.483  -3.903   8.400  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       2.075  -2.950   9.203  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       1.765  -5.240   8.593  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.988  -3.350  10.242  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       2.678  -5.640   9.632  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.245  -4.675  10.405  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.107  -5.053  11.387  1.00  0.00           O  
ATOM    230  H   TYR A  18      -1.154  -5.288   7.571  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.975  -2.580   8.657  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.494  -4.250   6.526  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       0.889  -2.569   6.826  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.852  -1.894   9.050  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       1.297  -5.993   7.959  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.463  -2.607  10.883  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       2.910  -6.693   9.796  1.00  0.00           H  
ATOM    238  HH  TYR A  18       4.513  -5.939  11.163  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.997  -1.321   6.785  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.763  -0.603   5.780  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.866  -0.284   4.582  1.00  0.00           C  
ATOM    242  O   HIS A  19      -1.108   0.684   4.610  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.414   0.644   6.382  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.230   0.372   7.623  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.354   1.107   7.957  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -4.073  -0.560   8.607  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.843   0.630   9.092  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -5.047  -0.403   9.494  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.700  -0.769   7.564  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.561  -1.272   5.458  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.636   1.368   6.622  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -4.057   1.104   5.631  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.733   1.868   7.431  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.281  -1.307   8.655  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.727   0.998   9.614  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.982  -1.117   3.558  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.192  -0.935   2.353  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.067  -0.471   1.187  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.293  -0.471   1.289  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.609  -2.310   2.021  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.534  -3.192   1.180  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.607  -3.828   1.772  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.296  -3.352  -0.170  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.478  -4.658   0.981  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.167  -4.182  -0.961  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.215  -4.794  -0.347  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.038  -5.578  -1.094  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.602  -1.902   3.544  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.437  -0.175   2.556  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.332  -2.175   1.486  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.375  -2.829   2.950  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.794  -3.701   2.838  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.449  -2.850  -0.637  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.328  -5.165   1.436  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -1.991  -4.317  -2.028  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.742  -5.017  -1.530  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.404  -0.086   0.107  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.106   0.380  -1.077  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.771  -0.489  -2.291  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.604  -0.779  -2.548  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.607   1.803  -1.330  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.760   2.740  -0.130  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.004   2.942   0.433  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.655   3.381   0.390  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.148   3.823   1.563  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.799   4.262   1.520  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.039   4.440   2.051  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.175   5.272   3.118  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.406  -0.090   0.033  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.176   0.318  -0.879  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.555   1.763  -1.615  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.150   2.223  -2.177  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.877   2.435   0.022  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.328   3.221  -0.054  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.125   3.992   2.017  1.00  0.00           H  
ATOM    296  HE2 TYR A  21       0.066   4.776   1.941  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -1.291   5.679   3.349  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.816  -0.880  -3.005  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.648  -1.710  -4.185  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.934  -0.914  -5.460  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.436   0.207  -5.397  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.676  -2.836  -4.060  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -4.016  -3.520  -5.386  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.194  -4.511  -5.882  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.144  -3.145  -6.086  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.513  -5.154  -7.130  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.464  -3.788  -7.334  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.633  -4.761  -7.795  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.935  -5.368  -8.973  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.763  -0.640  -2.789  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.615  -2.059  -4.207  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.297  -3.585  -3.364  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.591  -2.432  -3.626  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.302  -4.807  -5.329  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.794  -2.362  -5.694  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.872  -5.938  -7.533  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.352  -3.502  -7.897  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -4.155  -5.910  -9.288  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.603  -1.526  -6.588  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.818  -0.888  -7.876  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.612  -1.832  -8.781  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.219  -2.979  -8.986  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.488  -0.579  -8.567  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.106   0.902  -8.602  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.039   1.730  -8.524  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.110   1.172  -8.706  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.195  -2.438  -6.631  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.360   0.031  -7.654  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.696  -1.131  -8.060  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.532  -0.952  -9.590  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.717  -1.314  -9.298  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.570  -2.096 -10.176  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.125  -1.894 -11.626  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.314  -2.773 -12.465  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.043  -1.758  -9.933  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.331  -0.346  -9.419  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.719   0.125  -9.858  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.152  -0.267  -7.902  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.030  -0.380  -9.126  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.433  -3.145  -9.915  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.587  -1.902 -10.866  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.445  -2.473  -9.215  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.605   0.334  -9.864  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.350   0.262  -8.981  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.630   1.070 -10.394  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.165  -0.623 -10.514  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -8.127  -0.335  -7.417  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.522  -1.090  -7.567  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.682   0.681  -7.640  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.542  -0.731 -11.875  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.068  -0.402 -13.209  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.484  -1.657 -13.862  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.037  -2.170 -14.833  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.091   0.774 -13.156  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.773   2.029 -12.605  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.455   1.022 -14.525  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.320   2.314 -11.172  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.392  -0.021 -11.187  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.930  -0.079 -13.792  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.285   0.518 -12.468  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.539   2.883 -13.241  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.855   1.899 -12.630  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -1.974   2.000 -14.531  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.712   0.250 -14.726  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -3.227   0.991 -15.295  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -4.149   2.743 -10.608  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -3.002   1.385 -10.700  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.489   3.018 -11.187  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.374  -2.115 -13.302  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.710  -3.300 -13.817  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.604  -4.360 -12.719  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.752  -5.551 -12.986  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.321  -2.959 -14.361  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.235  -3.161 -15.769  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.931  -1.691 -12.512  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.342  -3.654 -14.631  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.085  -1.921 -14.129  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.426  -3.576 -13.861  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.953  -3.789 -16.069  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.349  -3.888 -11.507  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.223  -4.780 -10.368  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.071  -4.506  -9.598  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.870  -5.414  -9.375  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.230  -2.917 -11.299  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.079  -4.654  -9.705  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.234  -5.816 -10.709  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.236  -3.249  -9.211  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.418  -2.844  -8.471  1.00  0.00           C  
ATOM    389  C   ALA A  28       1.087  -2.793  -6.978  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.072  -2.931  -6.591  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.918  -1.499  -9.003  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.419  -2.517  -9.396  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.189  -3.596  -8.638  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       1.074  -0.918  -9.374  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.412  -0.951  -8.200  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.626  -1.670  -9.815  1.00  0.00           H  
ATOM    397  N   SER A  29       2.126  -2.593  -6.180  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.960  -2.522  -4.738  1.00  0.00           C  
ATOM    399  C   SER A  29       3.042  -1.627  -4.130  1.00  0.00           C  
ATOM    400  O   SER A  29       4.189  -1.645  -4.575  1.00  0.00           O  
ATOM    401  CB  SER A  29       2.008  -3.916  -4.109  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.319  -4.473  -4.146  1.00  0.00           O  
ATOM    403  H   SER A  29       3.066  -2.481  -6.503  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.972  -2.088  -4.583  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.667  -3.859  -3.075  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.318  -4.576  -4.636  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.715  -4.356  -5.057  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.638  -0.867  -3.123  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.559   0.033  -2.450  1.00  0.00           C  
ATOM    410  C   GLN A  30       3.000   0.441  -1.085  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.786   0.507  -0.903  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.854   1.262  -3.312  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.315   2.439  -2.449  1.00  0.00           C  
ATOM    414  CD  GLN A  30       5.039   3.488  -3.295  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.843   3.180  -4.160  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.710   4.742  -2.999  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.704  -0.859  -2.768  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.478  -0.538  -2.317  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.623   1.021  -4.045  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.959   1.544  -3.868  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.455   2.893  -1.957  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.979   2.079  -1.663  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.042   4.927  -2.278  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       5.130   5.501  -3.498  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.913   0.704  -0.162  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.527   1.103   1.181  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.156   2.587   1.144  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.049   2.964   1.526  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.635   0.789   2.187  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.152  -0.649   2.115  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.380  -1.069   1.781  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.400  -1.848   2.397  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.474  -2.445   1.828  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.232  -2.934   2.215  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.061  -2.010   2.794  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.818  -4.258   2.406  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.663  -3.339   2.981  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.488  -4.443   2.801  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.899   0.647  -0.318  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.659   0.510   1.468  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.468   1.472   2.020  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.263   0.980   3.194  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.201  -0.407   1.508  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.360  -3.039   1.603  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.384  -1.169   2.945  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.495  -5.099   2.255  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.633  -3.521   3.290  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.101  -5.449   2.968  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.103   3.390   0.680  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.890   4.824   0.589  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.627   5.122  -0.222  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.087   4.238  -0.884  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.109   5.522  -0.019  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.218   5.691   1.021  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.596   5.712   0.354  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.966   4.664  -0.217  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.247   6.776   0.431  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.001   3.075   0.372  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.759   5.164   1.616  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.481   4.941  -0.863  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.818   6.498  -0.407  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.064   6.616   1.576  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.172   4.875   1.743  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.193   6.372  -0.143  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.004   6.798  -0.861  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.416   7.431  -2.191  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.183   8.392  -2.214  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.147   7.713   0.016  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.333   7.602  -0.357  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.104   8.847   0.087  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.552   8.723   1.545  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.101  10.009   2.029  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.638   7.085   0.398  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.412   5.907  -1.071  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.282   7.448   1.065  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.478   8.745  -0.096  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.430   7.475  -1.435  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.764   6.717   0.109  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.476   9.730  -0.031  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.975   8.987  -0.554  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.306   7.942   1.635  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.708   8.425   2.166  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -2.944  10.719   1.342  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -4.084   9.913   2.189  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -2.648  10.265   2.883  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.874   6.852  -3.296  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.177   7.349  -4.627  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.435   8.657  -4.906  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.749   8.782  -4.594  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.775   6.225  -5.568  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.163   5.332  -4.774  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.038   5.712  -3.307  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.151   7.566  -4.703  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.282   6.618  -6.457  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.649   5.669  -5.908  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.191   5.458  -5.115  1.00  0.00           H  
ATOM    497  HG3 PRO A  34       0.094   4.283  -4.919  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.007   5.976  -2.883  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.354   4.885  -2.716  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.160   9.599  -5.491  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.584  10.893  -5.816  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.777  10.714  -6.491  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.869  10.114  -7.561  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.531  11.709  -6.698  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.878  10.948  -7.980  1.00  0.00           C  
ATOM    506  CD  GLU A  35       2.901  11.719  -8.816  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       4.087  11.703  -8.420  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       2.474  12.309  -9.832  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.122   9.489  -5.742  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.459  11.402  -4.860  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       1.067  12.662  -6.952  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       2.444  11.935  -6.147  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       2.277   9.965  -7.726  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       0.974  10.783  -8.565  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.800  11.246  -5.839  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.152  11.153  -6.363  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.108  10.581  -5.315  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.123  11.198  -4.992  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.717  11.733  -4.969  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.495  12.140  -6.673  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.159  10.520  -7.250  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.751   9.408  -4.812  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.565   8.746  -3.806  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.042   9.740  -2.745  1.00  0.00           C  
ATOM    525  O   PHE A  37      -4.533  10.857  -2.662  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.680   7.692  -3.138  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.461   6.584  -2.428  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.241   5.733  -3.148  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.375   6.449  -1.078  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.966   4.705  -2.489  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.099   5.421  -0.419  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.880   4.571  -1.138  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.925   8.913  -5.079  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.428   8.321  -4.318  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.036   7.241  -3.893  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.029   8.183  -2.416  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.310   5.841  -4.230  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.749   7.131  -0.501  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.591   4.024  -3.065  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.030   5.314   0.664  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.436   3.782  -0.632  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.015   9.299  -1.962  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -6.567  10.136  -0.910  1.00  0.00           C  
ATOM    544  C   GLN A  38      -7.137   9.268   0.214  1.00  0.00           C  
ATOM    545  O   GLN A  38      -6.721   9.386   1.366  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -7.632  11.083  -1.465  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -7.328  12.534  -1.084  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -7.699  13.488  -2.221  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -8.859  13.702  -2.533  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -6.652  14.049  -2.820  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.424   8.389  -2.037  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -5.728  10.722  -0.536  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -7.677  10.990  -2.550  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -8.612  10.800  -1.081  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -7.882  12.801  -0.185  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -6.269  12.637  -0.849  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -5.725  13.830  -2.515  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -6.792  14.688  -3.576  1.00  0.00           H  
ATOM    559  N   GLY A  39      -8.081   8.417  -0.159  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -8.712   7.530   0.803  1.00  0.00           C  
ATOM    561  C   GLY A  39     -10.233   7.696   0.786  1.00  0.00           C  
ATOM    562  O   GLY A  39     -10.963   6.738   0.537  1.00  0.00           O  
ATOM    563  H   GLY A  39      -8.414   8.327  -1.098  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -8.453   6.496   0.575  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -8.331   7.741   1.802  1.00  0.00           H  
ATOM    566  N   ASP A  40     -10.666   8.920   1.055  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -12.086   9.224   1.073  1.00  0.00           C  
ATOM    568  C   ASP A  40     -12.283  10.732   0.913  1.00  0.00           C  
ATOM    569  O   ASP A  40     -11.994  11.500   1.830  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -12.723   8.802   2.399  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -13.443   7.453   2.371  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -12.745   6.442   2.140  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -14.675   7.462   2.581  1.00  0.00           O  
ATOM    574  H   ASP A  40     -10.065   9.693   1.256  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -12.511   8.657   0.244  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -11.945   8.766   3.163  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -13.433   9.570   2.704  1.00  0.00           H  
ATOM    578  N   LEU A  41     -12.772  11.112  -0.258  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -13.011  12.516  -0.550  1.00  0.00           C  
ATOM    580  C   LEU A  41     -14.411  12.678  -1.143  1.00  0.00           C  
ATOM    581  O   LEU A  41     -15.277  13.306  -0.536  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -11.898  13.074  -1.439  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -12.193  14.411  -2.123  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -11.550  15.571  -1.361  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -11.764  14.381  -3.592  1.00  0.00           C  
ATOM    586  H   LEU A  41     -13.004  10.481  -0.998  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -12.971  13.057   0.395  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -10.999  13.190  -0.833  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -11.670  12.337  -2.208  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -13.271  14.573  -2.106  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -11.141  15.205  -0.419  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -10.748  16.000  -1.962  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -12.301  16.334  -1.160  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -12.268  15.182  -4.133  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -10.686  14.521  -3.658  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -12.034  13.420  -4.030  1.00  0.00           H  
ATOM    597  N   LYS A  42     -14.591  12.100  -2.322  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -15.871  12.173  -3.004  1.00  0.00           C  
ATOM    599  C   LYS A  42     -16.160  10.832  -3.683  1.00  0.00           C  
ATOM    600  O   LYS A  42     -15.458  10.440  -4.613  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -15.902  13.366  -3.962  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -16.800  14.481  -3.422  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -18.133  14.523  -4.172  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -18.169  15.692  -5.159  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -18.048  15.200  -6.549  1.00  0.00           N  
ATOM    606  H   LYS A  42     -13.881  11.591  -2.809  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -16.635  12.349  -2.247  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -14.891  13.747  -4.107  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -16.263  13.044  -4.939  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -16.982  14.322  -2.359  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -16.293  15.440  -3.519  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -18.282  13.585  -4.708  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -18.952  14.617  -3.460  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -19.101  16.245  -5.042  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -17.358  16.385  -4.940  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -17.974  15.979  -7.173  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -17.232  14.628  -6.631  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -18.858  14.662  -6.784  1.00  0.00           H  
ATOM    619  N   LYS A  43     -17.195  10.167  -3.191  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -17.585   8.879  -3.737  1.00  0.00           C  
ATOM    621  C   LYS A  43     -18.951   9.009  -4.413  1.00  0.00           C  
ATOM    622  O   LYS A  43     -19.065   8.849  -5.628  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -17.535   7.800  -2.654  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -16.942   6.500  -3.202  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -15.537   6.262  -2.645  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -14.688   5.451  -3.627  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -13.838   4.482  -2.900  1.00  0.00           N  
ATOM    628  H   LYS A  43     -17.761  10.494  -2.434  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -16.849   8.609  -4.495  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -16.938   8.150  -1.813  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -18.540   7.613  -2.275  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -17.588   5.662  -2.939  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -16.903   6.544  -4.290  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -15.054   7.218  -2.446  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -15.603   5.734  -1.694  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -15.336   4.922  -4.326  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -14.063   6.121  -4.217  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -13.176   4.079  -3.532  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -13.351   4.953  -2.163  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -14.411   3.760  -2.512  1.00  0.00           H  
ATOM    641  N   THR A  44     -19.954   9.299  -3.598  1.00  0.00           N  
ATOM    642  CA  THR A  44     -21.308   9.453  -4.102  1.00  0.00           C  
ATOM    643  C   THR A  44     -21.737   8.201  -4.869  1.00  0.00           C  
ATOM    644  O   THR A  44     -21.406   8.044  -6.043  1.00  0.00           O  
ATOM    645  CB  THR A  44     -21.357  10.729  -4.945  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -21.221  11.780  -3.992  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -22.734  10.967  -5.568  1.00  0.00           C  
ATOM    648  H   THR A  44     -19.853   9.428  -2.611  1.00  0.00           H  
ATOM    649  HA  THR A  44     -21.982   9.553  -3.251  1.00  0.00           H  
