HEADER    GENE REGULATION                         20-MAY-05   2CR7              
TITLE     SOLUTION STRUCTURE OF THE FIRST PAH DOMAIN OF THE MOUSE               
TITLE    2 TRANSCRIPTIONAL REPRESSOR SIN3B                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PAIRED AMPHIPATHIC HELIX PROTEIN SIN3B;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PAH;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: SIN3B;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P050111-16;                               
SOURCE   8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    PAIRED AMPHIPATHIC HELIX REPEAT; TRANSCRIPTIONAL REPRESSOR,           
KEYWDS   2 STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL  
KEYWDS   3 AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS        
KEYWDS   4 INITIATIVE, RSGI, GENE REGULATION                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.NAGASHIMA,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL           
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   09-MAR-22 2CR7    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2CR7    1       VERSN                                    
REVDAT   1   20-NOV-05 2CR7    0                                                
JRNL        AUTH   K.NAGASHIMA,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA                   
JRNL        TITL   SOLUTION STRUCTURE OF THE FIRST PAH DOMAIN OF THE MOUSE      
JRNL        TITL 2 TRANSCRIPTIONAL REPRESSOR SIN3B                              
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 2.0.17                              
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2CR7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024534.                                   
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                : 1.28MM 13C,15N-LABELED PROTEIN     
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             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9295, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TRSION 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 LEAST RESTRAINT VIOLATIONS     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY                                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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 VAL A  10      -75.16    -35.90                                   
REMARK 500  1 GLU A  11       82.97    -58.69                                   
REMARK 500  1 ALA A  13      -63.67    -99.80                                   
REMARK 500  1 PHE A  24       45.64    -97.51                                   
REMARK 500  1 PHE A  59       36.74    -86.92                                   
REMARK 500  1 LEU A  73      135.64    -34.12                                   
REMARK 500  2 