ATOM    650  HB  THR A  44     -20.580  10.720  -5.709  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -20.834  12.591  -4.431  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -23.187  11.852  -5.121  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -22.626  11.117  -6.642  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -23.371  10.101  -5.384  1.00  0.00           H  
ATOM    655  N   SER A  45     -22.468   7.341  -4.174  1.00  0.00           N  
ATOM    656  CA  SER A  45     -22.946   6.108  -4.775  1.00  0.00           C  
ATOM    657  C   SER A  45     -21.760   5.245  -5.212  1.00  0.00           C  
ATOM    658  O   SER A  45     -21.403   5.225  -6.389  1.00  0.00           O  
ATOM    659  CB  SER A  45     -23.861   6.394  -5.967  1.00  0.00           C  
ATOM    660  OG  SER A  45     -24.546   5.225  -6.408  1.00  0.00           O  
ATOM    661  H   SER A  45     -22.733   7.476  -3.219  1.00  0.00           H  
ATOM    662  HA  SER A  45     -23.515   5.607  -3.993  1.00  0.00           H  
ATOM    663  HB2 SER A  45     -24.588   7.158  -5.691  1.00  0.00           H  
ATOM    664  HB3 SER A  45     -23.270   6.800  -6.789  1.00  0.00           H  
ATOM    665  HG  SER A  45     -25.373   5.481  -6.907  1.00  0.00           H  
ATOM    666  N   GLY A  46     -21.183   4.553  -4.241  1.00  0.00           N  
ATOM    667  CA  GLY A  46     -20.045   3.691  -4.510  1.00  0.00           C  
ATOM    668  C   GLY A  46     -20.503   2.293  -4.930  1.00  0.00           C  
ATOM    669  O   GLY A  46     -21.672   2.091  -5.256  1.00  0.00           O  
ATOM    670  H   GLY A  46     -21.479   4.575  -3.286  1.00  0.00           H  
ATOM    671  HA2 GLY A  46     -19.431   4.128  -5.298  1.00  0.00           H  
ATOM    672  HA3 GLY A  46     -19.419   3.620  -3.621  1.00  0.00           H  
ATOM    673  N   PRO A  47     -19.534   1.339  -4.907  1.00  0.00           N  
ATOM    674  CA  PRO A  47     -19.826  -0.034  -5.282  1.00  0.00           C  
ATOM    675  C   PRO A  47     -20.605  -0.750  -4.176  1.00  0.00           C  
ATOM    676  O   PRO A  47     -20.012  -1.279  -3.237  1.00  0.00           O  
ATOM    677  CB  PRO A  47     -18.471  -0.664  -5.557  1.00  0.00           C  
ATOM    678  CG  PRO A  47     -17.448   0.236  -4.881  1.00  0.00           C  
ATOM    679  CD  PRO A  47     -18.139   1.542  -4.526  1.00  0.00           C  
ATOM    680  HA  PRO A  47     -20.416  -0.056  -6.089  1.00  0.00           H  
ATOM    681  HB2 PRO A  47     -18.423  -1.677  -5.158  1.00  0.00           H  
ATOM    682  HB3 PRO A  47     -18.282  -0.733  -6.628  1.00  0.00           H  
ATOM    683  HG2 PRO A  47     -17.052  -0.243  -3.985  1.00  0.00           H  
ATOM    684  HG3 PRO A  47     -16.603   0.419  -5.545  1.00  0.00           H  
ATOM    685  HD2 PRO A  47     -18.048   1.762  -3.463  1.00  0.00           H  
ATOM    686  HD3 PRO A  47     -17.700   2.382  -5.064  1.00  0.00           H  
ATOM    687  N   SER A  48     -21.922  -0.743  -4.324  1.00  0.00           N  
ATOM    688  CA  SER A  48     -22.788  -1.385  -3.350  1.00  0.00           C  
ATOM    689  C   SER A  48     -22.374  -0.979  -1.934  1.00  0.00           C  
ATOM    690  O   SER A  48     -21.601  -1.681  -1.284  1.00  0.00           O  
ATOM    691  CB  SER A  48     -22.749  -2.907  -3.498  1.00  0.00           C  
ATOM    692  OG  SER A  48     -21.417  -3.411  -3.489  1.00  0.00           O  
ATOM    693  H   SER A  48     -22.396  -0.310  -5.091  1.00  0.00           H  
ATOM    694  HA  SER A  48     -23.791  -1.024  -3.574  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -23.315  -3.365  -2.686  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -23.240  -3.194  -4.428  1.00  0.00           H  
ATOM    697  HG  SER A  48     -20.946  -3.147  -4.331  1.00  0.00           H  
ATOM    698  N   SER A  49     -22.907   0.153  -1.498  1.00  0.00           N  
ATOM    699  CA  SER A  49     -22.603   0.661  -0.171  1.00  0.00           C  
ATOM    700  C   SER A  49     -23.695   1.634   0.280  1.00  0.00           C  
ATOM    701  O   SER A  49     -23.887   2.684  -0.331  1.00  0.00           O  
ATOM    702  CB  SER A  49     -21.236   1.348  -0.144  1.00  0.00           C  
ATOM    703  OG  SER A  49     -21.252   2.595  -0.833  1.00  0.00           O  
ATOM    704  H   SER A  49     -23.535   0.718  -2.033  1.00  0.00           H  
ATOM    705  HA  SER A  49     -22.581  -0.216   0.476  1.00  0.00           H  
ATOM    706  HB2 SER A  49     -20.931   1.508   0.890  1.00  0.00           H  
ATOM    707  HB3 SER A  49     -20.492   0.693  -0.597  1.00  0.00           H  
ATOM    708  HG  SER A  49     -21.359   2.442  -1.815  1.00  0.00           H  
ATOM    709  N   GLY A  50     -24.381   1.250   1.346  1.00  0.00           N  
ATOM    710  CA  GLY A  50     -25.449   2.075   1.886  1.00  0.00           C  
ATOM    711  C   GLY A  50     -25.619   1.837   3.388  1.00  0.00           C  
ATOM    712  O   GLY A  50     -26.518   1.109   3.806  1.00  0.00           O  
ATOM    713  H   GLY A  50     -24.219   0.394   1.838  1.00  0.00           H  
ATOM    714  HA2 GLY A  50     -25.228   3.127   1.703  1.00  0.00           H  
ATOM    715  HA3 GLY A  50     -26.382   1.851   1.370  1.00  0.00           H  
TER     716      GLY A  50                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -21.151  12.291  -2.912  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.816  13.409  -3.777  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.016  12.939  -4.994  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.266  11.859  -5.527  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.393  11.939  -2.363  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.728  13.905  -4.107  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.237  14.144  -3.219  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.070  13.774  -5.399  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.232  13.458  -6.543  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.764  13.404  -6.117  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.345  14.138  -5.223  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.422  14.482  -7.664  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.904  14.015  -8.907  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.873  14.651  -4.960  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.568  12.480  -6.885  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.483  14.706  -7.775  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.927  15.414  -7.392  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.525  14.261  -9.650  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.021  12.528  -6.777  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.608  12.368  -6.478  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.883  11.767  -7.683  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.497  11.096  -8.511  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.402  11.490  -5.242  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.674  10.117  -5.511  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.369  11.935  -7.503  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.241  13.374  -6.273  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.376  11.594  -4.890  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.052  11.837  -4.438  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.188   9.715  -4.754  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.585  12.028  -7.744  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.770  11.521  -8.834  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.374  12.148  -8.812  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.225  13.349  -9.035  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.093  12.575  -7.066  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.687  10.437  -8.757  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.254  11.737  -9.786  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.387  11.307  -8.542  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.008  11.763  -8.489  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.113  10.822  -9.298  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.197   9.604  -9.154  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.514  11.853  -7.043  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.578  12.913  -6.864  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.516  10.332  -8.363  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.016  12.759  -8.932  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.364  12.004  -6.378  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.050  10.908  -6.759  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.877  12.642  -6.205  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.277  11.424 -10.131  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.368  10.655 -10.964  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.798   9.479 -10.169  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.483   9.618  -8.988  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.235  11.533 -11.498  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.594  10.948 -12.629  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.215  12.416 -10.242  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.973  10.297 -11.797  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.632  12.511 -11.772  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.500  11.697 -10.710  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.775   9.965 -12.654  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.683   8.347 -10.848  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.157   7.147 -10.219  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.290   6.237  -9.741  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.391   6.705  -9.460  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.942   8.242 -11.808  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.526   6.609 -10.926  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.526   7.422  -9.374  1.00  0.00           H  
ATOM     66  N   ARG A   8      -4.979   4.951  -9.664  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -5.958   3.970  -9.226  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.347   3.048  -8.168  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.606   2.123  -8.498  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.457   3.127 -10.401  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.261   3.864 -11.727  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.207   5.062 -11.833  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.952   5.008 -13.110  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.603   6.050 -13.645  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -8.605   7.234 -13.016  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.252   5.909 -14.809  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.081   4.577  -9.895  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.775   4.559  -8.809  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -5.921   2.178 -10.425  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.513   2.893 -10.262  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.229   4.202 -11.810  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.441   3.180 -12.557  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.904   5.061 -10.995  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.639   5.990 -11.772  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.970   4.140 -13.606  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.120   7.339 -12.147  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.090   8.011 -13.415  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.250   5.026 -15.278  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -9.738   6.687 -15.208  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.681   3.332  -6.918  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.175   2.540  -5.810  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.324   2.319  -4.823  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.325   3.032  -4.862  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.957   3.208  -5.169  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.823   3.508  -6.152  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.853   4.308  -7.227  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.482   2.976  -6.106  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.635   4.330  -7.875  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.775   3.495  -7.171  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.887   2.086  -5.195  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.566   3.183  -7.425  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.453   1.785  -5.462  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.180   2.298  -6.530  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.284   4.086  -6.658  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.839   1.584  -6.210  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.272   4.139  -4.699  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.576   2.563  -4.377  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.730   4.870  -7.549  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.391   4.899  -8.772  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.425   1.663  -4.346  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.104   3.606  -8.274  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.963   1.099  -4.786  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.223   2.014  -6.670  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.140   1.329  -3.962  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.148   1.006  -2.967  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.460   0.625  -1.655  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.524  -0.174  -1.650  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.074  -0.091  -3.497  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.244   0.510  -4.278  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.300  -1.094  -4.354  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.322   0.754  -3.937  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.746   1.902  -2.802  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.483  -0.627  -2.641  1.00  0.00           H  
ATOM    124 HG11 VAL A  10     -10.072  -0.199  -4.295  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.566   1.434  -3.798  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -8.928   0.723  -5.300  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -7.979  -1.872  -4.704  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -6.864  -0.580  -5.211  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.507  -1.546  -3.758  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.949   1.214  -0.574  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.393   0.945   0.741  1.00  0.00           C  
ATOM    132  C   GLU A  11      -7.018  -0.319   1.335  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.241  -0.445   1.388  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.588   2.143   1.674  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -6.001   1.861   3.058  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -6.067   3.106   3.946  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.246   4.202   3.373  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.937   2.932   5.177  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.710   1.862  -0.586  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.327   0.789   0.578  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.110   3.024   1.245  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.650   2.369   1.764  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.548   1.044   3.530  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.965   1.535   2.959  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.151  -1.223   1.766  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.603  -2.473   2.353  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.779  -2.825   3.593  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.508  -1.964   4.428  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.158  -1.113   1.719  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.656  -2.392   2.622  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.522  -3.274   1.619  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.404  -4.093   3.675  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.617  -4.570   4.799  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.733  -5.732   4.341  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.060  -6.423   3.377  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.525  -4.918   5.980  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.170  -3.659   6.564  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.765  -5.717   7.040  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -5.110  -2.710   7.126  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.629  -4.788   2.991  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.973  -3.751   5.118  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.332  -5.553   5.615  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.747  -3.149   5.792  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.869  -3.937   7.353  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -3.772  -5.289   7.174  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -5.308  -5.677   7.984  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -4.673  -6.754   6.717  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -5.297  -2.543   8.187  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -4.122  -3.152   6.997  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -5.155  -1.759   6.595  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.631  -5.912   5.053  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.698  -6.978   4.732  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.792  -8.100   5.768  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.724  -8.132   6.571  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.300  -6.366   4.624  1.00  0.00           C  
ATOM    176  OG1 THR A  14       0.006  -5.962   5.956  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.292  -5.060   3.827  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.372  -5.346   5.836  1.00  0.00           H  
ATOM    179  HA  THR A  14      -1.983  -7.406   3.771  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.407  -7.082   4.205  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.997  -5.927   6.083  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -1.309  -4.816   3.521  1.00  0.00           H  
ATOM    183 HG22 THR A  14       0.103  -4.257   4.449  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.335  -5.178   2.943  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.813  -8.992   5.718  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.774 -10.112   6.643  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.036  -9.623   8.069  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.177  -9.620   8.528  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.570 -10.840   6.570  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.468 -12.081   5.876  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.059  -8.958   5.063  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.568 -10.783   6.317  1.00  0.00           H  
ATOM    193  HB2 SER A  15       1.300 -10.204   6.069  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.941 -11.018   7.579  1.00  0.00           H  
ATOM    195  HG  SER A  15       1.264 -12.208   5.285  1.00  0.00           H  
ATOM    196  N   GLU A  16       0.041  -9.222   8.730  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.058  -8.732  10.094  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.332  -7.902  10.269  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.189  -8.239  11.085  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.181  -7.921  10.476  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.356  -8.841  10.813  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.410  -8.103  11.641  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       3.163  -7.934  12.855  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       4.440  -7.724  11.041  1.00  0.00           O  
ATOM    205  H   GLU A  16       0.965  -9.228   8.349  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -0.109  -9.623  10.719  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.456  -7.260   9.654  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.955  -7.286  11.333  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.996  -9.708  11.366  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.806  -9.213   9.893  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.416  -6.834   9.489  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.571  -5.954   9.548  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.169  -4.503   9.277  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.614  -3.591   9.972  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.715  -6.568   8.828  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.313  -6.272   8.815  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.040  -6.028  10.529  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.330  -4.334   8.265  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.863  -3.009   7.894  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.669  -2.453   6.718  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.929  -3.164   5.748  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.595  -3.182   7.461  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.575  -3.333   8.626  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.961  -2.224   9.351  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.074  -4.578   8.951  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.885  -2.366  10.447  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       2.997  -4.720  10.047  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.357  -3.607  10.741  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.229  -3.742  11.776  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.972  -5.081   7.705  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.991  -2.354   8.755  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.671  -4.060   6.819  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       0.889  -2.322   6.861  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.567  -1.241   9.094  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       1.769  -5.454   8.378  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.198  -1.499  11.028  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       3.398  -5.698  10.314  1.00  0.00           H  
ATOM    238  HH  TYR A  18       4.575  -4.679  11.812  1.00  0.00           H  
ATOM    239  N   HIS A  19      -2.041  -1.188   6.843  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.811  -0.528   5.803  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.908  -0.231   4.604  1.00  0.00           C  
ATOM    242  O   HIS A  19      -1.113   0.707   4.639  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.502   0.723   6.349  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.345   0.473   7.577  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.431   1.262   7.913  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -4.249  -0.484   8.543  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.958   0.791   9.034  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -5.224  -0.291   9.423  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.825  -0.617   7.635  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.588  -1.229   5.497  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.744   1.469   6.587  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -4.133   1.148   5.568  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.762   2.052   7.398  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.500  -1.275   8.585  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.826   1.197   9.554  1.00  0.00           H  
ATOM    256  N   TYR A  20      -2.059  -1.049   3.573  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.267  -0.886   2.366  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.143  -0.454   1.189  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.368  -0.546   1.255  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.670  -2.262   2.064  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.591  -3.175   1.253  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.648  -3.813   1.869  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.363  -3.362  -0.096  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.515  -4.672   1.105  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.230  -4.222  -0.860  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.263  -4.834  -0.222  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.081  -5.646  -0.944  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.708  -1.810   3.553  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.520  -0.115   2.555  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.265  -2.130   1.520  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.424  -2.755   3.005  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.828  -3.665   2.934  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.528  -2.859  -0.582  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.354  -5.182   1.579  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.062  -4.378  -1.926  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.666  -5.098  -1.542  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.482   0.007   0.138  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.185   0.453  -1.053  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.826  -0.416  -2.260  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.649  -0.634  -2.544  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.711   1.885  -1.311  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.833   2.809  -0.098  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.056   2.980   0.519  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.721   3.472   0.379  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.170   3.850   1.661  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.835   4.342   1.521  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.054   4.488   2.106  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.163   5.309   3.184  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.485   0.079   0.091  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.255   0.372  -0.862  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.670   1.860  -1.633  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.289   2.305  -2.134  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.934   2.456   0.143  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.245   3.337  -0.109  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.130   3.994   2.158  1.00  0.00           H  
ATOM    296  HE2 TYR A  21       0.035   4.871   1.908  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -2.690   6.124   2.942  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.862  -0.887  -2.938  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.670  -1.727  -4.108  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.899  -0.934  -5.396  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.381   0.197  -5.356  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.724  -2.833  -4.010  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -4.023  -3.527  -5.341  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.171  -4.503  -5.817  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.144  -3.176  -6.065  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.453  -5.156  -7.069  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.426  -3.829  -7.317  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.566  -4.787  -7.757  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.832  -5.404  -8.940  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.816  -0.705  -2.701  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.645  -2.095  -4.094  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.387  -3.579  -3.291  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.647  -2.407  -3.619  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.286  -4.780  -5.244  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.817  -2.405  -5.689  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.789  -5.929  -7.456  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.308  -3.562  -7.899  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -3.998  -5.817  -9.305  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.542  -1.558  -6.509  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.703  -0.925  -7.807  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.497  -1.852  -8.728  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.114  -3.003  -8.937  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.345  -0.658  -8.461  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.369  -0.573  -9.988  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -1.780  -1.578 -10.606  1.00  0.00           O  
ATOM    326  OD2 ASP A  23      -0.976   0.496 -10.503  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.151  -2.478  -6.533  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.225   0.011  -7.606  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.946   0.276  -8.066  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -0.655  -1.449  -8.167  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.589  -1.318  -9.255  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.441  -2.084 -10.149  1.00  0.00           C  
ATOM    333  C   LEU A  24      -4.983  -1.868 -11.592  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.155  -2.742 -12.440  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -6.913  -1.739  -9.913  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.195  -0.331  -9.385  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.584   0.147  -9.814  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.011  -0.267  -7.867  1.00  0.00           C  
ATOM    339  H   LEU A  24      -4.894  -0.382  -9.080  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.313  -3.137  -9.899  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.451  -1.869 -10.852  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.325  -2.460  -9.207  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.469   0.352  -9.827  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.191   0.340  -8.930  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.489   1.063 -10.397  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.061  -0.623 -10.421  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.511   0.664  -7.601  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -7.986  -0.307  -7.381  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.405  -1.112  -7.539  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.407  -0.698 -11.828  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -3.923  -0.356 -13.154  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.363  -1.610 -13.828  1.00  0.00           C  
ATOM    353  O   ILE A  25      -3.920  -2.091 -14.813  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -2.922   0.800 -13.078  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.587   2.066 -12.535  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.256   1.039 -14.435  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.204   2.302 -11.072  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.270   0.008 -11.133  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.777  -0.005 -13.734  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.135   0.523 -12.377  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.288   2.924 -13.136  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.670   1.978 -12.621  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -3.017   1.057 -15.215  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.731   1.993 -14.418  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -1.547   0.237 -14.637  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -2.977   1.348 -10.598  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -2.328   2.949 -11.026  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -4.035   2.778 -10.551  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.269  -2.105 -13.268  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.627  -3.294 -13.802  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.569  -4.384 -12.729  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.738  -5.565 -13.029  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.221  -2.979 -14.315  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.059  -3.336 -15.685  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.822  -1.708 -12.466  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.254  -3.611 -14.635  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.020  -1.915 -14.191  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.513  -3.514 -13.712  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.078  -4.331 -15.783  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.330  -3.948 -11.501  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.248  -4.872 -10.382  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.023  -4.631  -9.565  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.700  -5.579  -9.171  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.194  -2.986 -11.266  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.123  -4.753  -9.743  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.259  -5.897 -10.751  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.308  -3.358  -9.335  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.486  -2.981  -8.573  1.00  0.00           C  
ATOM    389  C   ALA A  28       1.117  -2.875  -7.092  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.053  -2.998  -6.729  1.00  0.00           O  
ATOM    391  CB  ALA A  28       2.056  -1.674  -9.126  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.248  -2.593  -9.660  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.229  -3.769  -8.698  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       1.238  -1.009  -9.403  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.672  -1.195  -8.365  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.665  -1.887 -10.005  1.00  0.00           H  
ATOM    397  N   SER A  29       2.135  -2.647  -6.275  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.932  -2.523  -4.842  1.00  0.00           C  
ATOM    399  C   SER A  29       2.997  -1.605  -4.240  1.00  0.00           C  
ATOM    400  O   SER A  29       4.134  -1.575  -4.710  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.965  -3.892  -4.160  1.00  0.00           C  
ATOM    402  OG  SER A  29       1.387  -3.855  -2.858  1.00  0.00           O  
ATOM    403  H   SER A  29       3.083  -2.548  -6.578  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.941  -2.085  -4.728  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.429  -4.616  -4.774  1.00  0.00           H  
ATOM    406  HB3 SER A  29       2.997  -4.237  -4.089  1.00  0.00           H  
ATOM    407  HG  SER A  29       1.353  -2.912  -2.526  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.592  -0.877  -3.209  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.498   0.040  -2.538  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.940   0.429  -1.168  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.726   0.499  -0.985  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.759   1.279  -3.397  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.220   2.456  -2.535  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.955   3.499  -3.379  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.660   3.186  -4.324  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.751   4.753  -2.987  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.666  -0.907  -2.833  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.430  -0.512  -2.415  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.517   1.053  -4.147  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.850   1.551  -3.934  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.359   2.916  -2.051  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.876   2.096  -1.743  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.161   4.942  -2.202  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       5.189   5.508  -3.476  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.854   0.673  -0.240  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.468   1.054   1.108  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.139   2.548   1.101  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.044   2.948   1.493  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.560   0.687   2.115  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.071  -0.749   1.983  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.335  -1.164   1.824  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.272  -1.951   2.005  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.410  -2.540   1.742  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.116  -3.034   1.856  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       2.884  -2.119   2.146  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.665  -4.359   1.834  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.449  -3.449   2.122  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.285  -4.550   1.973  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.840   0.615  -0.397  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.582   0.479   1.376  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.398   1.372   1.992  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.174   0.833   3.124  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.196  -0.498   1.766  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.317  -3.130   1.612  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.197  -1.281   2.266  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.352  -5.197   1.715  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.381  -3.636   2.228  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       2.868  -5.557   1.964  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.108   3.333   0.652  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.935   4.774   0.590  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.676   5.124  -0.207  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.091   4.261  -0.859  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.170   5.449  -0.012  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.265   5.627   1.042  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.591   6.027   0.391  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       8.026   5.283  -0.514  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.140   7.067   0.814  1.00  0.00           O  
ATOM    458  H   GLU A  32       4.996   3.000   0.336  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.820   5.097   1.624  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.550   4.849  -0.839  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.894   6.420  -0.423  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       5.963   6.390   1.759  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.394   4.699   1.598  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.297   6.391  -0.127  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.119   6.865  -0.832  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.539   7.454  -2.181  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.327   8.397  -2.231  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.325   7.837   0.043  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.176   7.723  -0.232  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -1.907   9.003   0.177  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.265   8.978   1.664  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.065  10.171   2.024  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.779   7.086   0.406  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.479   6.002  -1.017  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.522   7.630   1.095  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.657   8.857  -0.148  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.341   7.528  -1.292  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.586   6.874   0.316  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.279   9.868  -0.036  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.814   9.114  -0.418  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -2.828   8.073   1.894  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.355   8.949   2.263  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -2.463  10.872   2.407  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -3.517  10.528   1.207  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -3.754   9.917   2.703  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.980   6.858  -3.268  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.288   7.314  -4.612  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.573   8.630  -4.923  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.621   8.768  -4.662  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.857   6.175  -5.522  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.097   5.324  -4.701  1.00  0.00           C  
ATOM    492  CD  PRO A  34       0.042   5.739  -3.245  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.266   7.507  -4.698  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.369   6.555  -6.419  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.717   5.591  -5.851  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.123   5.464  -5.042  1.00  0.00           H  
ATOM    497  HG3 PRO A  34       0.136   4.265  -4.820  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -0.919   6.036  -2.825  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.419   4.919  -2.634  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.334   9.564  -5.475  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.787  10.864  -5.824  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.550  10.701  -6.549  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.584  10.313  -7.716  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.777  11.665  -6.673  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.892  11.078  -8.081  1.00  0.00           C  
ATOM    506  CD  GLU A  35       3.328  11.174  -8.600  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       4.245  11.017  -7.764  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       3.477  11.403  -9.819  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.304   9.443  -5.684  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.633  11.378  -4.875  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       1.453  12.704  -6.733  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       2.756  11.664  -6.194  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.573  10.036  -8.072  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       1.221  11.610  -8.756  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.619  11.006  -5.828  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -2.955  10.898  -6.388  1.00  0.00           C  
ATOM    517  C   GLY A  36      -3.947  10.379  -5.345  1.00  0.00           C  
ATOM    518  O   GLY A  36      -4.980  11.000  -5.102  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.582  11.321  -4.879  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.281  11.873  -6.751  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -2.940  10.227  -7.247  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.597   9.245  -4.756  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.443   8.634  -3.744  1.00  0.00           C  
ATOM    524  C   PHE A  37      -4.967   9.684  -2.762  1.00  0.00           C  
ATOM    525  O   PHE A  37      -4.337  10.722  -2.562  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.577   7.629  -2.984  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.370   6.503  -2.317  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.147   5.680  -3.070  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.298   6.326  -0.970  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.884   4.636  -2.451  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.034   5.282  -0.351  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.812   4.459  -1.104  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.754   8.746  -4.959  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.284   8.172  -4.262  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -2.855   7.191  -3.674  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.007   8.159  -2.221  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.205   5.822  -4.149  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.675   6.986  -0.366  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.507   3.976  -3.055  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -4.977   5.140   0.728  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.377   3.657  -0.629  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.114   9.378  -2.174  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -6.730  10.281  -1.217  1.00  0.00           C  
ATOM    544  C   GLN A  38      -7.619   9.501  -0.247  1.00  0.00           C  
ATOM    545  O   GLN A  38      -8.797   9.278  -0.521  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -7.525  11.376  -1.931  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -6.803  12.722  -1.846  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -7.435  13.617  -0.778  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -8.165  13.170   0.091  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -7.115  14.903  -0.891  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.620   8.531  -2.342  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -5.901  10.738  -0.675  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -7.671  11.102  -2.976  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -8.515  11.462  -1.483  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -5.751  12.561  -1.614  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -6.843  13.222  -2.814  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -6.510  15.205  -1.629  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -7.479  15.568  -0.239  1.00  0.00           H  
ATOM    559  N   GLY A  39      -7.020   9.108   0.868  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -7.743   8.358   1.881  1.00  0.00           C  
ATOM    561  C   GLY A  39      -8.209   9.275   3.014  1.00  0.00           C  
ATOM    562  O   GLY A  39      -9.402   9.358   3.299  1.00  0.00           O  
ATOM    563  H   GLY A  39      -6.061   9.294   1.084  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -8.604   7.866   1.429  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -7.102   7.573   2.284  1.00  0.00           H  
ATOM    566  N   ASP A  40      -7.242   9.940   3.630  1.00  0.00           N  
ATOM    567  CA  ASP A  40      -7.538  10.847   4.725  1.00  0.00           C  
ATOM    568  C   ASP A  40      -6.239  11.488   5.217  1.00  0.00           C  
ATOM    569  O   ASP A  40      -5.157  10.935   5.021  1.00  0.00           O  
ATOM    570  CB  ASP A  40      -8.173  10.103   5.901  1.00  0.00           C  
ATOM    571  CG  ASP A  40      -8.714  10.998   7.017  1.00  0.00           C  
ATOM    572  OD1 ASP A  40      -9.145  12.123   6.684  1.00  0.00           O  
ATOM    573  OD2 ASP A  40      -8.685  10.537   8.179  1.00  0.00           O  
ATOM    574  H   ASP A  40      -6.274   9.867   3.392  1.00  0.00           H  
ATOM    575  HA  ASP A  40      -8.233  11.579   4.312  1.00  0.00           H  
ATOM    576  HB2 ASP A  40      -8.988   9.485   5.524  1.00  0.00           H  
ATOM    577  HB3 ASP A  40      -7.431   9.426   6.326  1.00  0.00           H  
ATOM    578  N   LEU A  41      -6.387  12.644   5.846  1.00  0.00           N  
ATOM    579  CA  LEU A  41      -5.238  13.366   6.367  1.00  0.00           C  
ATOM    580  C   LEU A  41      -5.717  14.439   7.347  1.00  0.00           C  
ATOM    581  O   LEU A  41      -5.519  14.315   8.555  1.00  0.00           O  
ATOM    582  CB  LEU A  41      -4.386  13.915   5.222  1.00  0.00           C  
ATOM    583  CG  LEU A  41      -3.303  14.923   5.614  1.00  0.00           C  
ATOM    584  CD1 LEU A  41      -1.977  14.217   5.904  1.00  0.00           C  
ATOM    585  CD2 LEU A  41      -3.153  16.010   4.549  1.00  0.00           C  
ATOM    586  H   LEU A  41      -7.270  13.087   6.001  1.00  0.00           H  
ATOM    587  HA  LEU A  41      -4.623  12.650   6.912  1.00  0.00           H  
ATOM    588  HB2 LEU A  41      -3.908  13.076   4.716  1.00  0.00           H  
ATOM    589  HB3 LEU A  41      -5.049  14.388   4.497  1.00  0.00           H  
ATOM    590  HG  LEU A  41      -3.614  15.415   6.536  1.00  0.00           H  
ATOM    591 HD11 LEU A  41      -1.385  14.823   6.589  1.00  0.00           H  
ATOM    592 HD12 LEU A  41      -2.174  13.245   6.356  1.00  0.00           H  
ATOM    593 HD13 LEU A  41      -1.428  14.080   4.973  1.00  0.00           H  
ATOM    594 HD21 LEU A  41      -2.439  16.759   4.891  1.00  0.00           H  
ATOM    595 HD22 LEU A  41      -2.795  15.563   3.622  1.00  0.00           H  
ATOM    596 HD23 LEU A  41      -4.120  16.483   4.374  1.00  0.00           H  
ATOM    597  N   LYS A  42      -6.338  15.468   6.790  1.00  0.00           N  
ATOM    598  CA  LYS A  42      -6.847  16.562   7.600  1.00  0.00           C  
ATOM    599  C   LYS A  42      -8.323  16.793   7.269  1.00  0.00           C  
ATOM    600  O   LYS A  42      -8.696  16.868   6.099  1.00  0.00           O  
ATOM    601  CB  LYS A  42      -5.976  17.808   7.426  1.00  0.00           C  
ATOM    602  CG  LYS A  42      -5.341  18.224   8.755  1.00  0.00           C  
ATOM    603  CD  LYS A  42      -3.960  18.843   8.533  1.00  0.00           C  
ATOM    604  CE  LYS A  42      -4.020  20.368   8.634  1.00  0.00           C  
ATOM    605  NZ  LYS A  42      -2.761  20.971   8.142  1.00  0.00           N  
ATOM    606  H   LYS A  42      -6.495  15.562   5.807  1.00  0.00           H  
ATOM    607  HA  LYS A  42      -6.770  16.259   8.644  1.00  0.00           H  
ATOM    608  HB2 LYS A  42      -5.194  17.610   6.692  1.00  0.00           H  
ATOM    609  HB3 LYS A  42      -6.579  18.627   7.035  1.00  0.00           H  
ATOM    610  HG2 LYS A  42      -5.988  18.940   9.262  1.00  0.00           H  
ATOM    611  HG3 LYS A  42      -5.254  17.355   9.408  1.00  0.00           H  
ATOM    612  HD2 LYS A  42      -3.260  18.453   9.272  1.00  0.00           H  
ATOM    613  HD3 LYS A  42      -3.581  18.555   7.552  1.00  0.00           H  
ATOM    614  HE2 LYS A  42      -4.862  20.744   8.053  1.00  0.00           H  
ATOM    615  HE3 LYS A  42      -4.190  20.663   9.670  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42      -2.754  20.956   7.142  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42      -2.696  21.916   8.462  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42      -1.983  20.447   8.488  1.00  0.00           H  
ATOM    619  N   LYS A  43      -9.122  16.900   8.320  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -10.549  17.120   8.155  1.00  0.00           C  
ATOM    621  C   LYS A  43     -10.818  18.621   8.031  1.00  0.00           C  
ATOM    622  O   LYS A  43     -10.001  19.439   8.453  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -11.329  16.448   9.287  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -11.029  17.113  10.631  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -12.317  17.579  11.313  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -12.043  18.044  12.744  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -13.265  18.626  13.343  1.00  0.00           N  
ATOM    628  H   LYS A  43      -8.811  16.838   9.268  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -10.849  16.637   7.225  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -12.398  16.503   9.080  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -11.069  15.390   9.334  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -10.503  16.412  11.279  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -10.366  17.965  10.479  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -12.762  18.393  10.740  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -13.042  16.764  11.323  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -11.702  17.202  13.347  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -11.242  18.783  12.746  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -13.998  18.636  12.662  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -13.547  18.075  14.128  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -13.076  19.561  13.642  1.00  0.00           H  
ATOM    641  N   THR A  44     -11.965  18.939   7.449  1.00  0.00           N  
ATOM    642  CA  THR A  44     -12.351  20.327   7.264  1.00  0.00           C  
ATOM    643  C   THR A  44     -11.143  21.165   6.843  1.00  0.00           C  
ATOM    644  O   THR A  44     -10.443  21.721   7.689  1.00  0.00           O  
ATOM    645  CB  THR A  44     -13.006  20.812   8.559  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -14.276  20.166   8.569  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -13.347  22.303   8.519  1.00  0.00           C  
ATOM    648  H   THR A  44     -12.624  18.267   7.109  1.00  0.00           H  
ATOM    649  HA  THR A  44     -13.074  20.377   6.450  1.00  0.00           H  
ATOM    650  HB  THR A  44     -12.383  20.578   9.422  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -14.532  19.929   9.506  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -14.425  22.427   8.414  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -13.016  22.776   9.444  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -12.844  22.769   7.672  1.00  0.00           H  
ATOM    655  N   SER A  45     -10.934  21.230   5.536  1.00  0.00           N  
ATOM    656  CA  SER A  45      -9.822  21.991   4.993  1.00  0.00           C  
ATOM    657  C   SER A  45     -10.195  23.473   4.906  1.00  0.00           C  
ATOM    658  O   SER A  45     -11.334  23.813   4.590  1.00  0.00           O  
ATOM    659  CB  SER A  45      -9.415  21.465   3.615  1.00  0.00           C  
ATOM    660  OG  SER A  45      -8.323  20.553   3.693  1.00  0.00           O  
ATOM    661  H   SER A  45     -11.508  20.775   4.855  1.00  0.00           H  
ATOM    662  HA  SER A  45      -9.001  21.844   5.695  1.00  0.00           H  
ATOM    663  HB2 SER A  45     -10.268  20.970   3.150  1.00  0.00           H  
ATOM    664  HB3 SER A  45      -9.143  22.302   2.973  1.00  0.00           H  
ATOM    665  HG  SER A  45      -7.848  20.512   2.814  1.00  0.00           H  
ATOM    666  N   GLY A  46      -9.213  24.315   5.193  1.00  0.00           N  
ATOM    667  CA  GLY A  46      -9.423  25.752   5.151  1.00  0.00           C  
ATOM    668  C   GLY A  46      -8.090  26.502   5.191  1.00  0.00           C  
ATOM    669  O   GLY A  46      -7.530  26.722   6.264  1.00  0.00           O  
ATOM    670  H   GLY A  46      -8.289  24.030   5.449  1.00  0.00           H  
ATOM    671  HA2 GLY A  46      -9.967  26.017   4.245  1.00  0.00           H  
ATOM    672  HA3 GLY A  46     -10.042  26.057   5.995  1.00  0.00           H  
ATOM    673  N   PRO A  47      -7.610  26.886   3.978  1.00  0.00           N  
ATOM    674  CA  PRO A  47      -6.354  27.607   3.865  1.00  0.00           C  
ATOM    675  C   PRO A  47      -6.518  29.065   4.299  1.00  0.00           C  
ATOM    676  O   PRO A  47      -6.815  29.931   3.478  1.00  0.00           O  
ATOM    677  CB  PRO A  47      -5.948  27.464   2.407  1.00  0.00           C  
ATOM    678  CG  PRO A  47      -7.211  27.069   1.660  1.00  0.00           C  
ATOM    679  CD  PRO A  47      -8.247  26.643   2.687  1.00  0.00           C  
ATOM    680  HA  PRO A  47      -5.671  27.214   4.480  1.00  0.00           H  
ATOM    681  HB2 PRO A  47      -5.541  28.398   2.021  1.00  0.00           H  
ATOM    682  HB3 PRO A  47      -5.172  26.706   2.290  1.00  0.00           H  
ATOM    683  HG2 PRO A  47      -7.582  27.906   1.068  1.00  0.00           H  
ATOM    684  HG3 PRO A  47      -7.005  26.254   0.965  1.00  0.00           H  
ATOM    685  HD2 PRO A  47      -9.166  27.220   2.585  1.00  0.00           H  
ATOM    686  HD3 PRO A  47      -8.514  25.593   2.569  1.00  0.00           H  
ATOM    687  N   SER A  48      -6.317  29.291   5.589  1.00  0.00           N  
ATOM    688  CA  SER A  48      -6.439  30.629   6.142  1.00  0.00           C  
ATOM    689  C   SER A  48      -5.696  30.713   7.477  1.00  0.00           C  
ATOM    690  O   SER A  48      -4.874  31.605   7.679  1.00  0.00           O  
ATOM    691  CB  SER A  48      -7.907  31.017   6.326  1.00  0.00           C  
ATOM    692  OG  SER A  48      -8.052  32.364   6.769  1.00  0.00           O  
ATOM    693  H   SER A  48      -6.076  28.581   6.250  1.00  0.00           H  
ATOM    694  HA  SER A  48      -5.979  31.289   5.406  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -8.438  30.887   5.383  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -8.372  30.347   7.049  1.00  0.00           H  
ATOM    697  HG  SER A  48      -7.223  32.659   7.244  1.00  0.00           H  
ATOM    698  N   SER A  49      -6.013  29.772   8.354  1.00  0.00           N  
ATOM    699  CA  SER A  49      -5.386  29.728   9.664  1.00  0.00           C  
ATOM    700  C   SER A  49      -5.691  31.015  10.433  1.00  0.00           C  
ATOM    701  O   SER A  49      -5.078  32.052  10.184  1.00  0.00           O  
ATOM    702  CB  SER A  49      -3.874  29.527   9.545  1.00  0.00           C  
ATOM    703  OG  SER A  49      -3.244  29.443  10.820  1.00  0.00           O  
ATOM    704  H   SER A  49      -6.682  29.049   8.182  1.00  0.00           H  
ATOM    705  HA  SER A  49      -5.827  28.868  10.167  1.00  0.00           H  
ATOM    706  HB2 SER A  49      -3.672  28.616   8.980  1.00  0.00           H  
ATOM    707  HB3 SER A  49      -3.441  30.353   8.981  1.00  0.00           H  
ATOM    708  HG  SER A  49      -3.301  28.507  11.169  1.00  0.00           H  
ATOM    709  N   GLY A  50      -6.638  30.906  11.353  1.00  0.00           N  
ATOM    710  CA  GLY A  50      -7.032  32.048  12.161  1.00  0.00           C  
ATOM    711  C   GLY A  50      -7.843  33.049  11.335  1.00  0.00           C  
ATOM    712  O   GLY A  50      -8.150  34.143  11.807  1.00  0.00           O  
ATOM    713  H   GLY A  50      -7.132  30.059  11.550  1.00  0.00           H  
ATOM    714  HA2 GLY A  50      -7.623  31.710  13.012  1.00  0.00           H  
ATOM    715  HA3 GLY A  50      -6.145  32.537  12.563  1.00  0.00           H  
TER     716      GLY A  50                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -18.472   7.109  -8.244  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.882   8.382  -8.624  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.811   8.811  -7.619  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.886   8.464  -6.441  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.308   6.867  -8.737  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.442   8.301  -9.617  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.659   9.144  -8.680  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.839   9.558  -8.121  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.754  10.037  -7.282  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.024  11.188  -7.978  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.534  11.032  -9.095  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.774   8.910  -6.952  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.233   9.040  -5.640  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.785   9.835  -9.081  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.230  10.385  -6.365  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.282   7.950  -7.041  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.962   8.910  -7.680  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.538   9.899  -5.228  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.975  12.318  -7.288  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.313  13.495  -7.826  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.911  13.129  -8.315  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.252  12.268  -7.734  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.237  14.610  -6.780  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.396  15.438  -6.798  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.376  12.437  -6.380  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.936  13.821  -8.659  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.120  14.170  -5.790  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.352  15.219  -6.965  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.177  14.926  -7.155  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.495  13.801  -9.378  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.183  13.557  -9.952  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.141  12.208 -10.671  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.121  11.464 -10.661  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.037  14.500  -9.845  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.934  14.355 -10.653  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.428  13.578  -9.166  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.996  11.932 -11.279  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.814  10.685 -12.002  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.425  10.649 -12.642  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.266  11.001 -13.810  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.895  10.504 -13.069  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.951   9.659 -12.621  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.204  12.543 -11.283  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.909   9.900 -11.252  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.301  11.478 -13.343  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.448  10.080 -13.969  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.833  10.037 -12.901  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.453  10.221 -11.849  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.083  10.135 -12.323  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.482   8.780 -11.946  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.905   8.096 -12.790  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.230  11.271 -11.754  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.926  11.300 -12.328  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.591   9.937 -10.900  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.145  10.238 -13.407  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.728  12.224 -11.935  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.147  11.155 -10.673  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.602  12.243 -12.393  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.639   8.431 -10.677  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.120   7.170 -10.178  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.249   6.282  -9.650  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.284   6.783  -9.212  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.111   8.993  -9.997  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.587   6.651 -10.974  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.399   7.358  -9.382  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.012   4.980  -9.709  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -5.996   4.018  -9.243  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.377   3.091  -8.195  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.646   2.163  -8.538  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.538   3.178 -10.402  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.294   3.873 -11.743  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.205   5.092 -11.902  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.537   5.293 -13.331  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.428   4.555 -14.006  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.083   3.563 -13.387  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.665   4.809 -15.300  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.168   4.581 -10.067  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.793   4.623  -8.810  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.057   2.200 -10.402  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.606   3.009 -10.264  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.252   4.182 -11.812  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.474   3.171 -12.558  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.119   4.951 -11.325  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.712   5.979 -11.507  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.066   6.025 -13.823  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.906   3.374 -12.421  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.748   3.012 -13.891  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -8.176   5.549 -15.762  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -9.330   4.258 -15.804  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.693   3.374  -6.940  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.177   2.576  -5.841  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.321   2.335  -4.854  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.354   2.998  -4.922  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.964   3.251  -5.197  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.840   3.581  -6.181  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.887   4.398  -7.242  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.492   3.067  -6.151  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.673   4.447  -7.896  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.797   3.612  -7.211  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.880   2.170  -5.257  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.546   3.322  -7.478  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.463   1.891  -5.538  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.177   2.431  -6.601  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.289   4.130  -6.670  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.832   1.627  -6.251  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.288   4.170  -4.709  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.570   2.599  -4.417  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.773   4.953  -7.550  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.442   5.033  -8.786  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.407   1.726  -4.413  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.073   3.766  -8.323  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.986   1.201  -4.875  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.222   2.163  -6.752  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.097   1.384  -3.959  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.096   1.047  -2.960  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.397   0.656  -1.656  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.443  -0.121  -1.668  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.021  -0.049  -3.493  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.136   0.546  -4.356  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.231  -1.104  -4.269  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.254   0.849  -3.911  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.697   1.938  -2.782  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.486  -0.541  -2.638  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -8.780   0.661  -5.380  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.999  -0.119  -4.344  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.422   1.520  -3.959  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -6.499  -1.569  -3.609  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -7.914  -1.865  -4.647  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.717  -0.631  -5.106  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.896   1.214  -0.563  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.331   0.933   0.745  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.965  -0.327   1.339  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.186  -0.471   1.337  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.504   2.128   1.685  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.828   1.869   3.033  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.652   3.170   3.818  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.588   3.998   3.762  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -4.586   3.309   4.455  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.672   1.845  -0.562  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.268   0.766   0.572  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.078   3.021   1.226  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.565   2.325   1.838  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.426   1.167   3.614  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.856   1.402   2.872  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.105  -1.206   1.832  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.566  -2.449   2.427  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.727  -2.814   3.654  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.426  -1.955   4.482  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.113  -1.081   1.830  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.613  -2.353   2.714  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.509  -3.252   1.692  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.372  -4.088   3.731  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.574  -4.576   4.842  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.718  -5.754   4.371  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.079  -6.447   3.421  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.467  -4.906   6.040  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.056  -3.633   6.651  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.711  -5.741   7.075  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.950  -2.714   7.175  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.621  -4.780   3.053  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.910  -3.768   5.148  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.303  -5.510   5.687  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.647  -3.106   5.902  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.732  -3.895   7.465  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -4.671  -6.779   6.744  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -3.697  -5.356   7.183  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -5.225  -5.685   8.034  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -5.112  -2.519   8.235  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -3.982  -3.195   7.037  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -4.970  -1.772   6.625  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.601  -5.944   5.057  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.691  -7.026   4.720  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.837  -8.176   5.719  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.785  -8.206   6.502  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.275  -6.451   4.658  1.00  0.00           C  
ATOM    176  OG1 THR A  14       0.020  -6.106   6.009  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.217  -5.116   3.912  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.314  -5.376   5.828  1.00  0.00           H  
ATOM    179  HA  THR A  14      -1.968  -7.417   3.741  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.419  -7.171   4.223  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.997  -6.223   6.187  1.00  0.00           H  
ATOM    182 HG21 THR A  14       0.482  -5.196   3.079  1.00  0.00           H  
ATOM    183 HG22 THR A  14      -1.208  -4.869   3.532  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.117  -4.334   4.593  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.883  -9.093   5.660  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.893 -10.242   6.550  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.047  -9.779   8.000  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.131  -9.873   8.574  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.381 -11.074   6.390  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.095 -12.445   6.130  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.115  -9.061   5.020  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.754 -10.836   6.244  1.00  0.00           H  
ATOM    193  HB2 SER A  15       0.980 -10.667   5.575  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.982 -10.994   7.297  1.00  0.00           H  
ATOM    195  HG  SER A  15       0.542 -12.733   5.283  1.00  0.00           H  
ATOM    196  N   GLU A  16       0.054  -9.290   8.551  1.00  0.00           N  
ATOM    197  CA  GLU A  16       0.055  -8.812   9.923  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.176  -7.941  10.183  1.00  0.00           C  
ATOM    199  O   GLU A  16      -1.978  -8.242  11.067  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.343  -8.048  10.237  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.302  -8.906  11.065  1.00  0.00           C  
ATOM    202  CD  GLU A  16       1.981  -8.801  12.558  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       1.784  -7.656  13.017  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       1.939  -9.870  13.205  1.00  0.00           O  
ATOM    205  H   GLU A  16       0.932  -9.217   8.078  1.00  0.00           H  
ATOM    206  HA  GLU A  16       0.012  -9.708  10.542  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.828  -7.748   9.308  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.105  -7.134  10.781  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       2.232  -9.946  10.747  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       3.328  -8.585  10.887  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.287  -6.880   9.398  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.407  -5.964   9.532  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.976  -4.525   9.245  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.351  -3.604   9.969  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.631  -6.643   8.682  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.202  -6.253   8.845  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -2.817  -6.030  10.540  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.193  -4.376   8.186  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.706  -3.064   7.794  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.537  -2.492   6.644  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.862  -3.204   5.695  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.732  -3.274   7.314  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.745  -3.457   8.445  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.630  -4.527   9.309  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.775  -2.551   8.602  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.584  -4.699  10.374  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.729  -2.723   9.667  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.586  -3.789  10.500  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.487  -3.951  11.506  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.892  -5.130   7.603  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.789  -2.403   8.656  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.763  -4.150   6.666  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.030  -2.419   6.707  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       0.816  -5.242   9.185  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       2.866  -1.706   7.920  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       2.504  -5.539  11.063  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       4.547  -2.016   9.802  1.00  0.00           H  
ATOM    238  HH  TYR A  18       5.407  -4.057  11.127  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.857  -1.212   6.766  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.643  -0.537   5.748  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.776  -0.283   4.514  1.00  0.00           C  
ATOM    242  O   HIS A  19      -0.990   0.662   4.486  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.269   0.743   6.306  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.069   0.535   7.570  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.053   1.414   7.988  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -4.020  -0.459   8.502  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.567   0.959   9.121  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -4.925  -0.201   9.439  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.588  -0.641   7.541  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.454  -1.214   5.480  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.478   1.466   6.504  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -3.918   1.179   5.546  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.330   2.250   7.514  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.352  -1.320   8.481  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.362   1.430   9.699  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.950  -1.144   3.522  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.193  -1.026   2.287  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.098  -0.606   1.127  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.315  -0.769   1.195  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.631  -2.420   2.001  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.583  -3.326   1.218  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.653  -3.919   1.857  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.373  -3.550  -0.127  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.549  -4.772   1.120  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.269  -4.402  -0.864  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.313  -4.972  -0.204  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.159  -5.777  -0.900  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.591  -1.911   3.552  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.427  -0.265   2.434  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.299  -2.318   1.442  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.383  -2.901   2.947  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.819  -3.742   2.920  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.528  -3.081  -0.632  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.398  -5.247   1.613  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.114  -4.588  -1.927  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.075  -5.597  -1.880  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.469  -0.073   0.090  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.202   0.371  -1.083  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.840  -0.471  -2.308  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.662  -0.651  -2.616  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.769   1.818  -1.328  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.916   2.727  -0.105  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -3.163   2.951   0.442  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.802   3.322   0.450  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.301   3.806   1.592  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.940   4.177   1.600  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -2.183   4.377   2.115  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.313   5.184   3.201  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.478   0.056   0.043  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.266   0.259  -0.876  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.728   1.826  -1.650  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.359   2.229  -2.146  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -4.043   2.481   0.003  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.183   3.145   0.017  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.280   3.992   2.034  1.00  0.00           H  
ATOM    296  HE2 TYR A  21      -0.068   4.653   2.048  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -1.527   5.070   3.808  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.873  -0.965  -2.973  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.679  -1.784  -4.158  1.00  0.00           C  
ATOM    300  C   TYR A  22      -3.003  -0.996  -5.429  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.623   0.064  -5.364  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.661  -2.950  -4.030  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -4.017  -3.612  -5.363  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.217  -4.615  -5.871  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.139  -3.206  -6.056  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.553  -5.238  -7.125  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.475  -3.829  -7.311  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.665  -4.814  -7.783  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -4.982  -5.403  -8.967  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.828  -0.814  -2.716  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.633  -2.091  -4.187  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.233  -3.701  -3.366  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.575  -2.592  -3.558  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.331  -4.936  -5.323  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.771  -2.414  -5.655  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.929  -6.031  -7.538  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.358  -3.518  -7.869  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -4.684  -6.357  -8.966  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.570  -1.545  -6.554  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.807  -0.907  -7.838  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.613  -1.852  -8.731  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.231  -3.005  -8.926  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.489  -0.594  -8.549  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.117   0.889  -8.599  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.047   1.712  -8.461  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.089   1.166  -8.776  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.066  -2.408  -6.597  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.347   0.011  -7.606  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.686  -1.138  -8.050  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.544  -0.975  -9.569  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.714  -1.328  -9.250  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.578  -2.110 -10.118  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.138  -1.923 -11.571  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.326  -2.812 -12.400  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.046  -1.759  -9.870  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.319  -0.347  -9.347  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.713   0.130  -9.760  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.113  -0.273  -7.833  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.018  -0.389  -9.086  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.447  -3.159  -9.849  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.594  -1.892 -10.803  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.455  -2.475  -9.156  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.599   0.331  -9.804  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.380   0.093  -8.898  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.653   1.154 -10.129  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.101  -0.517 -10.547  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.469  -1.092  -7.514  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.646   0.678  -7.576  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -8.077  -0.353  -7.331  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.560  -0.760 -11.836  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.092  -0.445 -13.175  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.523  -1.709 -13.822  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.087  -2.225 -14.786  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.105   0.723 -13.136  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.772   1.987 -12.589  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.476   0.956 -14.511  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.327   2.264 -11.152  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.411  -0.042 -11.156  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.955  -0.118 -13.754  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.296   0.465 -12.452  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.520   2.838 -13.222  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.855   1.874 -12.623  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -1.756   0.165 -14.720  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -3.256   0.949 -15.273  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -1.969   1.921 -14.520  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -4.146   2.724 -10.600  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -3.046   1.327 -10.671  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.470   2.938 -11.160  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.413  -2.172 -13.267  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.762  -3.366 -13.778  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.658  -4.419 -12.673  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.816  -5.612 -12.930  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.374  -3.042 -14.334  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.295  -3.270 -15.739  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.961  -1.747 -12.483  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.402  -3.721 -14.585  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.133  -2.000 -14.122  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.372  -3.651 -13.825  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.262  -4.252 -15.924  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.391  -3.941 -11.466  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.264  -4.826 -10.321  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.035  -4.554  -9.560  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.826  -5.467  -9.329  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.263  -2.970 -11.266  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.116  -4.690  -9.655  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.283  -5.863 -10.655  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.214  -3.294  -9.191  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.404  -2.891  -8.460  1.00  0.00           C  
ATOM    389  C   ALA A  28       1.079  -2.817  -6.967  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.082  -2.921  -6.575  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.914  -1.558  -9.012  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.434  -2.558  -9.383  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.166  -3.653  -8.620  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.648  -1.137  -8.324  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.380  -1.722  -9.984  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       1.080  -0.866  -9.122  1.00  0.00           H  
ATOM    397  N   SER A  29       2.125  -2.637  -6.174  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.966  -2.548  -4.733  1.00  0.00           C  
ATOM    399  C   SER A  29       3.019  -1.606  -4.147  1.00  0.00           C  
ATOM    400  O   SER A  29       4.170  -1.607  -4.583  1.00  0.00           O  
ATOM    401  CB  SER A  29       2.067  -3.928  -4.081  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.420  -4.339  -3.909  1.00  0.00           O  
ATOM    403  H   SER A  29       3.066  -2.553  -6.501  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.965  -2.146  -4.578  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.568  -3.909  -3.112  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.541  -4.659  -4.696  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.903  -3.689  -3.322  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.589  -0.824  -3.167  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.481   0.121  -2.517  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.968   0.457  -1.116  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.761   0.509  -0.889  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.646   1.388  -3.359  1.00  0.00           C  
ATOM    413  CG  GLN A  30       3.945   2.599  -2.474  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.515   3.754  -3.300  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.144   3.565  -4.328  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.260   4.958  -2.795  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.652  -0.829  -2.818  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.442  -0.389  -2.448  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.454   1.249  -4.077  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.737   1.568  -3.934  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.032   2.922  -1.973  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.654   2.319  -1.696  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       3.737   5.044  -1.946  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       4.591   5.777  -3.263  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.912   0.676  -0.212  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.571   1.006   1.162  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.153   2.477   1.205  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.018   2.794   1.556  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.730   0.685   2.107  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.311  -0.719   1.926  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.570  -1.057   1.616  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.599  -1.967   2.057  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.721  -2.427   1.538  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.484  -2.997   1.815  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.251  -2.217   2.370  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       5.119  -4.348   1.861  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.903  -3.572   2.412  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.782  -4.622   2.171  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.892   0.632  -0.405  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.735   0.372   1.458  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.523   1.418   1.954  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.388   0.796   3.136  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.374  -0.341   1.446  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.641  -2.962   1.303  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.533  -1.421   2.565  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.838  -5.144   1.665  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.869  -3.823   2.650  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.432  -5.653   2.222  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.094   3.337   0.844  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.838   4.767   0.837  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.507   5.065   0.144  1.00  0.00           C  
ATOM    452  O   GLU A  32       1.984   4.227  -0.589  1.00  0.00           O  
ATOM    453  CB  GLU A  32       4.986   5.527   0.169  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.191   5.635   1.106  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.495   5.742   0.312  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.722   6.829  -0.261  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.235   4.735   0.297  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.016   3.071   0.559  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.782   5.056   1.886  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.279   5.016  -0.749  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.651   6.524  -0.115  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.079   6.508   1.748  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.229   4.762   1.758  1.00  0.00           H  
ATOM    464  N   LYS A  33       1.998   6.261   0.400  1.00  0.00           N  
ATOM    465  CA  LYS A  33       0.738   6.680  -0.190  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.002   7.283  -1.571  1.00  0.00           C  
ATOM    467  O   LYS A  33       1.897   8.111  -1.730  1.00  0.00           O  
ATOM    468  CB  LYS A  33      -0.012   7.618   0.757  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.505   7.654   0.425  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.224   8.728   1.246  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.320   8.320   2.717  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -2.163   9.502   3.594  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.430   6.937   0.997  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.123   5.788  -0.314  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.128   7.290   1.787  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.405   8.623   0.685  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.640   7.853  -0.638  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.950   6.680   0.627  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.689   9.674   1.161  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -3.223   8.890   0.843  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.282   7.844   2.907  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.550   7.584   2.948  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -3.064   9.819   3.890  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -1.618   9.254   4.394  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -1.702  10.232   3.090  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.185   6.832  -2.561  1.00  0.00           N  
ATOM    487  CA  PRO A  34       0.322   7.317  -3.924  1.00  0.00           C  
ATOM    488  C   PRO A  34      -0.239   8.734  -4.059  1.00  0.00           C  
ATOM    489  O   PRO A  34      -1.093   9.146  -3.275  1.00  0.00           O  
ATOM    490  CB  PRO A  34      -0.417   6.302  -4.779  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -1.330   5.542  -3.830  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.885   5.851  -2.410  1.00  0.00           C  
ATOM    493  HA  PRO A  34       1.288   7.381  -4.174  1.00  0.00           H  
ATOM    494  HB2 PRO A  34      -0.992   6.795  -5.563  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       0.281   5.626  -5.274  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -2.368   5.840  -3.979  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -1.275   4.471  -4.023  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.707   6.250  -1.816  1.00  0.00           H  
ATOM    499  HD3 PRO A  34      -0.532   4.954  -1.902  1.00  0.00           H  
ATOM    500  N   GLU A  35       0.263   9.442  -5.060  1.00  0.00           N  
ATOM    501  CA  GLU A  35      -0.177  10.804  -5.309  1.00  0.00           C  
ATOM    502  C   GLU A  35      -1.693  10.843  -5.514  1.00  0.00           C  
ATOM    503  O   GLU A  35      -2.256   9.971  -6.174  1.00  0.00           O  
ATOM    504  CB  GLU A  35       0.555  11.407  -6.510  1.00  0.00           C  
ATOM    505  CG  GLU A  35       0.211  10.653  -7.796  1.00  0.00           C  
ATOM    506  CD  GLU A  35       1.010  11.197  -8.982  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       2.220  11.444  -8.785  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       0.393  11.355 -10.057  1.00  0.00           O  
ATOM    509  H   GLU A  35       0.958   9.100  -5.694  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.089  11.363  -4.412  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       0.284  12.457  -6.616  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       1.631  11.371  -6.340  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       0.423   9.591  -7.667  1.00  0.00           H  
ATOM    514  HG3 GLU A  35      -0.856  10.742  -8.000  1.00  0.00           H  
ATOM    515  N   GLY A  36      -2.310  11.863  -4.937  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.749  12.027  -5.048  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.462  10.675  -4.975  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.264  10.345  -5.847  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.845  12.568  -4.402  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -4.108  12.675  -4.249  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.991  12.519  -5.990  1.00  0.00           H  
ATOM    522  N   PHE A  37      -4.145   9.931  -3.927  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.745   8.623  -3.728  1.00  0.00           C  
ATOM    524  C   PHE A  37      -6.242   8.745  -3.438  1.00  0.00           C  
ATOM    525  O   PHE A  37      -7.065   8.167  -4.147  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -4.052   7.991  -2.518  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.748   6.736  -1.989  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.258   5.823  -2.858  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.855   6.532  -0.648  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.903   4.657  -2.366  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -5.500   5.367  -0.157  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -6.010   4.454  -1.026  1.00  0.00           C  
ATOM    533  H   PHE A  37      -3.491  10.207  -3.222  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -4.600   8.057  -4.649  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -3.027   7.740  -2.790  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.998   8.729  -1.718  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.172   5.986  -3.932  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -4.446   7.264   0.049  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.312   3.926  -3.063  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -5.586   5.203   0.918  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.506   3.559  -0.649  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.550   9.500  -2.393  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -7.934   9.705  -2.000  1.00  0.00           C  
ATOM    544  C   GLN A  38      -8.651   8.360  -1.862  1.00  0.00           C  
ATOM    545  O   GLN A  38      -9.110   7.793  -2.852  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -8.658  10.613  -2.996  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -8.072  12.026  -2.977  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -8.408  12.777  -4.266  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -8.175  12.307  -5.368  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -8.968  13.967  -4.068  1.00  0.00           N  
ATOM    551  H   GLN A  38      -5.875   9.966  -1.822  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -7.889  10.202  -1.031  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -8.577  10.195  -4.000  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -9.720  10.652  -2.753  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -8.463  12.574  -2.119  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -6.990  11.973  -2.854  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -9.132  14.294  -3.138  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -9.225  14.535  -4.851  1.00  0.00           H  
ATOM    559  N   GLY A  39      -8.725   7.890  -0.626  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -9.379   6.623  -0.345  1.00  0.00           C  
ATOM    561  C   GLY A  39     -10.704   6.840   0.388  1.00  0.00           C  
ATOM    562  O   GLY A  39     -11.774   6.601  -0.170  1.00  0.00           O  
ATOM    563  H   GLY A  39      -8.349   8.358   0.174  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -9.559   6.088  -1.278  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -8.723   5.997   0.259  1.00  0.00           H  
ATOM    566  N   ASP A  40     -10.590   7.290   1.629  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -11.765   7.542   2.445  1.00  0.00           C  
ATOM    568  C   ASP A  40     -11.391   8.479   3.596  1.00  0.00           C  
ATOM    569  O   ASP A  40     -10.664   8.087   4.508  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -12.305   6.244   3.048  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -12.649   5.153   2.033  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -13.488   5.442   1.152  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -12.065   4.055   2.160  1.00  0.00           O  
ATOM    574  H   ASP A  40      -9.716   7.482   2.076  1.00  0.00           H  
ATOM    575  HA  ASP A  40     -12.494   7.986   1.767  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -11.567   5.851   3.746  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -13.199   6.475   3.628  1.00  0.00           H  
ATOM    578  N   LEU A  41     -11.904   9.697   3.516  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -11.633  10.692   4.539  1.00  0.00           C  
ATOM    580  C   LEU A  41     -12.735  11.753   4.518  1.00  0.00           C  
ATOM    581  O   LEU A  41     -13.449  11.932   5.504  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -10.224  11.265   4.370  1.00  0.00           C  
ATOM    583  CG  LEU A  41      -9.892  12.492   5.222  1.00  0.00           C  
ATOM    584  CD1 LEU A  41      -9.464  12.080   6.632  1.00  0.00           C  
ATOM    585  CD2 LEU A  41      -8.840  13.367   4.537  1.00  0.00           C  
ATOM    586  H   LEU A  41     -12.494  10.008   2.771  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -11.660  10.185   5.504  1.00  0.00           H  
ATOM    588  HB2 LEU A  41      -9.504  10.481   4.601  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -10.084  11.528   3.321  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -10.795  13.093   5.322  1.00  0.00           H  
ATOM    591 HD11 LEU A  41      -9.862  11.091   6.858  1.00  0.00           H  
ATOM    592 HD12 LEU A  41      -8.376  12.055   6.689  1.00  0.00           H  
ATOM    593 HD13 LEU A  41      -9.849  12.800   7.353  1.00  0.00           H  
ATOM    594 HD21 LEU A  41      -9.287  14.322   4.261  1.00  0.00           H  
ATOM    595 HD22 LEU A  41      -8.009  13.538   5.220  1.00  0.00           H  
ATOM    596 HD23 LEU A  41      -8.477  12.864   3.641  1.00  0.00           H  
ATOM    597  N   LYS A  42     -12.839  12.430   3.384  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -13.842  13.469   3.221  1.00  0.00           C  
ATOM    599  C   LYS A  42     -14.318  13.488   1.768  1.00  0.00           C  
ATOM    600  O   LYS A  42     -13.745  12.815   0.913  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -13.303  14.815   3.710  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -12.136  15.287   2.841  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -12.587  16.367   1.856  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -12.025  17.735   2.247  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -10.570  17.793   1.980  1.00  0.00           N  
ATOM    606  H   LYS A  42     -12.254  12.279   2.587  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -14.687  13.209   3.859  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -14.100  15.559   3.690  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -12.977  14.726   4.746  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -11.340  15.677   3.476  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -11.720  14.441   2.294  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -12.256  16.108   0.850  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -13.676  16.411   1.832  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -12.535  18.518   1.687  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -12.214  17.924   3.304  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -10.207  18.667   2.303  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -10.113  17.045   2.460  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -10.408  17.708   0.997  1.00  0.00           H  
ATOM    619  N   LYS A  43     -15.363  14.268   1.531  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -15.923  14.384   0.196  1.00  0.00           C  
ATOM    621  C   LYS A  43     -16.284  15.846  -0.076  1.00  0.00           C  
ATOM    622  O   LYS A  43     -16.601  16.593   0.848  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -17.097  13.419   0.021  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -16.968  12.627  -1.282  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -17.531  11.214  -1.123  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -17.345  10.402  -2.407  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -18.431   9.407  -2.553  1.00  0.00           N  
ATOM    628  H   LYS A  43     -15.824  14.813   2.232  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -15.150  14.082  -0.510  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -17.137  12.731   0.866  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -18.034  13.976   0.021  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -17.497  13.147  -2.081  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -15.919  12.574  -1.576  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -17.033  10.711  -0.295  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -18.591  11.267  -0.873  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -17.337  11.070  -3.268  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -16.380   9.896  -2.387  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -19.304   9.881  -2.664  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -18.255   8.838  -3.356  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -18.466   8.830  -1.737  1.00  0.00           H  
ATOM    641  N   THR A  44     -16.223  16.211  -1.348  1.00  0.00           N  
ATOM    642  CA  THR A  44     -16.539  17.570  -1.753  1.00  0.00           C  
ATOM    643  C   THR A  44     -15.533  18.553  -1.152  1.00  0.00           C  
ATOM    644  O   THR A  44     -14.863  18.238  -0.169  1.00  0.00           O  
ATOM    645  CB  THR A  44     -17.986  17.859  -1.351  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -18.732  17.623  -2.542  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -18.226  19.340  -1.049  1.00  0.00           C  
ATOM    648  H   THR A  44     -15.964  15.597  -2.094  1.00  0.00           H  
ATOM    649  HA  THR A  44     -16.442  17.637  -2.837  1.00  0.00           H  
ATOM    650  HB  THR A  44     -18.288  17.236  -0.508  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -18.384  18.197  -3.283  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -17.924  19.939  -1.908  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -19.284  19.502  -0.846  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -17.640  19.632  -0.177  1.00  0.00           H  
ATOM    655  N   SER A  45     -15.459  19.725  -1.766  1.00  0.00           N  
ATOM    656  CA  SER A  45     -14.546  20.756  -1.304  1.00  0.00           C  
ATOM    657  C   SER A  45     -13.099  20.305  -1.511  1.00  0.00           C  
ATOM    658  O   SER A  45     -12.606  19.437  -0.792  1.00  0.00           O  
ATOM    659  CB  SER A  45     -14.792  21.089   0.169  1.00  0.00           C  
ATOM    660  OG  SER A  45     -15.616  22.241   0.325  1.00  0.00           O  
ATOM    661  H   SER A  45     -16.007  19.973  -2.565  1.00  0.00           H  
ATOM    662  HA  SER A  45     -14.765  21.631  -1.915  1.00  0.00           H  
ATOM    663  HB2 SER A  45     -15.263  20.237   0.660  1.00  0.00           H  
ATOM    664  HB3 SER A  45     -13.837  21.256   0.668  1.00  0.00           H  
ATOM    665  HG  SER A  45     -16.407  22.021   0.896  1.00  0.00           H  
ATOM    666  N   GLY A  46     -12.458  20.916  -2.497  1.00  0.00           N  
ATOM    667  CA  GLY A  46     -11.077  20.588  -2.808  1.00  0.00           C  
ATOM    668  C   GLY A  46     -10.719  21.017  -4.232  1.00  0.00           C  
ATOM    669  O   GLY A  46     -11.600  21.343  -5.026  1.00  0.00           O  
ATOM    670  H   GLY A  46     -12.866  21.621  -3.077  1.00  0.00           H  
ATOM    671  HA2 GLY A  46     -10.413  21.082  -2.098  1.00  0.00           H  
ATOM    672  HA3 GLY A  46     -10.920  19.515  -2.698  1.00  0.00           H  
ATOM    673  N   PRO A  47      -9.390  21.003  -4.520  1.00  0.00           N  
ATOM    674  CA  PRO A  47      -8.904  21.387  -5.834  1.00  0.00           C  
ATOM    675  C   PRO A  47      -9.173  20.285  -6.862  1.00  0.00           C  
ATOM    676  O   PRO A  47      -9.214  19.106  -6.516  1.00  0.00           O  
ATOM    677  CB  PRO A  47      -7.423  21.669  -5.640  1.00  0.00           C  
ATOM    678  CG  PRO A  47      -7.037  20.988  -4.337  1.00  0.00           C  
ATOM    679  CD  PRO A  47      -8.318  20.623  -3.605  1.00  0.00           C  
ATOM    680  HA  PRO A  47      -9.395  22.194  -6.164  1.00  0.00           H  
ATOM    681  HB2 PRO A  47      -6.839  21.278  -6.473  1.00  0.00           H  
ATOM    682  HB3 PRO A  47      -7.233  22.741  -5.593  1.00  0.00           H  
ATOM    683  HG2 PRO A  47      -6.442  20.097  -4.534  1.00  0.00           H  
ATOM    684  HG3 PRO A  47      -6.424  21.652  -3.727  1.00  0.00           H  
ATOM    685  HD2 PRO A  47      -8.352  19.558  -3.375  1.00  0.00           H  
ATOM    686  HD3 PRO A  47      -8.398  21.156  -2.657  1.00  0.00           H  
ATOM    687  N   SER A  48      -9.351  20.709  -8.104  1.00  0.00           N  
ATOM    688  CA  SER A  48      -9.615  19.774  -9.184  1.00  0.00           C  
ATOM    689  C   SER A  48      -8.686  20.061 -10.365  1.00  0.00           C  
ATOM    690  O   SER A  48      -8.971  20.931 -11.186  1.00  0.00           O  
ATOM    691  CB  SER A  48     -11.077  19.845  -9.629  1.00  0.00           C  
ATOM    692  OG  SER A  48     -11.444  18.731 -10.439  1.00  0.00           O  
ATOM    693  H   SER A  48      -9.316  21.671  -8.377  1.00  0.00           H  
ATOM    694  HA  SER A  48      -9.411  18.787  -8.767  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -11.722  19.883  -8.751  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -11.242  20.768 -10.186  1.00  0.00           H  
ATOM    697  HG  SER A  48     -12.203  18.980 -11.039  1.00  0.00           H  
ATOM    698  N   SER A  49      -7.593  19.313 -10.412  1.00  0.00           N  
ATOM    699  CA  SER A  49      -6.620  19.477 -11.479  1.00  0.00           C  
ATOM    700  C   SER A  49      -6.060  20.901 -11.463  1.00  0.00           C  
ATOM    701  O   SER A  49      -6.640  21.793 -10.845  1.00  0.00           O  
ATOM    702  CB  SER A  49      -7.240  19.167 -12.843  1.00  0.00           C  
ATOM    703  OG  SER A  49      -6.258  18.780 -13.800  1.00  0.00           O  
ATOM    704  H   SER A  49      -7.368  18.608  -9.740  1.00  0.00           H  
ATOM    705  HA  SER A  49      -5.833  18.754 -11.265  1.00  0.00           H  
ATOM    706  HB2 SER A  49      -7.974  18.368 -12.733  1.00  0.00           H  
ATOM    707  HB3 SER A  49      -7.775  20.044 -13.206  1.00  0.00           H  
ATOM    708  HG  SER A  49      -5.375  18.648 -13.350  1.00  0.00           H  
ATOM    709  N   GLY A  50      -4.940  21.070 -12.149  1.00  0.00           N  
ATOM    710  CA  GLY A  50      -4.295  22.370 -12.222  1.00  0.00           C  
ATOM    711  C   GLY A  50      -2.907  22.259 -12.854  1.00  0.00           C  
ATOM    712  O   GLY A  50      -2.785  22.080 -14.065  1.00  0.00           O  
ATOM    713  H   GLY A  50      -4.475  20.340 -12.649  1.00  0.00           H  
ATOM    714  HA2 GLY A  50      -4.912  23.054 -12.806  1.00  0.00           H  
ATOM    715  HA3 GLY A  50      -4.210  22.794 -11.221  1.00  0.00           H  
TER     716      GLY A  50                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       2.299  20.709  -5.491  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.551  21.169  -6.649  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.309  20.024  -7.635  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.256  19.415  -8.129  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.743  20.482  -4.691  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.596  21.585  -6.327  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.097  21.971  -7.144  1.00  0.00           H  
ATOM      8  N   SER A   2       0.035  19.766  -7.891  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.344  18.705  -8.809  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.578  19.123  -9.611  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.539  19.164 -10.840  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.616  17.399  -8.059  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.104  16.267  -8.757  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.730  20.266  -7.484  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.514  18.573  -9.467  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.165  17.449  -7.068  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.690  17.281  -7.915  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.464  16.566  -9.523  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.644  19.424  -8.884  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.886  19.837  -9.513  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.404  18.726 -10.429  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.813  18.451 -11.472  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.699  21.133 -10.304  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.258  22.257  -9.629  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.667  19.388  -7.885  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.582  20.011  -8.692  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.635  21.304 -10.473  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.164  21.030 -11.285  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.040  22.213  -8.655  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.503  18.119 -10.006  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.107  17.044 -10.775  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.644  15.678 -10.266  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.451  15.460 -10.061  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.978  18.349  -9.157  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.193  17.112 -10.710  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.844  17.153 -11.827  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.612  14.793 -10.076  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.319  13.454  -9.595  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.044  12.522 -10.777  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.656  12.659 -11.835  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.469  12.910  -8.745  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.700  12.892  -9.462  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.580  14.979 -10.245  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.428  13.559  -8.975  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.227  11.900  -8.413  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.579  13.522  -7.850  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.723  12.109 -10.083  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.124  11.595 -10.556  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.761  10.640 -11.590  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.068   9.429 -10.963  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.917   9.519 -10.538  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.856  11.284 -12.642  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.588  11.703 -13.791  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.631  11.490  -9.693  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.703  10.344 -12.053  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.346  12.142 -12.204  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.086  10.574 -12.942  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.838  10.910 -14.345  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.797   8.323 -10.926  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.266   7.095 -10.358  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.393   6.198  -9.842  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.486   6.677  -9.545  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.732   8.258 -11.274  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.688   6.562 -11.113  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.583   7.333  -9.543  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.087   4.912  -9.752  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.061   3.943  -9.277  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.433   3.035  -8.218  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.693   2.109  -8.548  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.589   3.083 -10.427  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.404   3.792 -11.771  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.340   4.996 -11.889  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.119   4.910 -13.144  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.085   5.773 -13.489  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.395   6.792 -12.676  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.740   5.617 -14.648  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.196   4.530  -9.996  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.866   4.542  -8.852  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -6.066   2.127 -10.441  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.645   2.866 -10.269  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.369   4.119 -11.874  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.600   3.093 -12.584  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.014   5.028 -11.034  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.761   5.920 -11.873  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.913   4.161 -13.774  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.906   6.908 -11.812  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.115   7.436 -12.934  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.508   4.857 -15.255  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -10.460   6.261 -14.906  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.750   3.332  -6.966  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.226   2.554  -5.856  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.365   2.323  -4.862  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.389   3.003  -4.916  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -4.014   3.244  -5.227  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.900   3.575  -6.223  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.964   4.371  -7.298  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.544   3.082  -6.190  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.754   4.428  -7.959  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.863   3.619  -7.264  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.913   2.212  -5.284  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.484   3.346  -7.531  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.432   1.949  -5.565  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.132   2.481  -6.642  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.352   4.087  -6.706  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.878   1.601  -6.253  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.342   4.165  -4.746  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.609   2.602  -4.445  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.860   4.907  -7.612  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.537   5.001  -8.860  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.429   1.775  -4.429  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.000   3.783  -8.387  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.969   1.279  -4.893  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.182   2.227  -6.792  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.149   1.361  -3.976  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.145   1.032  -2.971  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.440   0.619  -1.677  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.547  -0.227  -1.695  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.092  -0.044  -3.505  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.200   0.576  -4.359  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.325  -1.109  -4.292  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.313   0.813  -3.939  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.729   1.932  -2.780  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.561  -0.532  -2.651  1.00  0.00           H  
ATOM    124 HG11 VAL A  10     -10.010  -0.143  -4.480  1.00  0.00           H  
ATOM    125 HG12 VAL A  10      -9.580   1.472  -3.867  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -8.800   0.841  -5.337  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -6.547  -1.537  -3.659  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -8.012  -1.894  -4.605  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.868  -0.653  -5.170  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.867   1.235  -0.585  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.288   0.942   0.715  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.983  -0.267   1.345  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.209  -0.304   1.437  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.365   2.161   1.637  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.824   1.830   3.029  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.921   3.042   3.958  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -6.098   4.157   3.419  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.817   2.827   5.184  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.594   1.922  -0.579  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.242   0.707   0.520  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -5.794   2.983   1.207  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.399   2.498   1.715  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.385   0.997   3.453  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.785   1.509   2.953  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.169  -1.225   1.763  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.690  -2.432   2.382  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.851  -2.831   3.597  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.515  -1.989   4.428  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.173  -1.187   1.685  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.724  -2.271   2.687  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.695  -3.245   1.656  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.536  -4.117   3.662  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.742  -4.638   4.762  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.934  -5.843   4.275  1.00  0.00           C  
ATOM    155  O   ILE A  13      -4.288  -6.470   3.278  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.632  -4.942   5.969  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.195  -3.653   6.573  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.883  -5.782   7.005  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -5.071  -2.759   7.099  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.814  -4.796   2.982  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -4.047  -3.855   5.063  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.481  -5.534   5.627  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.770  -3.115   5.820  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.881  -3.897   7.384  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -3.908  -5.335   7.199  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -5.458  -5.814   7.931  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -4.750  -6.794   6.624  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -5.091  -1.803   6.576  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.210  -2.591   8.167  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -4.110  -3.245   6.931  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.865  -6.131   5.003  1.00  0.00           N  
ATOM    172  CA  THR A  14      -2.004  -7.250   4.658  1.00  0.00           C  
ATOM    173  C   THR A  14      -2.132  -8.362   5.700  1.00  0.00           C  
ATOM    174  O   THR A  14      -3.035  -8.335   6.535  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.577  -6.719   4.507  1.00  0.00           C  
ATOM    176  OG1 THR A  14      -0.473  -5.713   5.512  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.370  -5.959   3.196  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.585  -5.616   5.813  1.00  0.00           H  
ATOM    179  HA  THR A  14      -2.341  -7.662   3.707  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.150  -7.524   4.610  1.00  0.00           H  
ATOM    181  HG1 THR A  14      -0.915  -4.872   5.201  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -1.328  -5.577   2.842  1.00  0.00           H  
ATOM    183 HG22 THR A  14       0.313  -5.126   3.363  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.052  -6.631   2.449  1.00  0.00           H  
ATOM    185  N   SER A  15      -1.215  -9.315   5.617  1.00  0.00           N  
ATOM    186  CA  SER A  15      -1.214 -10.435   6.543  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.309  -9.925   7.982  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.372  -9.986   8.598  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.039 -11.295   6.366  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.041 -12.421   7.239  1.00  0.00           O  
ATOM    191  H   SER A  15      -0.484  -9.330   4.935  1.00  0.00           H  
ATOM    192  HA  SER A  15      -2.096 -11.022   6.286  1.00  0.00           H  
ATOM    193  HB2 SER A  15       0.101 -11.636   5.333  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.924 -10.688   6.555  1.00  0.00           H  
ATOM    195  HG  SER A  15       0.613 -12.234   8.037  1.00  0.00           H  
ATOM    196  N   GLU A  16      -0.183  -9.432   8.477  1.00  0.00           N  
ATOM    197  CA  GLU A  16      -0.126  -8.911   9.832  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.352  -8.041  10.118  1.00  0.00           C  
ATOM    199  O   GLU A  16      -2.119  -8.326  11.036  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.168  -8.129  10.065  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.353  -9.076  10.263  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.015  -8.848  11.624  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       3.671  -7.793  11.766  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       2.850  -9.734  12.490  1.00  0.00           O  
ATOM    205  H   GLU A  16       0.677  -9.385   7.969  1.00  0.00           H  
ATOM    206  HA  GLU A  16      -0.135  -9.787  10.480  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       1.360  -7.474   9.214  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.058  -7.489  10.940  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       2.014 -10.109  10.188  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       3.084  -8.921   9.469  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.497  -6.997   9.316  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.616  -6.083   9.472  1.00  0.00           C  
ATOM    213  C   GLY A  17      -2.182  -4.637   9.225  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.559  -3.736   9.973  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.868  -6.772   8.572  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.410  -6.352   8.774  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -3.029  -6.177  10.476  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.396  -4.460   8.174  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.906  -3.139   7.820  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.709  -2.550   6.658  1.00  0.00           C  
ATOM    221  O   TYR A  18      -2.043  -3.256   5.708  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.545  -3.332   7.375  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.494  -3.736   8.505  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       1.903  -2.798   9.431  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       1.941  -5.038   8.598  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.796  -3.178  10.494  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       2.834  -5.418   9.662  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.218  -4.469  10.557  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.061  -4.828  11.562  1.00  0.00           O  
ATOM    230  H   TYR A  18      -1.094  -5.198   7.571  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -1.016  -2.494   8.692  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.577  -4.095   6.597  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       0.904  -2.405   6.927  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.550  -1.769   9.357  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       1.618  -5.779   7.867  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.127  -2.447  11.232  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       3.195  -6.443   9.747  1.00  0.00           H  
ATOM    238  HH  TYR A  18       4.976  -4.999  11.195  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.996  -1.261   6.772  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.753  -0.569   5.743  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.857  -0.316   4.529  1.00  0.00           C  
ATOM    242  O   HIS A  19      -1.069   0.628   4.521  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.377   0.713   6.298  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.197   0.507   7.549  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.163   1.404   7.969  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -4.185  -0.504   8.466  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.701   0.945   9.089  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -5.093  -0.237   9.396  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.720  -0.694   7.548  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.566  -1.235   5.452  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.582   1.429   6.511  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -4.010   1.159   5.531  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.412   2.254   7.506  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.538  -1.381   8.438  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.491   1.427   9.665  1.00  0.00           H  
ATOM    256  N   TYR A  20      -2.009  -1.176   3.533  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.223  -1.057   2.316  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.093  -0.599   1.144  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.318  -0.694   1.202  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.689  -2.460   2.021  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.648  -3.333   1.209  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.743  -3.909   1.820  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.417  -3.544  -0.136  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.645  -4.730   1.055  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.320  -4.366  -0.900  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.389  -4.918  -0.267  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.242  -5.694  -0.989  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.652  -1.941   3.548  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.442  -0.317   2.491  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.253  -2.373   1.480  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.469  -2.960   2.964  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.925  -3.742   2.882  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.553  -3.090  -0.619  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.514  -5.191   1.526  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.150  -4.541  -1.963  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.024  -6.660  -0.852  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.426  -0.111   0.109  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.123   0.362  -1.075  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.790  -0.504  -2.291  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.622  -0.778  -2.562  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.616   1.784  -1.322  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.717   2.702  -0.103  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -2.948   2.962   0.465  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.577   3.271   0.429  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.043   3.826   1.613  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.673   4.135   1.577  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -1.901   4.370   2.113  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -1.991   5.186   3.197  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.430  -0.037   0.070  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.194   0.306  -0.880  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.575   1.737  -1.643  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.182   2.224  -2.143  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.847   2.513   0.045  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.394   3.066  -0.020  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -4.008   4.039   2.072  1.00  0.00           H  
ATOM    296  HE2 TYR A  21       0.219   4.591   2.007  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -1.466   4.803   3.957  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.838  -0.912  -2.992  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.672  -1.742  -4.172  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.969  -0.949  -5.447  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.490   0.163  -5.382  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.693  -2.873  -4.040  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -4.047  -3.550  -5.366  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.238  -4.549  -5.869  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.176  -3.163  -6.059  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.571  -5.186  -7.117  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.509  -3.800  -7.307  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.690  -4.780  -7.774  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -5.004  -5.381  -8.952  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.785  -0.685  -2.765  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.637  -2.085  -4.200  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.302  -3.624  -3.354  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.604  -2.476  -3.593  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.346  -4.855  -5.321  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.815  -2.374  -5.662  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -2.940  -5.975  -7.525  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.397  -3.503  -7.864  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -5.349  -6.305  -8.784  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.624  -1.552  -6.575  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.847  -0.916  -7.862  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.645  -1.862  -8.762  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.254  -3.011  -8.961  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.522  -0.605  -8.560  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.151   0.879  -8.612  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.086   1.701  -8.505  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.059   1.156  -8.757  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.201  -2.457  -6.618  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.390   0.002  -7.637  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.724  -1.146  -8.050  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.566  -0.989  -9.579  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.748  -1.343  -9.282  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.603  -2.127 -10.156  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.156  -1.936 -11.607  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.349  -2.818 -12.441  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.074  -1.782  -9.916  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.357  -0.367  -9.407  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.742   0.108  -9.849  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.180  -0.285  -7.889  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.058  -0.407  -9.115  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.470  -3.176  -9.889  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.618  -1.926 -10.850  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.481  -2.494  -9.197  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.627   0.308  -9.853  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.388   0.209  -8.976  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.653   1.072 -10.349  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.173  -0.619 -10.537  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -6.571  -1.122  -7.549  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.688   0.652  -7.631  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -8.157  -0.327  -7.407  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.566  -0.777 -11.862  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.089  -0.458 -13.197  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.511  -1.719 -13.842  1.00  0.00           C  
ATOM    353  O   ILE A  25      -4.068  -2.238 -14.808  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.108   0.714 -13.150  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.783   1.974 -12.604  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.472   0.953 -14.521  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.342   2.253 -11.166  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.413  -0.064 -11.178  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.950  -0.135 -13.783  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.302   0.457 -12.462  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.536   2.826 -13.237  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.866   1.854 -12.640  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -3.245   0.922 -15.290  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.987   1.929 -14.532  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -1.732   0.177 -14.719  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -4.169   2.696 -10.612  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -3.044   1.320 -10.690  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.498   2.944 -11.173  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.401  -2.176 -13.281  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.741  -3.367 -13.790  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.636  -4.419 -12.684  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.787  -5.612 -12.942  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.352  -3.034 -14.340  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.272  -3.243 -15.747  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.954  -1.748 -12.496  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.376  -3.725 -14.600  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.111  -1.996 -14.112  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.393  -3.651 -13.838  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.958  -3.911 -16.034  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.377  -3.939 -11.477  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.250  -4.824 -10.331  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.044  -4.544  -9.563  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.843  -5.451  -9.335  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.255  -2.967 -11.276  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.106  -4.692  -9.669  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.262  -5.861 -10.665  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.210  -3.285  -9.186  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.393  -2.875  -8.448  1.00  0.00           C  
ATOM    389  C   ALA A  28       1.059  -2.801  -6.957  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.101  -2.935  -6.570  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.901  -1.541  -8.999  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.445  -2.554  -9.375  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.160  -3.634  -8.603  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.551  -1.725  -9.855  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       1.054  -0.931  -9.312  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       2.460  -1.017  -8.224  1.00  0.00           H  
ATOM    397  N   SER A  29       2.096  -2.587  -6.161  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.927  -2.493  -4.721  1.00  0.00           C  
ATOM    399  C   SER A  29       3.006  -1.586  -4.125  1.00  0.00           C  
ATOM    400  O   SER A  29       4.145  -1.582  -4.591  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.977  -3.876  -4.069  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.130  -4.613  -4.468  1.00  0.00           O  
ATOM    403  H   SER A  29       3.036  -2.478  -6.484  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.939  -2.058  -4.574  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.975  -3.766  -2.984  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.080  -4.434  -4.335  1.00  0.00           H  
ATOM    407  HG  SER A  29       3.011  -4.956  -5.400  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.610  -0.839  -3.105  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.529   0.070  -2.442  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.985   0.465  -1.067  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.772   0.543  -0.875  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.795   1.306  -3.303  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.251   2.486  -2.442  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.985   3.529  -3.286  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.779   3.214  -4.157  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.677   4.787  -2.981  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.682  -0.848  -2.733  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.457  -0.491  -2.325  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.559   1.078  -4.047  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.891   1.576  -3.847  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.387   2.945  -1.961  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.906   2.129  -1.647  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       4.016   4.977  -2.254  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       5.105   5.541  -3.478  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.908   0.704  -0.147  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.535   1.090   1.203  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.175   2.577   1.188  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.080   2.958   1.600  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.651   0.756   2.196  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.152  -0.687   2.106  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.403  -1.113   1.881  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.358  -1.884   2.248  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.473  -2.491   1.868  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.190  -2.975   2.099  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       2.983  -2.039   2.496  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.740  -4.298   2.180  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.549  -3.368   2.573  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.374  -4.478   2.425  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.892   0.639  -0.312  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.666   0.498   1.491  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.488   1.432   2.027  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.290   0.941   3.208  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.257  -0.454   1.727  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.369  -3.090   1.707  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.306  -1.194   2.617  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.418  -5.144   2.058  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.491  -3.545   2.764  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       2.958  -5.482   2.500  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.116   3.376   0.709  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.911   4.813   0.634  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.634   5.127  -0.147  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.066   4.249  -0.794  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.122   5.508   0.008  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.251   5.667   1.028  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.614   5.708   0.335  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.702   5.145  -0.777  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.538   6.301   0.933  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.004   3.058   0.376  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.804   5.144   1.667  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.476   4.930  -0.845  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.828   6.487  -0.371  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.102   6.583   1.600  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.224   4.840   1.738  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.219   6.383  -0.061  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.019   6.824  -0.752  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.410   7.466  -2.084  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.208   8.402  -2.115  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.186   7.736   0.151  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.304   7.616  -0.173  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -2.078   8.829   0.346  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.511   8.622   1.799  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -2.654   9.925   2.487  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.687   7.091   0.468  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.417   5.939  -0.958  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.357   7.476   1.195  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.507   8.770   0.024  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.440   7.528  -1.251  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.705   6.706   0.273  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.456   9.721   0.271  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.956   8.999  -0.278  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -3.457   8.082   1.829  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.777   8.008   2.319  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -3.580  10.006   2.856  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -1.991   9.982   3.234  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -2.488  10.666   1.836  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.814   6.925  -3.180  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.092   7.436  -4.512  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.385   8.772  -4.745  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.808   8.903  -4.473  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.623   6.343  -5.458  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.320   5.467  -4.649  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.136   5.817  -3.181  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.069   7.622  -4.615  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.115   6.767  -6.324  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.466   5.764  -5.835  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.352   5.633  -4.954  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.102   4.412  -4.820  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.081   6.105  -2.721  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.247   4.966  -2.616  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.150   9.731  -5.245  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.612  11.053  -5.518  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.722  10.940  -6.260  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.761  10.510  -7.411  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.610  11.898  -6.311  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.691  11.431  -7.766  1.00  0.00           C  
ATOM    506  CD  GLU A  35       2.985  11.913  -8.425  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.993  12.011  -7.692  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       2.937  12.172  -9.647  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.119   9.616  -5.463  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.455  11.509  -4.541  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       1.312  12.946  -6.278  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       2.595  11.833  -5.849  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.642  10.343  -7.805  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       0.833  11.809  -8.321  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.781  11.334  -5.569  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.113  11.283  -6.147  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.104  10.624  -5.185  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.181  11.162  -4.934  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.741  11.683  -4.632  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.449  12.292  -6.386  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.085  10.726  -7.084  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.704   9.470  -4.673  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.543   8.732  -3.744  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.211   9.675  -2.742  1.00  0.00           C  
ATOM    525  O   PHE A  37      -6.437   9.766  -2.692  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.630   7.766  -2.987  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.370   6.608  -2.314  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -5.113   5.750  -3.062  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.285   6.438  -0.968  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.800   4.675  -2.438  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -4.972   5.364  -0.343  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.715   4.505  -1.091  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.826   9.039  -4.883  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.309   8.227  -4.332  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -2.894   7.358  -3.681  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.079   8.321  -2.228  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.182   5.886  -4.142  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.689   7.126  -0.368  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.396   3.987  -3.037  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -4.904   5.227   0.736  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -6.243   3.681  -0.611  1.00  0.00           H  
ATOM    542  N   GLN A  38      -4.376  10.352  -1.967  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -4.871  11.284  -0.969  1.00  0.00           C  
ATOM    544  C   GLN A  38      -6.014  10.652  -0.172  1.00  0.00           C  
ATOM    545  O   GLN A  38      -7.176  11.010  -0.356  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -5.316  12.597  -1.617  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -4.121  13.522  -1.857  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -4.433  14.949  -1.403  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -4.973  15.759  -2.139  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -4.064  15.212  -0.152  1.00  0.00           N  
ATOM    551  H   GLN A  38      -3.381  10.272  -2.014  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -4.025  11.480  -0.311  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -5.815  12.388  -2.563  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -6.043  13.095  -0.976  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -3.252  13.147  -1.318  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -3.864  13.522  -2.916  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -3.625  14.502   0.399  1.00  0.00           H  
ATOM    558 HE22 GLN A  38      -4.225  16.119   0.237  1.00  0.00           H  
ATOM    559  N   GLY A  39      -5.643   9.722   0.696  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -6.622   9.036   1.522  1.00  0.00           C  
ATOM    561  C   GLY A  39      -7.050   9.908   2.704  1.00  0.00           C  
ATOM    562  O   GLY A  39      -6.499  10.987   2.915  1.00  0.00           O  
ATOM    563  H   GLY A  39      -4.695   9.436   0.840  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -7.494   8.779   0.920  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -6.202   8.100   1.890  1.00  0.00           H  
ATOM    566  N   ASP A  40      -8.030   9.408   3.443  1.00  0.00           N  
ATOM    567  CA  ASP A  40      -8.538  10.129   4.598  1.00  0.00           C  
ATOM    568  C   ASP A  40      -7.379  10.453   5.542  1.00  0.00           C  
ATOM    569  O   ASP A  40      -6.557   9.588   5.842  1.00  0.00           O  
ATOM    570  CB  ASP A  40      -9.554   9.285   5.370  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -10.739   8.781   4.542  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -10.966   9.368   3.462  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -11.390   7.822   5.008  1.00  0.00           O  
ATOM    574  H   ASP A  40      -8.473   8.530   3.264  1.00  0.00           H  
ATOM    575  HA  ASP A  40      -9.009  11.024   4.193  1.00  0.00           H  
ATOM    576  HB2 ASP A  40      -9.039   8.426   5.800  1.00  0.00           H  
ATOM    577  HB3 ASP A  40      -9.937   9.876   6.202  1.00  0.00           H  
ATOM    578  N   LEU A  41      -7.349  11.701   5.985  1.00  0.00           N  
ATOM    579  CA  LEU A  41      -6.304  12.150   6.889  1.00  0.00           C  
ATOM    580  C   LEU A  41      -6.791  13.384   7.652  1.00  0.00           C  
ATOM    581  O   LEU A  41      -7.481  14.233   7.090  1.00  0.00           O  
ATOM    582  CB  LEU A  41      -4.997  12.375   6.127  1.00  0.00           C  
ATOM    583  CG  LEU A  41      -3.856  13.011   6.925  1.00  0.00           C  
ATOM    584  CD1 LEU A  41      -3.266  12.016   7.925  1.00  0.00           C  
ATOM    585  CD2 LEU A  41      -2.789  13.587   5.992  1.00  0.00           C  
ATOM    586  H   LEU A  41      -8.021  12.399   5.736  1.00  0.00           H  
ATOM    587  HA  LEU A  41      -6.125  11.349   7.606  1.00  0.00           H  
ATOM    588  HB2 LEU A  41      -4.653  11.415   5.742  1.00  0.00           H  
ATOM    589  HB3 LEU A  41      -5.206  13.007   5.264  1.00  0.00           H  
ATOM    590  HG  LEU A  41      -4.263  13.843   7.500  1.00  0.00           H  
ATOM    591 HD11 LEU A  41      -3.619  11.012   7.691  1.00  0.00           H  
ATOM    592 HD12 LEU A  41      -2.178  12.042   7.865  1.00  0.00           H  
ATOM    593 HD13 LEU A  41      -3.580  12.285   8.934  1.00  0.00           H  
ATOM    594 HD21 LEU A  41      -1.805  13.459   6.442  1.00  0.00           H  
ATOM    595 HD22 LEU A  41      -2.822  13.064   5.036  1.00  0.00           H  
ATOM    596 HD23 LEU A  41      -2.980  14.648   5.832  1.00  0.00           H  
ATOM    597  N   LYS A  42      -6.413  13.443   8.920  1.00  0.00           N  
ATOM    598  CA  LYS A  42      -6.802  14.559   9.766  1.00  0.00           C  
ATOM    599  C   LYS A  42      -8.329  14.651   9.809  1.00  0.00           C  
ATOM    600  O   LYS A  42      -9.014  14.068   8.971  1.00  0.00           O  
ATOM    601  CB  LYS A  42      -6.121  15.847   9.301  1.00  0.00           C  
ATOM    602  CG  LYS A  42      -5.703  16.708  10.495  1.00  0.00           C  
ATOM    603  CD  LYS A  42      -6.631  17.914  10.653  1.00  0.00           C  
ATOM    604  CE  LYS A  42      -6.313  18.687  11.934  1.00  0.00           C  
ATOM    605  NZ  LYS A  42      -6.935  20.029  11.898  1.00  0.00           N  
ATOM    606  H   LYS A  42      -5.851  12.748   9.370  1.00  0.00           H  
ATOM    607  HA  LYS A  42      -6.440  14.348  10.772  1.00  0.00           H  
ATOM    608  HB2 LYS A  42      -5.245  15.604   8.700  1.00  0.00           H  
ATOM    609  HB3 LYS A  42      -6.799  16.411   8.661  1.00  0.00           H  
ATOM    610  HG2 LYS A  42      -5.722  16.108  11.405  1.00  0.00           H  
ATOM    611  HG3 LYS A  42      -4.677  17.050  10.360  1.00  0.00           H  
ATOM    612  HD2 LYS A  42      -6.528  18.573   9.791  1.00  0.00           H  
ATOM    613  HD3 LYS A  42      -7.668  17.578  10.675  1.00  0.00           H  
ATOM    614  HE2 LYS A  42      -6.677  18.134  12.800  1.00  0.00           H  
ATOM    615  HE3 LYS A  42      -5.233  18.784  12.049  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42      -6.396  20.662  12.454  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42      -6.965  20.357  10.954  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42      -7.865  19.975  12.262  1.00  0.00           H  
ATOM    619  N   LYS A  43      -8.817  15.389  10.795  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -10.250  15.566  10.959  1.00  0.00           C  
ATOM    621  C   LYS A  43     -10.597  17.049  10.810  1.00  0.00           C  
ATOM    622  O   LYS A  43     -10.753  17.757  11.803  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -10.718  14.955  12.281  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -11.676  13.788  12.037  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -12.063  13.111  13.354  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -11.185  11.887  13.620  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -10.167  12.193  14.650  1.00  0.00           N  
ATOM    628  H   LYS A  43      -8.253  15.861  11.473  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -10.741  15.014  10.157  1.00  0.00           H  
ATOM    630  HB2 LYS A  43      -9.856  14.610  12.852  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -11.213  15.717  12.883  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -12.573  14.148  11.533  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -11.208  13.060  11.375  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -11.962  13.821  14.175  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -13.110  12.812  13.320  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -11.805  11.053  13.949  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -10.696  11.576  12.697  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43      -9.376  12.627  14.218  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -10.557  12.813  15.330  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43      -9.880  11.346  15.097  1.00  0.00           H  
ATOM    641  N   THR A  44     -10.708  17.475   9.560  1.00  0.00           N  
ATOM    642  CA  THR A  44     -11.034  18.860   9.268  1.00  0.00           C  
ATOM    643  C   THR A  44     -12.549  19.041   9.161  1.00  0.00           C  
ATOM    644  O   THR A  44     -13.133  19.854   9.876  1.00  0.00           O  
ATOM    645  CB  THR A  44     -10.283  19.265   7.998  1.00  0.00           C  
ATOM    646  OG1 THR A  44      -8.927  19.384   8.419  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -10.651  20.672   7.523  1.00  0.00           C  
ATOM    648  H   THR A  44     -10.580  16.892   8.757  1.00  0.00           H  
ATOM    649  HA  THR A  44     -10.696  19.476  10.102  1.00  0.00           H  
ATOM    650  HB  THR A  44     -10.438  18.533   7.204  1.00  0.00           H  
ATOM    651  HG1 THR A  44      -8.381  19.811   7.698  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -11.077  21.236   8.353  1.00  0.00           H  
ATOM    653 HG22 THR A  44      -9.756  21.179   7.161  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -11.381  20.604   6.717  1.00  0.00           H  
ATOM    655  N   SER A  45     -13.143  18.269   8.263  1.00  0.00           N  
ATOM    656  CA  SER A  45     -14.580  18.333   8.054  1.00  0.00           C  
ATOM    657  C   SER A  45     -14.965  19.700   7.484  1.00  0.00           C  
ATOM    658  O   SER A  45     -15.280  19.817   6.301  1.00  0.00           O  
ATOM    659  CB  SER A  45     -15.339  18.068   9.356  1.00  0.00           C  
ATOM    660  OG  SER A  45     -15.073  16.767   9.873  1.00  0.00           O  
ATOM    661  H   SER A  45     -12.661  17.610   7.686  1.00  0.00           H  
ATOM    662  HA  SER A  45     -14.803  17.544   7.337  1.00  0.00           H  
ATOM    663  HB2 SER A  45     -15.059  18.817  10.097  1.00  0.00           H  
ATOM    664  HB3 SER A  45     -16.409  18.178   9.180  1.00  0.00           H  
ATOM    665  HG  SER A  45     -14.261  16.790  10.456  1.00  0.00           H  
ATOM    666  N   GLY A  46     -14.927  20.700   8.353  1.00  0.00           N  
ATOM    667  CA  GLY A  46     -15.268  22.054   7.951  1.00  0.00           C  
ATOM    668  C   GLY A  46     -16.784  22.231   7.851  1.00  0.00           C  
ATOM    669  O   GLY A  46     -17.517  21.256   7.691  1.00  0.00           O  
ATOM    670  H   GLY A  46     -14.669  20.596   9.314  1.00  0.00           H  
ATOM    671  HA2 GLY A  46     -14.862  22.764   8.672  1.00  0.00           H  
ATOM    672  HA3 GLY A  46     -14.807  22.278   6.989  1.00  0.00           H  
ATOM    673  N   PRO A  47     -17.221  23.515   7.952  1.00  0.00           N  
ATOM    674  CA  PRO A  47     -18.637  23.832   7.874  1.00  0.00           C  
ATOM    675  C   PRO A  47     -19.142  23.737   6.433  1.00  0.00           C  
ATOM    676  O   PRO A  47     -20.166  23.108   6.171  1.00  0.00           O  
ATOM    677  CB  PRO A  47     -18.759  25.231   8.455  1.00  0.00           C  
ATOM    678  CG  PRO A  47     -17.361  25.826   8.406  1.00  0.00           C  
ATOM    679  CD  PRO A  47     -16.382  24.694   8.141  1.00  0.00           C  
ATOM    680  HA  PRO A  47     -19.171  23.166   8.396  1.00  0.00           H  
ATOM    681  HB2 PRO A  47     -19.460  25.834   7.878  1.00  0.00           H  
ATOM    682  HB3 PRO A  47     -19.134  25.198   9.478  1.00  0.00           H  
ATOM    683  HG2 PRO A  47     -17.294  26.581   7.623  1.00  0.00           H  
ATOM    684  HG3 PRO A  47     -17.124  26.323   9.348  1.00  0.00           H  
ATOM    685  HD2 PRO A  47     -15.775  24.894   7.258  1.00  0.00           H  
ATOM    686  HD3 PRO A  47     -15.694  24.561   8.977  1.00  0.00           H  
ATOM    687  N   SER A  48     -18.400  24.370   5.537  1.00  0.00           N  
ATOM    688  CA  SER A  48     -18.760  24.365   4.129  1.00  0.00           C  
ATOM    689  C   SER A  48     -19.909  25.345   3.879  1.00  0.00           C  
ATOM    690  O   SER A  48     -19.772  26.277   3.089  1.00  0.00           O  
ATOM    691  CB  SER A  48     -19.150  22.960   3.666  1.00  0.00           C  
ATOM    692  OG  SER A  48     -18.697  22.689   2.342  1.00  0.00           O  
ATOM    693  H   SER A  48     -17.569  24.880   5.758  1.00  0.00           H  
ATOM    694  HA  SER A  48     -17.862  24.685   3.600  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -18.731  22.223   4.351  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -20.234  22.853   3.707  1.00  0.00           H  
ATOM    697  HG  SER A  48     -18.597  23.544   1.833  1.00  0.00           H  
ATOM    698  N   SER A  49     -21.014  25.099   4.567  1.00  0.00           N  
ATOM    699  CA  SER A  49     -22.185  25.948   4.429  1.00  0.00           C  
ATOM    700  C   SER A  49     -22.772  26.258   5.807  1.00  0.00           C  
ATOM    701  O   SER A  49     -22.932  25.361   6.634  1.00  0.00           O  
ATOM    702  CB  SER A  49     -23.241  25.289   3.539  1.00  0.00           C  
ATOM    703  OG  SER A  49     -23.518  26.065   2.376  1.00  0.00           O  
ATOM    704  H   SER A  49     -21.116  24.338   5.208  1.00  0.00           H  
ATOM    705  HA  SER A  49     -21.826  26.860   3.952  1.00  0.00           H  
ATOM    706  HB2 SER A  49     -22.897  24.299   3.240  1.00  0.00           H  
ATOM    707  HB3 SER A  49     -24.159  25.149   4.109  1.00  0.00           H  
ATOM    708  HG  SER A  49     -22.667  26.281   1.898  1.00  0.00           H  
ATOM    709  N   GLY A  50     -23.076  27.531   6.013  1.00  0.00           N  
ATOM    710  CA  GLY A  50     -23.642  27.971   7.277  1.00  0.00           C  
ATOM    711  C   GLY A  50     -24.652  29.099   7.063  1.00  0.00           C  
ATOM    712  O   GLY A  50     -24.282  30.272   7.031  1.00  0.00           O  
ATOM    713  H   GLY A  50     -22.943  28.254   5.335  1.00  0.00           H  
ATOM    714  HA2 GLY A  50     -24.128  27.131   7.773  1.00  0.00           H  
ATOM    715  HA3 GLY A  50     -22.844  28.312   7.937  1.00  0.00           H  
TER     716      GLY A  50                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -10.099  16.582  -0.017  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.315  16.576  -1.454  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.995  16.393  -2.206  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.937  16.784  -1.714  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.141  16.542   0.267  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.003  15.773  -1.718  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.784  17.512  -1.758  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.100  15.800  -3.385  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.928  15.560  -4.210  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.058  16.314  -5.536  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.167  16.568  -6.003  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.731  14.065  -4.466  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.355  13.724  -4.607  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.965  15.485  -3.778  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.086  15.944  -3.633  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.163  13.496  -3.643  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.270  13.778  -5.369  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.782  14.461  -4.248  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.909  16.648  -6.104  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.881  17.367  -7.367  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.797  16.378  -8.531  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.713  15.911  -8.877  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.706  18.346  -7.417  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.764  19.191  -8.563  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.012  16.437  -5.718  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.818  17.923  -7.404  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.706  18.958  -6.515  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.770  17.789  -7.424  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.279  18.742  -9.293  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.956  16.087  -9.103  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.028  15.161 -10.220  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.972  13.711  -9.736  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.807  13.457  -8.544  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.834  16.471  -8.815  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.951  15.327 -10.776  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.203  15.351 -10.908  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.112  12.797 -10.685  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.079  11.379 -10.370  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.572  10.587 -11.577  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.358  10.175 -12.428  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.461  10.877  -9.948  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.376   9.774  -9.050  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.245  13.012 -11.653  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.387  11.286  -9.533  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.012  11.689  -9.473  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.025  10.582 -10.832  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.419   9.577  -8.838  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.261  10.397 -11.611  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.640   9.661 -12.699  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.118   8.316 -12.190  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.118   7.329 -12.923  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.503  10.467 -13.331  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.586  10.952 -12.355  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.628  10.736 -10.915  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.431   9.511 -13.435  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.972   9.843 -14.050  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.920  11.308 -13.887  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.943  11.591 -12.777  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.684   8.321 -10.938  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.160   7.114 -10.323  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.294   6.215  -9.826  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.391   6.694  -9.541  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.687   9.129 -10.349  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.550   6.570 -11.043  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.510   7.379  -9.489  1.00  0.00           H  
ATOM     66  N   ARG A   8      -4.991   4.929  -9.736  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -5.971   3.959  -9.278  1.00  0.00           C  
ATOM     68  C   ARG A   8      -5.358   3.045  -8.215  1.00  0.00           C  
ATOM     69  O   ARG A   8      -4.618   2.118  -8.541  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.486   3.106 -10.439  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -6.286   3.822 -11.776  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -7.220   5.028 -11.898  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.026   4.921 -13.134  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -9.091   5.687 -13.405  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.485   6.620 -12.528  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.763   5.520 -14.552  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.096   4.548  -9.969  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.781   4.557  -8.861  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -5.962   2.150 -10.452  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.544   2.888 -10.294  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.250   4.149 -11.866  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -6.473   3.128 -12.596  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -7.876   5.079 -11.029  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -6.637   5.949 -11.912  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.759   4.233 -13.810  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -8.984   6.745 -11.672  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.281   7.192 -12.730  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.469   4.823 -15.206  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -10.558   6.091 -14.754  1.00  0.00           H  
ATOM     90  N   TRP A   9      -5.687   3.339  -6.966  1.00  0.00           N  
ATOM     91  CA  TRP A   9      -5.178   2.555  -5.854  1.00  0.00           C  
ATOM     92  C   TRP A   9      -6.327   2.328  -4.870  1.00  0.00           C  
ATOM     93  O   TRP A   9      -7.370   2.973  -4.968  1.00  0.00           O  
ATOM     94  CB  TRP A   9      -3.968   3.237  -5.212  1.00  0.00           C  
ATOM     95  CG  TRP A   9      -2.835   3.548  -6.193  1.00  0.00           C  
ATOM     96  CD1 TRP A   9      -2.874   4.341  -7.272  1.00  0.00           C  
ATOM     97  CD2 TRP A   9      -1.487   3.035  -6.140  1.00  0.00           C  
ATOM     98  NE1 TRP A   9      -1.654   4.378  -7.916  1.00  0.00           N  
ATOM     99  CE2 TRP A   9      -0.784   3.558  -7.206  1.00  0.00           C  
ATOM    100  CE3 TRP A   9      -0.882   2.159  -5.222  1.00  0.00           C  
ATOM    101  CZ2 TRP A   9       0.562   3.265  -7.454  1.00  0.00           C  
ATOM    102  CZ3 TRP A   9       0.464   1.875  -5.485  1.00  0.00           C  
ATOM    103  CH2 TRP A   9       1.186   2.394  -6.553  1.00  0.00           C  
ATOM    104  H   TRP A   9      -6.290   4.095  -6.710  1.00  0.00           H  
ATOM    105  HA  TRP A   9      -4.831   1.600  -6.250  1.00  0.00           H  
ATOM    106  HB2 TRP A   9      -4.293   4.165  -4.742  1.00  0.00           H  
ATOM    107  HB3 TRP A   9      -3.581   2.596  -4.418  1.00  0.00           H  
ATOM    108  HD1 TRP A   9      -3.757   4.889  -7.600  1.00  0.00           H  
ATOM    109  HE1 TRP A   9      -1.416   4.945  -8.816  1.00  0.00           H  
ATOM    110  HE3 TRP A   9      -1.416   1.733  -4.373  1.00  0.00           H  
ATOM    111  HZ2 TRP A   9       1.096   3.691  -8.304  1.00  0.00           H  
ATOM    112  HZ3 TRP A   9       0.981   1.200  -4.803  1.00  0.00           H  
ATOM    113  HH2 TRP A   9       2.233   2.123  -6.689  1.00  0.00           H  
ATOM    114  N   VAL A  10      -6.098   1.408  -3.944  1.00  0.00           N  
ATOM    115  CA  VAL A  10      -7.101   1.088  -2.943  1.00  0.00           C  
ATOM    116  C   VAL A  10      -6.406   0.673  -1.645  1.00  0.00           C  
ATOM    117  O   VAL A  10      -5.457  -0.109  -1.667  1.00  0.00           O  
ATOM    118  CB  VAL A  10      -8.053   0.017  -3.481  1.00  0.00           C  
ATOM    119  CG1 VAL A  10      -9.198   0.649  -4.274  1.00  0.00           C  
ATOM    120  CG2 VAL A  10      -7.300  -1.010  -4.328  1.00  0.00           C  
ATOM    121  H   VAL A  10      -5.247   0.888  -3.871  1.00  0.00           H  
ATOM    122  HA  VAL A  10      -7.681   1.992  -2.757  1.00  0.00           H  
ATOM    123  HB  VAL A  10      -8.485  -0.506  -2.627  1.00  0.00           H  
ATOM    124 HG11 VAL A  10      -8.835   0.952  -5.256  1.00  0.00           H  
ATOM    125 HG12 VAL A  10     -10.003  -0.077  -4.392  1.00  0.00           H  
ATOM    126 HG13 VAL A  10      -9.572   1.522  -3.739  1.00  0.00           H  
ATOM    127 HG21 VAL A  10      -6.579  -1.539  -3.704  1.00  0.00           H  
ATOM    128 HG22 VAL A  10      -8.008  -1.724  -4.749  1.00  0.00           H  
ATOM    129 HG23 VAL A  10      -6.775  -0.500  -5.136  1.00  0.00           H  
ATOM    130  N   GLU A  11      -6.907   1.214  -0.544  1.00  0.00           N  
ATOM    131  CA  GLU A  11      -6.346   0.910   0.761  1.00  0.00           C  
ATOM    132  C   GLU A  11      -6.975  -0.366   1.325  1.00  0.00           C  
ATOM    133  O   GLU A  11      -8.197  -0.500   1.353  1.00  0.00           O  
ATOM    134  CB  GLU A  11      -6.530   2.084   1.725  1.00  0.00           C  
ATOM    135  CG  GLU A  11      -5.899   1.781   3.085  1.00  0.00           C  
ATOM    136  CD  GLU A  11      -5.761   3.055   3.921  1.00  0.00           C  
ATOM    137  OE1 GLU A  11      -5.854   4.144   3.315  1.00  0.00           O  
ATOM    138  OE2 GLU A  11      -5.566   2.911   5.148  1.00  0.00           O  
ATOM    139  H   GLU A  11      -7.680   1.849  -0.534  1.00  0.00           H  
ATOM    140  HA  GLU A  11      -5.281   0.753   0.590  1.00  0.00           H  
ATOM    141  HB2 GLU A  11      -6.077   2.981   1.302  1.00  0.00           H  
ATOM    142  HB3 GLU A  11      -7.593   2.292   1.851  1.00  0.00           H  
ATOM    143  HG2 GLU A  11      -6.512   1.056   3.621  1.00  0.00           H  
ATOM    144  HG3 GLU A  11      -4.919   1.327   2.943  1.00  0.00           H  
ATOM    145  N   GLY A  12      -6.111  -1.271   1.760  1.00  0.00           N  
ATOM    146  CA  GLY A  12      -6.566  -2.532   2.322  1.00  0.00           C  
ATOM    147  C   GLY A  12      -5.723  -2.928   3.535  1.00  0.00           C  
ATOM    148  O   GLY A  12      -5.452  -2.102   4.405  1.00  0.00           O  
ATOM    149  H   GLY A  12      -5.118  -1.155   1.734  1.00  0.00           H  
ATOM    150  HA2 GLY A  12      -7.613  -2.446   2.614  1.00  0.00           H  
ATOM    151  HA3 GLY A  12      -6.510  -3.313   1.564  1.00  0.00           H  
ATOM    152  N   ILE A  13      -5.330  -4.194   3.554  1.00  0.00           N  
ATOM    153  CA  ILE A  13      -4.523  -4.710   4.646  1.00  0.00           C  
ATOM    154  C   ILE A  13      -3.630  -5.839   4.126  1.00  0.00           C  
ATOM    155  O   ILE A  13      -3.955  -6.481   3.128  1.00  0.00           O  
ATOM    156  CB  ILE A  13      -5.411  -5.121   5.822  1.00  0.00           C  
ATOM    157  CG1 ILE A  13      -6.043  -3.896   6.486  1.00  0.00           C  
ATOM    158  CG2 ILE A  13      -4.634  -5.979   6.823  1.00  0.00           C  
ATOM    159  CD1 ILE A  13      -4.970  -2.970   7.062  1.00  0.00           C  
ATOM    160  H   ILE A  13      -5.554  -4.860   2.843  1.00  0.00           H  
ATOM    161  HA  ILE A  13      -3.884  -3.897   4.994  1.00  0.00           H  
ATOM    162  HB  ILE A  13      -6.226  -5.734   5.436  1.00  0.00           H  
ATOM    163 HG12 ILE A  13      -6.645  -3.353   5.757  1.00  0.00           H  
ATOM    164 HG13 ILE A  13      -6.717  -4.216   7.281  1.00  0.00           H  
ATOM    165 HG21 ILE A  13      -4.506  -6.983   6.418  1.00  0.00           H  
ATOM    166 HG22 ILE A  13      -3.657  -5.532   7.003  1.00  0.00           H  
ATOM    167 HG23 ILE A  13      -5.187  -6.034   7.760  1.00  0.00           H  
ATOM    168 HD11 ILE A  13      -3.987  -3.415   6.911  1.00  0.00           H  
ATOM    169 HD12 ILE A  13      -5.014  -2.005   6.557  1.00  0.00           H  
ATOM    170 HD13 ILE A  13      -5.146  -2.830   8.129  1.00  0.00           H  
ATOM    171  N   THR A  14      -2.524  -6.045   4.825  1.00  0.00           N  
ATOM    172  CA  THR A  14      -1.583  -7.085   4.445  1.00  0.00           C  
ATOM    173  C   THR A  14      -1.753  -8.312   5.344  1.00  0.00           C  
ATOM    174  O   THR A  14      -2.733  -8.416   6.080  1.00  0.00           O  
ATOM    175  CB  THR A  14      -0.175  -6.488   4.492  1.00  0.00           C  
ATOM    176  OG1 THR A  14       0.036  -6.202   5.872  1.00  0.00           O  
ATOM    177  CG2 THR A  14      -0.096  -5.120   3.812  1.00  0.00           C  
ATOM    178  H   THR A  14      -2.267  -5.518   5.635  1.00  0.00           H  
ATOM    179  HA  THR A  14      -1.811  -7.401   3.427  1.00  0.00           H  
ATOM    180  HB  THR A  14       0.555  -7.178   4.066  1.00  0.00           H  
ATOM    181  HG1 THR A  14       0.122  -7.054   6.389  1.00  0.00           H  
ATOM    182 HG21 THR A  14      -1.096  -4.801   3.521  1.00  0.00           H  
ATOM    183 HG22 THR A  14       0.330  -4.394   4.504  1.00  0.00           H  
ATOM    184 HG23 THR A  14       0.535  -5.191   2.926  1.00  0.00           H  
ATOM    185  N   SER A  15      -0.783  -9.210   5.254  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.813 -10.426   6.050  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.962 -10.077   7.532  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.016 -10.303   8.123  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.448 -11.262   5.825  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.202 -12.656   5.994  1.00  0.00           O  
ATOM    191  H   SER A  15       0.011  -9.118   4.653  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.683 -10.980   5.698  1.00  0.00           H  
ATOM    193  HB2 SER A  15       0.830 -11.081   4.820  1.00  0.00           H  
ATOM    194  HB3 SER A  15       1.223 -10.944   6.522  1.00  0.00           H  
ATOM    195  HG  SER A  15       0.039 -12.860   6.959  1.00  0.00           H  
ATOM    196  N   GLU A  16       0.110  -9.533   8.090  1.00  0.00           N  
ATOM    197  CA  GLU A  16       0.112  -9.152   9.492  1.00  0.00           C  
ATOM    198  C   GLU A  16      -1.128  -8.316   9.816  1.00  0.00           C  
ATOM    199  O   GLU A  16      -1.914  -8.678  10.690  1.00  0.00           O  
ATOM    200  CB  GLU A  16       1.392  -8.396   9.852  1.00  0.00           C  
ATOM    201  CG  GLU A  16       1.535  -8.251  11.369  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.999  -8.371  11.796  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       3.690  -9.237  11.216  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       3.395  -7.595  12.692  1.00  0.00           O  
ATOM    205  H   GLU A  16       0.964  -9.353   7.602  1.00  0.00           H  
ATOM    206  HA  GLU A  16       0.082 -10.089  10.047  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       2.256  -8.924   9.451  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.379  -7.409   9.389  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.138  -7.287  11.685  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       0.943  -9.019  11.868  1.00  0.00           H  
ATOM    211  N   GLY A  17      -1.265  -7.213   9.094  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -2.396  -6.323   9.294  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.987  -4.863   9.093  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.364  -3.995   9.879  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.621  -6.926   8.385  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -3.193  -6.580   8.597  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -2.796  -6.458  10.299  1.00  0.00           H  
ATOM    218  N   TYR A  18      -1.220  -4.636   8.037  1.00  0.00           N  
ATOM    219  CA  TYR A  18      -0.755  -3.296   7.723  1.00  0.00           C  
ATOM    220  C   TYR A  18      -1.568  -2.688   6.578  1.00  0.00           C  
ATOM    221  O   TYR A  18      -1.838  -3.355   5.581  1.00  0.00           O  
ATOM    222  CB  TYR A  18       0.700  -3.448   7.275  1.00  0.00           C  
ATOM    223  CG  TYR A  18       1.669  -3.784   8.410  1.00  0.00           C  
ATOM    224  CD1 TYR A  18       2.074  -2.798   9.287  1.00  0.00           C  
ATOM    225  CD2 TYR A  18       2.138  -5.074   8.558  1.00  0.00           C  
ATOM    226  CE1 TYR A  18       2.986  -3.115  10.355  1.00  0.00           C  
ATOM    227  CE2 TYR A  18       3.050  -5.391   9.626  1.00  0.00           C  
ATOM    228  CZ  TYR A  18       3.429  -4.395  10.472  1.00  0.00           C  
ATOM    229  OH  TYR A  18       4.290  -4.694  11.481  1.00  0.00           O  
ATOM    230  H   TYR A  18      -0.917  -5.348   7.403  1.00  0.00           H  
ATOM    231  HA  TYR A  18      -0.878  -2.680   8.614  1.00  0.00           H  
ATOM    232  HB2 TYR A  18       0.757  -4.231   6.519  1.00  0.00           H  
ATOM    233  HB3 TYR A  18       1.022  -2.522   6.799  1.00  0.00           H  
ATOM    234  HD1 TYR A  18       1.703  -1.780   9.170  1.00  0.00           H  
ATOM    235  HD2 TYR A  18       1.818  -5.853   7.866  1.00  0.00           H  
ATOM    236  HE1 TYR A  18       3.314  -2.346  11.054  1.00  0.00           H  
ATOM    237  HE2 TYR A  18       3.428  -6.405   9.754  1.00  0.00           H  
ATOM    238  HH  TYR A  18       5.190  -4.302  11.291  1.00  0.00           H  
ATOM    239  N   HIS A  19      -1.935  -1.428   6.760  1.00  0.00           N  
ATOM    240  CA  HIS A  19      -2.711  -0.722   5.755  1.00  0.00           C  
ATOM    241  C   HIS A  19      -1.819  -0.388   4.558  1.00  0.00           C  
ATOM    242  O   HIS A  19      -1.032   0.556   4.609  1.00  0.00           O  
ATOM    243  CB  HIS A  19      -3.383   0.514   6.356  1.00  0.00           C  
ATOM    244  CG  HIS A  19      -4.203   0.227   7.591  1.00  0.00           C  
ATOM    245  ND1 HIS A  19      -5.265   1.022   7.987  1.00  0.00           N  
ATOM    246  CD2 HIS A  19      -4.107  -0.774   8.512  1.00  0.00           C  
ATOM    247  CE1 HIS A  19      -5.777   0.513   9.098  1.00  0.00           C  
ATOM    248  NE2 HIS A  19      -5.057  -0.599   9.422  1.00  0.00           N  
ATOM    249  H   HIS A  19      -1.710  -0.892   7.574  1.00  0.00           H  
ATOM    250  HA  HIS A  19      -3.498  -1.404   5.431  1.00  0.00           H  
ATOM    251  HB2 HIS A  19      -2.616   1.247   6.604  1.00  0.00           H  
ATOM    252  HB3 HIS A  19      -4.026   0.968   5.602  1.00  0.00           H  
ATOM    253  HD1 HIS A  19      -5.591   1.841   7.514  1.00  0.00           H  
ATOM    254  HD2 HIS A  19      -3.374  -1.580   8.503  1.00  0.00           H  
ATOM    255  HE1 HIS A  19      -6.624   0.913   9.655  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.970  -1.182   3.508  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -1.188  -0.983   2.300  1.00  0.00           C  
ATOM    258  C   TYR A  20      -2.073  -0.511   1.145  1.00  0.00           C  
ATOM    259  O   TYR A  20      -3.298  -0.515   1.255  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -0.598  -2.350   1.949  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -1.527  -3.233   1.113  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.593  -3.873   1.712  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.299  -3.389  -0.239  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.468  -4.704   0.925  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.174  -4.219  -1.026  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.215  -4.836  -0.405  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -4.041  -5.620  -1.148  1.00  0.00           O  
ATOM    268  H   TYR A  20      -2.612  -1.948   3.474  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -0.437  -0.221   2.507  1.00  0.00           H  
ATOM    270  HB2 TYR A  20       0.334  -2.204   1.403  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -0.348  -2.875   2.871  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -2.773  -3.750   2.780  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.458  -2.883  -0.712  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.314  -5.215   1.385  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.006  -4.351  -2.094  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -4.879  -5.121  -1.369  1.00  0.00           H  
ATOM    277  N   TYR A  21      -1.418  -0.116   0.062  1.00  0.00           N  
ATOM    278  CA  TYR A  21      -2.131   0.357  -1.112  1.00  0.00           C  
ATOM    279  C   TYR A  21      -1.802  -0.500  -2.336  1.00  0.00           C  
ATOM    280  O   TYR A  21      -0.633  -0.726  -2.644  1.00  0.00           O  
ATOM    281  CB  TYR A  21      -1.638   1.785  -1.357  1.00  0.00           C  
ATOM    282  CG  TYR A  21      -1.745   2.699  -0.135  1.00  0.00           C  
ATOM    283  CD1 TYR A  21      -2.934   2.786   0.560  1.00  0.00           C  
ATOM    284  CD2 TYR A  21      -0.652   3.436   0.274  1.00  0.00           C  
ATOM    285  CE1 TYR A  21      -3.035   3.646   1.711  1.00  0.00           C  
ATOM    286  CE2 TYR A  21      -0.752   4.296   1.424  1.00  0.00           C  
ATOM    287  CZ  TYR A  21      -1.939   4.358   2.086  1.00  0.00           C  
ATOM    288  OH  TYR A  21      -2.034   5.171   3.173  1.00  0.00           O  
ATOM    289  H   TYR A  21      -0.422  -0.117  -0.019  1.00  0.00           H  
ATOM    290  HA  TYR A  21      -3.199   0.291  -0.907  1.00  0.00           H  
ATOM    291  HB2 TYR A  21      -0.597   1.749  -1.681  1.00  0.00           H  
ATOM    292  HB3 TYR A  21      -2.211   2.221  -2.175  1.00  0.00           H  
ATOM    293  HD1 TYR A  21      -3.797   2.203   0.237  1.00  0.00           H  
ATOM    294  HD2 TYR A  21       0.288   3.367  -0.275  1.00  0.00           H  
ATOM    295  HE1 TYR A  21      -3.968   3.724   2.268  1.00  0.00           H  
ATOM    296  HE2 TYR A  21       0.103   4.884   1.757  1.00  0.00           H  
ATOM    297  HH  TYR A  21      -2.741   5.862   3.022  1.00  0.00           H  
ATOM    298  N   TYR A  22      -2.854  -0.954  -3.000  1.00  0.00           N  
ATOM    299  CA  TYR A  22      -2.692  -1.782  -4.183  1.00  0.00           C  
ATOM    300  C   TYR A  22      -2.964  -0.978  -5.456  1.00  0.00           C  
ATOM    301  O   TYR A  22      -3.464   0.144  -5.391  1.00  0.00           O  
ATOM    302  CB  TYR A  22      -3.735  -2.896  -4.065  1.00  0.00           C  
ATOM    303  CG  TYR A  22      -4.093  -3.557  -5.398  1.00  0.00           C  
ATOM    304  CD1 TYR A  22      -3.292  -4.557  -5.909  1.00  0.00           C  
ATOM    305  CD2 TYR A  22      -5.217  -3.152  -6.088  1.00  0.00           C  
ATOM    306  CE1 TYR A  22      -3.630  -5.180  -7.163  1.00  0.00           C  
ATOM    307  CE2 TYR A  22      -5.555  -3.774  -7.342  1.00  0.00           C  
ATOM    308  CZ  TYR A  22      -4.744  -4.757  -7.818  1.00  0.00           C  
ATOM    309  OH  TYR A  22      -5.063  -5.345  -9.002  1.00  0.00           O  
ATOM    310  H   TYR A  22      -3.802  -0.766  -2.743  1.00  0.00           H  
ATOM    311  HA  TYR A  22      -1.664  -2.143  -4.203  1.00  0.00           H  
ATOM    312  HB2 TYR A  22      -3.361  -3.658  -3.382  1.00  0.00           H  
ATOM    313  HB3 TYR A  22      -4.641  -2.485  -3.619  1.00  0.00           H  
ATOM    314  HD1 TYR A  22      -2.404  -4.877  -5.363  1.00  0.00           H  
ATOM    315  HD2 TYR A  22      -5.850  -2.361  -5.684  1.00  0.00           H  
ATOM    316  HE1 TYR A  22      -3.006  -5.971  -7.578  1.00  0.00           H  
ATOM    317  HE2 TYR A  22      -6.440  -3.464  -7.898  1.00  0.00           H  
ATOM    318  HH  TYR A  22      -4.263  -5.359  -9.603  1.00  0.00           H  
ATOM    319  N   ASP A  23      -2.624  -1.584  -6.585  1.00  0.00           N  
ATOM    320  CA  ASP A  23      -2.826  -0.938  -7.871  1.00  0.00           C  
ATOM    321  C   ASP A  23      -3.626  -1.869  -8.784  1.00  0.00           C  
ATOM    322  O   ASP A  23      -3.248  -3.022  -8.986  1.00  0.00           O  
ATOM    323  CB  ASP A  23      -1.489  -0.641  -8.553  1.00  0.00           C  
ATOM    324  CG  ASP A  23      -1.101   0.838  -8.598  1.00  0.00           C  
ATOM    325  OD1 ASP A  23      -2.024   1.671  -8.477  1.00  0.00           O  
ATOM    326  OD2 ASP A  23       0.112   1.102  -8.752  1.00  0.00           O  
ATOM    327  H   ASP A  23      -2.219  -2.497  -6.629  1.00  0.00           H  
ATOM    328  HA  ASP A  23      -3.358  -0.014  -7.647  1.00  0.00           H  
ATOM    329  HB2 ASP A  23      -0.704  -1.192  -8.036  1.00  0.00           H  
ATOM    330  HB3 ASP A  23      -1.526  -1.023  -9.574  1.00  0.00           H  
ATOM    331  N   LEU A  24      -4.717  -1.334  -9.311  1.00  0.00           N  
ATOM    332  CA  LEU A  24      -5.574  -2.103 -10.198  1.00  0.00           C  
ATOM    333  C   LEU A  24      -5.110  -1.909 -11.643  1.00  0.00           C  
ATOM    334  O   LEU A  24      -5.301  -2.787 -12.483  1.00  0.00           O  
ATOM    335  CB  LEU A  24      -7.043  -1.740  -9.970  1.00  0.00           C  
ATOM    336  CG  LEU A  24      -7.312  -0.329  -9.444  1.00  0.00           C  
ATOM    337  CD1 LEU A  24      -8.689   0.169  -9.887  1.00  0.00           C  
ATOM    338  CD2 LEU A  24      -7.143  -0.269  -7.925  1.00  0.00           C  
ATOM    339  H   LEU A  24      -5.018  -0.396  -9.141  1.00  0.00           H  
ATOM    340  HA  LEU A  24      -5.458  -3.154  -9.935  1.00  0.00           H  
ATOM    341  HB2 LEU A  24      -7.577  -1.863 -10.913  1.00  0.00           H  
ATOM    342  HB3 LEU A  24      -7.469  -2.456  -9.267  1.00  0.00           H  
ATOM    343  HG  LEU A  24      -6.572   0.344  -9.877  1.00  0.00           H  
ATOM    344 HD11 LEU A  24      -9.320   0.319  -9.011  1.00  0.00           H  
ATOM    345 HD12 LEU A  24      -8.580   1.112 -10.423  1.00  0.00           H  
ATOM    346 HD13 LEU A  24      -9.149  -0.571 -10.543  1.00  0.00           H  
ATOM    347 HD21 LEU A  24      -8.120  -0.330  -7.447  1.00  0.00           H  
ATOM    348 HD22 LEU A  24      -6.524  -1.103  -7.595  1.00  0.00           H  
ATOM    349 HD23 LEU A  24      -6.662   0.671  -7.649  1.00  0.00           H  
ATOM    350  N   ILE A  25      -4.508  -0.755 -11.888  1.00  0.00           N  
ATOM    351  CA  ILE A  25      -4.015  -0.435 -13.216  1.00  0.00           C  
ATOM    352  C   ILE A  25      -3.442  -1.699 -13.861  1.00  0.00           C  
ATOM    353  O   ILE A  25      -3.994  -2.207 -14.836  1.00  0.00           O  
ATOM    354  CB  ILE A  25      -3.022   0.727 -13.154  1.00  0.00           C  
ATOM    355  CG1 ILE A  25      -3.690   1.991 -12.607  1.00  0.00           C  
ATOM    356  CG2 ILE A  25      -2.372   0.967 -14.518  1.00  0.00           C  
ATOM    357  CD1 ILE A  25      -3.239   2.272 -11.173  1.00  0.00           C  
ATOM    358  H   ILE A  25      -4.356  -0.046 -11.199  1.00  0.00           H  
ATOM    359  HA  ILE A  25      -4.866  -0.100 -13.809  1.00  0.00           H  
ATOM    360  HB  ILE A  25      -2.225   0.459 -12.461  1.00  0.00           H  
ATOM    361 HG12 ILE A  25      -3.443   2.841 -13.243  1.00  0.00           H  
ATOM    362 HG13 ILE A  25      -4.773   1.875 -12.636  1.00  0.00           H  
ATOM    363 HG21 ILE A  25      -1.903   1.951 -14.529  1.00  0.00           H  
ATOM    364 HG22 ILE A  25      -1.616   0.203 -14.700  1.00  0.00           H  
ATOM    365 HG23 ILE A  25      -3.133   0.918 -15.297  1.00  0.00           H  
ATOM    366 HD11 ILE A  25      -2.393   2.960 -11.186  1.00  0.00           H  
ATOM    367 HD12 ILE A  25      -4.062   2.719 -10.614  1.00  0.00           H  
ATOM    368 HD13 ILE A  25      -2.941   1.339 -10.695  1.00  0.00           H  
ATOM    369  N   SER A  26      -2.343  -2.170 -13.290  1.00  0.00           N  
ATOM    370  CA  SER A  26      -1.690  -3.365 -13.797  1.00  0.00           C  
ATOM    371  C   SER A  26      -1.605  -4.422 -12.694  1.00  0.00           C  
ATOM    372  O   SER A  26      -1.770  -5.613 -12.957  1.00  0.00           O  
ATOM    373  CB  SER A  26      -0.293  -3.044 -14.333  1.00  0.00           C  
ATOM    374  OG  SER A  26      -0.203  -3.245 -15.741  1.00  0.00           O  
ATOM    375  H   SER A  26      -1.901  -1.750 -12.497  1.00  0.00           H  
ATOM    376  HA  SER A  26      -2.321  -3.714 -14.614  1.00  0.00           H  
ATOM    377  HB2 SER A  26      -0.044  -2.009 -14.098  1.00  0.00           H  
ATOM    378  HB3 SER A  26       0.441  -3.671 -13.829  1.00  0.00           H  
ATOM    379  HG  SER A  26      -0.883  -3.916 -16.035  1.00  0.00           H  
ATOM    380  N   GLY A  27      -1.347  -3.949 -11.484  1.00  0.00           N  
ATOM    381  CA  GLY A  27      -1.238  -4.839 -10.340  1.00  0.00           C  
ATOM    382  C   GLY A  27       0.056  -4.582  -9.566  1.00  0.00           C  
ATOM    383  O   GLY A  27       0.843  -5.500  -9.343  1.00  0.00           O  
ATOM    384  H   GLY A  27      -1.214  -2.980 -11.279  1.00  0.00           H  
ATOM    385  HA2 GLY A  27      -2.095  -4.697  -9.681  1.00  0.00           H  
ATOM    386  HA3 GLY A  27      -1.264  -5.875 -10.678  1.00  0.00           H  
ATOM    387  N   ALA A  28       0.236  -3.327  -9.178  1.00  0.00           N  
ATOM    388  CA  ALA A  28       1.422  -2.937  -8.434  1.00  0.00           C  
ATOM    389  C   ALA A  28       1.073  -2.828  -6.948  1.00  0.00           C  
ATOM    390  O   ALA A  28      -0.094  -2.931  -6.572  1.00  0.00           O  
ATOM    391  CB  ALA A  28       1.973  -1.628  -9.001  1.00  0.00           C  
ATOM    392  H   ALA A  28      -0.409  -2.587  -9.364  1.00  0.00           H  
ATOM    393  HA  ALA A  28       2.169  -3.720  -8.567  1.00  0.00           H  
ATOM    394  HB1 ALA A  28       2.550  -1.113  -8.233  1.00  0.00           H  
ATOM    395  HB2 ALA A  28       2.615  -1.844  -9.855  1.00  0.00           H  
ATOM    396  HB3 ALA A  28       1.146  -0.994  -9.321  1.00  0.00           H  
ATOM    397  N   SER A  29       2.105  -2.620  -6.145  1.00  0.00           N  
ATOM    398  CA  SER A  29       1.922  -2.496  -4.708  1.00  0.00           C  
ATOM    399  C   SER A  29       2.998  -1.580  -4.121  1.00  0.00           C  
ATOM    400  O   SER A  29       4.143  -1.595  -4.570  1.00  0.00           O  
ATOM    401  CB  SER A  29       1.962  -3.865  -4.028  1.00  0.00           C  
ATOM    402  OG  SER A  29       3.109  -4.620  -4.411  1.00  0.00           O  
ATOM    403  H   SER A  29       3.051  -2.538  -6.459  1.00  0.00           H  
ATOM    404  HA  SER A  29       0.934  -2.056  -4.580  1.00  0.00           H  
ATOM    405  HB2 SER A  29       1.961  -3.732  -2.946  1.00  0.00           H  
ATOM    406  HB3 SER A  29       1.060  -4.423  -4.281  1.00  0.00           H  
ATOM    407  HG  SER A  29       2.842  -5.355  -5.034  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.592  -0.805  -3.127  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.507   0.116  -2.474  1.00  0.00           C  
ATOM    410  C   GLN A  30       2.972   0.506  -1.094  1.00  0.00           C  
ATOM    411  O   GLN A  30       1.761   0.546  -0.882  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.748   1.355  -3.338  1.00  0.00           C  
ATOM    413  CG  GLN A  30       4.169   2.549  -2.480  1.00  0.00           C  
ATOM    414  CD  GLN A  30       4.841   3.628  -3.332  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       5.553   3.349  -4.283  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       4.575   4.870  -2.941  1.00  0.00           N  
ATOM    417  H   GLN A  30       1.658  -0.799  -2.768  1.00  0.00           H  
ATOM    418  HA  GLN A  30       4.442  -0.433  -2.367  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       4.521   1.142  -4.077  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       2.840   1.601  -3.889  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       3.296   2.968  -1.979  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       4.855   2.217  -1.700  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       3.982   5.030  -2.151  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       4.968   5.645  -3.435  1.00  0.00           H  
ATOM    425  N   TRP A  31       3.902   0.783  -0.191  1.00  0.00           N  
ATOM    426  CA  TRP A  31       3.540   1.168   1.162  1.00  0.00           C  
ATOM    427  C   TRP A  31       3.201   2.660   1.154  1.00  0.00           C  
ATOM    428  O   TRP A  31       2.096   3.051   1.527  1.00  0.00           O  
ATOM    429  CB  TRP A  31       4.653   0.812   2.150  1.00  0.00           C  
ATOM    430  CG  TRP A  31       5.155  -0.628   2.029  1.00  0.00           C  
ATOM    431  CD1 TRP A  31       6.382  -1.048   1.690  1.00  0.00           C  
ATOM    432  CD2 TRP A  31       4.389  -1.828   2.263  1.00  0.00           C  
ATOM    433  NE1 TRP A  31       6.462  -2.425   1.688  1.00  0.00           N  
ATOM    434  CE2 TRP A  31       5.212  -2.915   2.047  1.00  0.00           C  
ATOM    435  CE3 TRP A  31       3.046  -1.990   2.644  1.00  0.00           C  
ATOM    436  CZ2 TRP A  31       4.783  -4.241   2.187  1.00  0.00           C  
ATOM    437  CZ3 TRP A  31       2.633  -3.321   2.779  1.00  0.00           C  
ATOM    438  CH2 TRP A  31       3.448  -4.426   2.566  1.00  0.00           C  
ATOM    439  H   TRP A  31       4.885   0.747  -0.372  1.00  0.00           H  
ATOM    440  HA  TRP A  31       2.663   0.588   1.450  1.00  0.00           H  
ATOM    441  HB2 TRP A  31       5.491   1.493   1.997  1.00  0.00           H  
ATOM    442  HB3 TRP A  31       4.290   0.976   3.165  1.00  0.00           H  
ATOM    443  HD1 TRP A  31       7.212  -0.385   1.447  1.00  0.00           H  
ATOM    444  HE1 TRP A  31       7.344  -3.020   1.448  1.00  0.00           H  
ATOM    445  HE3 TRP A  31       2.376  -1.148   2.820  1.00  0.00           H  
ATOM    446  HZ2 TRP A  31       5.453  -5.082   2.011  1.00  0.00           H  
ATOM    447  HZ3 TRP A  31       1.599  -3.503   3.073  1.00  0.00           H  
ATOM    448  HH2 TRP A  31       3.050  -5.433   2.693  1.00  0.00           H  
ATOM    449  N   GLU A  32       4.172   3.452   0.726  1.00  0.00           N  
ATOM    450  CA  GLU A  32       3.991   4.893   0.665  1.00  0.00           C  
ATOM    451  C   GLU A  32       2.704   5.234  -0.088  1.00  0.00           C  
ATOM    452  O   GLU A  32       2.146   4.389  -0.787  1.00  0.00           O  
ATOM    453  CB  GLU A  32       5.201   5.571   0.018  1.00  0.00           C  
ATOM    454  CG  GLU A  32       6.362   5.680   1.008  1.00  0.00           C  
ATOM    455  CD  GLU A  32       7.670   6.010   0.285  1.00  0.00           C  
ATOM    456  OE1 GLU A  32       7.646   6.962  -0.525  1.00  0.00           O  
ATOM    457  OE2 GLU A  32       8.663   5.303   0.558  1.00  0.00           O  
ATOM    458  H   GLU A  32       5.068   3.126   0.424  1.00  0.00           H  
ATOM    459  HA  GLU A  32       3.911   5.219   1.701  1.00  0.00           H  
ATOM    460  HB2 GLU A  32       5.516   5.002  -0.857  1.00  0.00           H  
ATOM    461  HB3 GLU A  32       4.921   6.564  -0.332  1.00  0.00           H  
ATOM    462  HG2 GLU A  32       6.145   6.453   1.745  1.00  0.00           H  
ATOM    463  HG3 GLU A  32       6.470   4.742   1.552  1.00  0.00           H  
ATOM    464  N   LYS A  33       2.269   6.474   0.080  1.00  0.00           N  
ATOM    465  CA  LYS A  33       1.057   6.938  -0.575  1.00  0.00           C  
ATOM    466  C   LYS A  33       1.422   7.583  -1.914  1.00  0.00           C  
ATOM    467  O   LYS A  33       2.228   8.511  -1.961  1.00  0.00           O  
ATOM    468  CB  LYS A  33       0.264   7.857   0.355  1.00  0.00           C  
ATOM    469  CG  LYS A  33      -1.227   7.829   0.012  1.00  0.00           C  
ATOM    470  CD  LYS A  33      -1.938   9.070   0.556  1.00  0.00           C  
ATOM    471  CE  LYS A  33      -2.278   8.903   2.038  1.00  0.00           C  
ATOM    472  NZ  LYS A  33      -3.743   8.945   2.242  1.00  0.00           N  
ATOM    473  H   LYS A  33       2.728   7.155   0.650  1.00  0.00           H  
ATOM    474  HA  LYS A  33       0.437   6.063  -0.771  1.00  0.00           H  
ATOM    475  HB2 LYS A  33       0.408   7.547   1.390  1.00  0.00           H  
ATOM    476  HB3 LYS A  33       0.640   8.877   0.273  1.00  0.00           H  
ATOM    477  HG2 LYS A  33      -1.354   7.777  -1.069  1.00  0.00           H  
ATOM    478  HG3 LYS A  33      -1.683   6.932   0.431  1.00  0.00           H  
ATOM    479  HD2 LYS A  33      -1.303   9.946   0.421  1.00  0.00           H  
ATOM    480  HD3 LYS A  33      -2.851   9.249  -0.012  1.00  0.00           H  
ATOM    481  HE2 LYS A  33      -1.881   7.956   2.403  1.00  0.00           H  
ATOM    482  HE3 LYS A  33      -1.801   9.693   2.618  1.00  0.00           H  
ATOM    483  HZ1 LYS A  33      -4.172   9.428   1.479  1.00  0.00           H  
ATOM    484  HZ2 LYS A  33      -4.100   8.012   2.288  1.00  0.00           H  
ATOM    485  HZ3 LYS A  33      -3.947   9.423   3.096  1.00  0.00           H  
ATOM    486  N   PRO A  34       0.793   7.053  -2.997  1.00  0.00           N  
ATOM    487  CA  PRO A  34       1.043   7.567  -4.333  1.00  0.00           C  
ATOM    488  C   PRO A  34       0.344   8.912  -4.542  1.00  0.00           C  
ATOM    489  O   PRO A  34      -0.826   9.068  -4.195  1.00  0.00           O  
ATOM    490  CB  PRO A  34       0.539   6.483  -5.272  1.00  0.00           C  
ATOM    491  CG  PRO A  34      -0.392   5.613  -4.444  1.00  0.00           C  
ATOM    492  CD  PRO A  34      -0.168   5.954  -2.979  1.00  0.00           C  
ATOM    493  HA  PRO A  34       2.019   7.744  -4.460  1.00  0.00           H  
ATOM    494  HB2 PRO A  34       0.014   6.917  -6.123  1.00  0.00           H  
ATOM    495  HB3 PRO A  34       1.367   5.898  -5.673  1.00  0.00           H  
ATOM    496  HG2 PRO A  34      -1.430   5.791  -4.723  1.00  0.00           H  
ATOM    497  HG3 PRO A  34      -0.189   4.557  -4.625  1.00  0.00           H  
ATOM    498  HD2 PRO A  34      -1.098   6.250  -2.495  1.00  0.00           H  
ATOM    499  HD3 PRO A  34       0.220   5.097  -2.428  1.00  0.00           H  
ATOM    500  N   GLU A  35       1.090   9.848  -5.110  1.00  0.00           N  
ATOM    501  CA  GLU A  35       0.556  11.174  -5.370  1.00  0.00           C  
ATOM    502  C   GLU A  35      -0.752  11.075  -6.157  1.00  0.00           C  
ATOM    503  O   GLU A  35      -0.739  10.841  -7.364  1.00  0.00           O  
ATOM    504  CB  GLU A  35       1.577  12.041  -6.111  1.00  0.00           C  
ATOM    505  CG  GLU A  35       1.449  13.510  -5.702  1.00  0.00           C  
ATOM    506  CD  GLU A  35       2.702  13.985  -4.964  1.00  0.00           C  
ATOM    507  OE1 GLU A  35       3.797  13.523  -5.350  1.00  0.00           O  
ATOM    508  OE2 GLU A  35       2.536  14.800  -4.031  1.00  0.00           O  
ATOM    509  H   GLU A  35       2.040   9.713  -5.390  1.00  0.00           H  
ATOM    510  HA  GLU A  35       0.366  11.608  -4.388  1.00  0.00           H  
ATOM    511  HB2 GLU A  35       2.585  11.686  -5.895  1.00  0.00           H  
ATOM    512  HB3 GLU A  35       1.429  11.945  -7.186  1.00  0.00           H  
ATOM    513  HG2 GLU A  35       1.289  14.124  -6.588  1.00  0.00           H  
ATOM    514  HG3 GLU A  35       0.575  13.638  -5.063  1.00  0.00           H  
ATOM    515  N   GLY A  36      -1.852  11.260  -5.440  1.00  0.00           N  
ATOM    516  CA  GLY A  36      -3.166  11.194  -6.056  1.00  0.00           C  
ATOM    517  C   GLY A  36      -4.166  10.485  -5.141  1.00  0.00           C  
ATOM    518  O   GLY A  36      -5.328  10.880  -5.060  1.00  0.00           O  
ATOM    519  H   GLY A  36      -1.854  11.450  -4.459  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      -3.519  12.201  -6.276  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      -3.100  10.665  -7.007  1.00  0.00           H  
ATOM    522  N   PHE A  37      -3.678   9.450  -4.473  1.00  0.00           N  
ATOM    523  CA  PHE A  37      -4.514   8.682  -3.566  1.00  0.00           C  
ATOM    524  C   PHE A  37      -5.291   9.604  -2.624  1.00  0.00           C  
ATOM    525  O   PHE A  37      -5.002  10.797  -2.539  1.00  0.00           O  
ATOM    526  CB  PHE A  37      -3.581   7.796  -2.739  1.00  0.00           C  
ATOM    527  CG  PHE A  37      -4.261   6.562  -2.142  1.00  0.00           C  
ATOM    528  CD1 PHE A  37      -4.945   5.707  -2.948  1.00  0.00           C  
ATOM    529  CD2 PHE A  37      -4.180   6.321  -0.806  1.00  0.00           C  
ATOM    530  CE1 PHE A  37      -5.576   4.562  -2.394  1.00  0.00           C  
ATOM    531  CE2 PHE A  37      -4.811   5.176  -0.253  1.00  0.00           C  
ATOM    532  CZ  PHE A  37      -5.496   4.320  -1.059  1.00  0.00           C  
ATOM    533  H   PHE A  37      -2.731   9.135  -4.544  1.00  0.00           H  
ATOM    534  HA  PHE A  37      -5.216   8.114  -4.177  1.00  0.00           H  
ATOM    535  HB2 PHE A  37      -2.751   7.473  -3.368  1.00  0.00           H  
ATOM    536  HB3 PHE A  37      -3.155   8.391  -1.930  1.00  0.00           H  
ATOM    537  HD1 PHE A  37      -5.009   5.901  -4.019  1.00  0.00           H  
ATOM    538  HD2 PHE A  37      -3.632   7.006  -0.161  1.00  0.00           H  
ATOM    539  HE1 PHE A  37      -6.125   3.876  -3.040  1.00  0.00           H  
ATOM    540  HE2 PHE A  37      -4.747   4.982   0.818  1.00  0.00           H  
ATOM    541  HZ  PHE A  37      -5.980   3.441  -0.634  1.00  0.00           H  
ATOM    542  N   GLN A  38      -6.262   9.016  -1.941  1.00  0.00           N  
ATOM    543  CA  GLN A  38      -7.083   9.770  -1.009  1.00  0.00           C  
ATOM    544  C   GLN A  38      -7.885   8.818  -0.119  1.00  0.00           C  
ATOM    545  O   GLN A  38      -8.971   8.378  -0.495  1.00  0.00           O  
ATOM    546  CB  GLN A  38      -8.008  10.737  -1.750  1.00  0.00           C  
ATOM    547  CG  GLN A  38      -7.714  12.186  -1.356  1.00  0.00           C  
ATOM    548  CD  GLN A  38      -9.010  12.964  -1.120  1.00  0.00           C  
ATOM    549  OE1 GLN A  38      -9.667  13.420  -2.041  1.00  0.00           O  
ATOM    550  NE2 GLN A  38      -9.340  13.089   0.162  1.00  0.00           N  
ATOM    551  H   GLN A  38      -6.491   8.046  -2.017  1.00  0.00           H  
ATOM    552  HA  GLN A  38      -6.381  10.341  -0.401  1.00  0.00           H  
ATOM    553  HB2 GLN A  38      -7.880  10.616  -2.826  1.00  0.00           H  
ATOM    554  HB3 GLN A  38      -9.047  10.499  -1.523  1.00  0.00           H  
ATOM    555  HG2 GLN A  38      -7.104  12.205  -0.453  1.00  0.00           H  
ATOM    556  HG3 GLN A  38      -7.134  12.670  -2.142  1.00  0.00           H  
ATOM    557 HE21 GLN A  38      -8.756  12.690   0.870  1.00  0.00           H  
ATOM    558 HE22 GLN A  38     -10.171  13.582   0.419  1.00  0.00           H  
ATOM    559  N   GLY A  39      -7.320   8.529   1.044  1.00  0.00           N  
ATOM    560  CA  GLY A  39      -7.969   7.637   1.990  1.00  0.00           C  
ATOM    561  C   GLY A  39      -8.603   8.425   3.139  1.00  0.00           C  
ATOM    562  O   GLY A  39      -7.906   9.116   3.881  1.00  0.00           O  
ATOM    563  H   GLY A  39      -6.437   8.891   1.342  1.00  0.00           H  
ATOM    564  HA2 GLY A  39      -8.735   7.054   1.479  1.00  0.00           H  
ATOM    565  HA3 GLY A  39      -7.241   6.930   2.387  1.00  0.00           H  
ATOM    566  N   ASP A  40      -9.916   8.293   3.251  1.00  0.00           N  
ATOM    567  CA  ASP A  40     -10.651   8.983   4.298  1.00  0.00           C  
ATOM    568  C   ASP A  40     -11.743   8.060   4.842  1.00  0.00           C  
ATOM    569  O   ASP A  40     -12.086   7.060   4.213  1.00  0.00           O  
ATOM    570  CB  ASP A  40     -11.326  10.245   3.756  1.00  0.00           C  
ATOM    571  CG  ASP A  40     -10.677  11.561   4.189  1.00  0.00           C  
ATOM    572  OD1 ASP A  40     -10.138  11.584   5.316  1.00  0.00           O  
ATOM    573  OD2 ASP A  40     -10.736  12.515   3.383  1.00  0.00           O  
ATOM    574  H   ASP A  40     -10.475   7.728   2.644  1.00  0.00           H  
ATOM    575  HA  ASP A  40      -9.906   9.237   5.051  1.00  0.00           H  
ATOM    576  HB2 ASP A  40     -11.328  10.199   2.667  1.00  0.00           H  
ATOM    577  HB3 ASP A  40     -12.368  10.248   4.076  1.00  0.00           H  
ATOM    578  N   LEU A  41     -12.259   8.428   6.006  1.00  0.00           N  
ATOM    579  CA  LEU A  41     -13.305   7.645   6.642  1.00  0.00           C  
ATOM    580  C   LEU A  41     -14.577   8.489   6.743  1.00  0.00           C  
ATOM    581  O   LEU A  41     -14.510   9.692   6.991  1.00  0.00           O  
ATOM    582  CB  LEU A  41     -12.822   7.097   7.986  1.00  0.00           C  
ATOM    583  CG  LEU A  41     -13.829   6.251   8.766  1.00  0.00           C  
ATOM    584  CD1 LEU A  41     -13.667   4.765   8.439  1.00  0.00           C  
ATOM    585  CD2 LEU A  41     -13.725   6.521  10.269  1.00  0.00           C  
ATOM    586  H   LEU A  41     -11.974   9.242   6.511  1.00  0.00           H  
ATOM    587  HA  LEU A  41     -13.509   6.789   5.999  1.00  0.00           H  
ATOM    588  HB2 LEU A  41     -11.930   6.495   7.811  1.00  0.00           H  
ATOM    589  HB3 LEU A  41     -12.521   7.937   8.611  1.00  0.00           H  
ATOM    590  HG  LEU A  41     -14.833   6.541   8.456  1.00  0.00           H  
ATOM    591 HD11 LEU A  41     -14.209   4.170   9.174  1.00  0.00           H  
ATOM    592 HD12 LEU A  41     -14.067   4.566   7.445  1.00  0.00           H  
ATOM    593 HD13 LEU A  41     -12.610   4.500   8.466  1.00  0.00           H  
ATOM    594 HD21 LEU A  41     -13.496   5.592  10.790  1.00  0.00           H  
ATOM    595 HD22 LEU A  41     -12.933   7.247  10.453  1.00  0.00           H  
ATOM    596 HD23 LEU A  41     -14.673   6.918  10.633  1.00  0.00           H  
ATOM    597  N   LYS A  42     -15.707   7.825   6.547  1.00  0.00           N  
ATOM    598  CA  LYS A  42     -16.992   8.499   6.614  1.00  0.00           C  
ATOM    599  C   LYS A  42     -17.172   9.369   5.368  1.00  0.00           C  
ATOM    600  O   LYS A  42     -16.835  10.552   5.378  1.00  0.00           O  
ATOM    601  CB  LYS A  42     -17.125   9.272   7.927  1.00  0.00           C  
ATOM    602  CG  LYS A  42     -18.585   9.344   8.376  1.00  0.00           C  
ATOM    603  CD  LYS A  42     -19.141  10.760   8.209  1.00  0.00           C  
ATOM    604  CE  LYS A  42     -20.400  10.755   7.340  1.00  0.00           C  
ATOM    605  NZ  LYS A  42     -21.113  12.047   7.453  1.00  0.00           N  
ATOM    606  H   LYS A  42     -15.753   6.847   6.346  1.00  0.00           H  
ATOM    607  HA  LYS A  42     -17.765   7.730   6.613  1.00  0.00           H  
ATOM    608  HB2 LYS A  42     -16.526   8.789   8.700  1.00  0.00           H  
ATOM    609  HB3 LYS A  42     -16.729  10.280   7.802  1.00  0.00           H  
ATOM    610  HG2 LYS A  42     -19.184   8.643   7.794  1.00  0.00           H  
ATOM    611  HG3 LYS A  42     -18.664   9.040   9.420  1.00  0.00           H  
ATOM    612  HD2 LYS A  42     -19.372  11.182   9.187  1.00  0.00           H  
ATOM    613  HD3 LYS A  42     -18.385  11.400   7.756  1.00  0.00           H  
ATOM    614  HE2 LYS A  42     -20.131  10.571   6.299  1.00  0.00           H  
ATOM    615  HE3 LYS A  42     -21.058   9.942   7.646  1.00  0.00           H  
ATOM    616  HZ1 LYS A  42     -21.810  11.982   8.168  1.00  0.00           H  
ATOM    617  HZ2 LYS A  42     -20.461  12.768   7.687  1.00  0.00           H  
ATOM    618  HZ3 LYS A  42     -21.551  12.264   6.580  1.00  0.00           H  
ATOM    619  N   LYS A  43     -17.703   8.749   4.324  1.00  0.00           N  
ATOM    620  CA  LYS A  43     -17.932   9.452   3.073  1.00  0.00           C  
ATOM    621  C   LYS A  43     -18.955   8.679   2.239  1.00  0.00           C  
ATOM    622  O   LYS A  43     -18.788   7.485   1.995  1.00  0.00           O  
ATOM    623  CB  LYS A  43     -16.608   9.700   2.348  1.00  0.00           C  
ATOM    624  CG  LYS A  43     -16.634  11.033   1.598  1.00  0.00           C  
ATOM    625  CD  LYS A  43     -16.975  10.825   0.121  1.00  0.00           C  
ATOM    626  CE  LYS A  43     -15.704  10.673  -0.718  1.00  0.00           C  
ATOM    627  NZ  LYS A  43     -15.068   9.361  -0.463  1.00  0.00           N  
ATOM    628  H   LYS A  43     -17.974   7.787   4.324  1.00  0.00           H  
ATOM    629  HA  LYS A  43     -18.352  10.427   3.319  1.00  0.00           H  
ATOM    630  HB2 LYS A  43     -15.789   9.699   3.067  1.00  0.00           H  
ATOM    631  HB3 LYS A  43     -16.416   8.888   1.646  1.00  0.00           H  
ATOM    632  HG2 LYS A  43     -17.369  11.696   2.054  1.00  0.00           H  
ATOM    633  HG3 LYS A  43     -15.665  11.523   1.686  1.00  0.00           H  
ATOM    634  HD2 LYS A  43     -17.597   9.937   0.009  1.00  0.00           H  
ATOM    635  HD3 LYS A  43     -17.557  11.670  -0.245  1.00  0.00           H  
ATOM    636  HE2 LYS A  43     -15.947  10.766  -1.777  1.00  0.00           H  
ATOM    637  HE3 LYS A  43     -15.006  11.475  -0.480  1.00  0.00           H  
ATOM    638  HZ1 LYS A  43     -15.767   8.698  -0.197  1.00  0.00           H  
ATOM    639  HZ2 LYS A  43     -14.609   9.047  -1.294  1.00  0.00           H  
ATOM    640  HZ3 LYS A  43     -14.398   9.454   0.274  1.00  0.00           H  
ATOM    641  N   THR A  44     -19.992   9.391   1.823  1.00  0.00           N  
ATOM    642  CA  THR A  44     -21.042   8.787   1.021  1.00  0.00           C  
ATOM    643  C   THR A  44     -20.672   8.832  -0.463  1.00  0.00           C  
ATOM    644  O   THR A  44     -20.640   9.904  -1.066  1.00  0.00           O  
ATOM    645  CB  THR A  44     -22.354   9.505   1.342  1.00  0.00           C  
ATOM    646  OG1 THR A  44     -22.183  10.807   0.790  1.00  0.00           O  
ATOM    647  CG2 THR A  44     -22.533   9.756   2.841  1.00  0.00           C  
ATOM    648  H   THR A  44     -20.120  10.362   2.025  1.00  0.00           H  
ATOM    649  HA  THR A  44     -21.124   7.736   1.298  1.00  0.00           H  
ATOM    650  HB  THR A  44     -23.206   8.960   0.935  1.00  0.00           H  
ATOM    651  HG1 THR A  44     -21.638  11.372   1.410  1.00  0.00           H  
ATOM    652 HG21 THR A  44     -22.797   8.822   3.337  1.00  0.00           H  
ATOM    653 HG22 THR A  44     -21.602  10.139   3.259  1.00  0.00           H  
ATOM    654 HG23 THR A  44     -23.327  10.486   2.995  1.00  0.00           H  
ATOM    655  N   SER A  45     -20.403   7.655  -1.009  1.00  0.00           N  
ATOM    656  CA  SER A  45     -20.037   7.547  -2.411  1.00  0.00           C  
ATOM    657  C   SER A  45     -21.291   7.356  -3.266  1.00  0.00           C  
ATOM    658  O   SER A  45     -22.389   7.190  -2.736  1.00  0.00           O  
ATOM    659  CB  SER A  45     -19.060   6.392  -2.637  1.00  0.00           C  
ATOM    660  OG  SER A  45     -19.699   5.123  -2.533  1.00  0.00           O  
ATOM    661  H   SER A  45     -20.432   6.788  -0.512  1.00  0.00           H  
ATOM    662  HA  SER A  45     -19.547   8.490  -2.655  1.00  0.00           H  
ATOM    663  HB2 SER A  45     -18.605   6.489  -3.623  1.00  0.00           H  
ATOM    664  HB3 SER A  45     -18.252   6.452  -1.907  1.00  0.00           H  
ATOM    665  HG  SER A  45     -20.109   5.019  -1.627  1.00  0.00           H  
ATOM    666  N   GLY A  46     -21.087   7.386  -4.575  1.00  0.00           N  
ATOM    667  CA  GLY A  46     -22.188   7.218  -5.508  1.00  0.00           C  
ATOM    668  C   GLY A  46     -22.059   5.902  -6.277  1.00  0.00           C  
ATOM    669  O   GLY A  46     -22.648   4.893  -5.892  1.00  0.00           O  
ATOM    670  H   GLY A  46     -20.191   7.522  -4.998  1.00  0.00           H  
ATOM    671  HA2 GLY A  46     -23.134   7.237  -4.967  1.00  0.00           H  
ATOM    672  HA3 GLY A  46     -22.205   8.053  -6.209  1.00  0.00           H  
ATOM    673  N   PRO A  47     -21.264   5.955  -7.379  1.00  0.00           N  
ATOM    674  CA  PRO A  47     -21.050   4.780  -8.206  1.00  0.00           C  
ATOM    675  C   PRO A  47     -20.097   3.796  -7.523  1.00  0.00           C  
ATOM    676  O   PRO A  47     -20.390   2.605  -7.431  1.00  0.00           O  
ATOM    677  CB  PRO A  47     -20.508   5.316  -9.520  1.00  0.00           C  
ATOM    678  CG  PRO A  47     -20.002   6.718  -9.222  1.00  0.00           C  
ATOM    679  CD  PRO A  47     -20.550   7.132  -7.866  1.00  0.00           C  
ATOM    680  HA  PRO A  47     -21.909   4.284  -8.333  1.00  0.00           H  
ATOM    681  HB2 PRO A  47     -19.705   4.683  -9.899  1.00  0.00           H  
ATOM    682  HB3 PRO A  47     -21.286   5.336 -10.284  1.00  0.00           H  
ATOM    683  HG2 PRO A  47     -18.912   6.737  -9.215  1.00  0.00           H  
ATOM    684  HG3 PRO A  47     -20.328   7.414  -9.994  1.00  0.00           H  
ATOM    685  HD2 PRO A  47     -19.748   7.418  -7.185  1.00  0.00           H  
ATOM    686  HD3 PRO A  47     -21.215   7.991  -7.953  1.00  0.00           H  
ATOM    687  N   SER A  48     -18.975   4.330  -7.063  1.00  0.00           N  
ATOM    688  CA  SER A  48     -17.978   3.514  -6.392  1.00  0.00           C  
ATOM    689  C   SER A  48     -17.633   2.296  -7.252  1.00  0.00           C  
ATOM    690  O   SER A  48     -18.169   1.210  -7.038  1.00  0.00           O  
ATOM    691  CB  SER A  48     -18.468   3.069  -5.013  1.00  0.00           C  
ATOM    692  OG  SER A  48     -17.446   2.408  -4.271  1.00  0.00           O  
ATOM    693  H   SER A  48     -18.744   5.300  -7.142  1.00  0.00           H  
ATOM    694  HA  SER A  48     -17.107   4.160  -6.277  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -18.817   3.937  -4.454  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -19.321   2.401  -5.129  1.00  0.00           H  
ATOM    697  HG  SER A  48     -17.008   3.052  -3.643  1.00  0.00           H  
ATOM    698  N   SER A  49     -16.742   2.519  -8.206  1.00  0.00           N  
ATOM    699  CA  SER A  49     -16.320   1.453  -9.099  1.00  0.00           C  
ATOM    700  C   SER A  49     -17.534   0.860  -9.817  1.00  0.00           C  
ATOM    701  O   SER A  49     -18.674   1.150  -9.458  1.00  0.00           O  
ATOM    702  CB  SER A  49     -15.569   0.360  -8.336  1.00  0.00           C  
ATOM    703  OG  SER A  49     -16.457  -0.562  -7.711  1.00  0.00           O  
ATOM    704  H   SER A  49     -16.311   3.406  -8.374  1.00  0.00           H  
ATOM    705  HA  SER A  49     -15.646   1.925  -9.814  1.00  0.00           H  
ATOM    706  HB2 SER A  49     -14.914  -0.176  -9.023  1.00  0.00           H  
ATOM    707  HB3 SER A  49     -14.931   0.819  -7.580  1.00  0.00           H  
ATOM    708  HG  SER A  49     -15.993  -1.433  -7.557  1.00  0.00           H  
ATOM    709  N   GLY A  50     -17.248   0.041 -10.819  1.00  0.00           N  
ATOM    710  CA  GLY A  50     -18.302  -0.594 -11.590  1.00  0.00           C  
ATOM    711  C   GLY A  50     -17.824  -1.922 -12.181  1.00  0.00           C  
ATOM    712  O   GLY A  50     -17.643  -2.899 -11.456  1.00  0.00           O  
ATOM    713  H   GLY A  50     -16.317  -0.189 -11.104  1.00  0.00           H  
ATOM    714  HA2 GLY A  50     -19.170  -0.767 -10.954  1.00  0.00           H  
ATOM    715  HA3 GLY A  50     -18.622   0.070 -12.392  1.00  0.00           H  
TER     716      GLY A  50                                                      
ENDMDL                                                                          
MASTER      142    0    0    0    3    0    0    6  377    1    0    4          
END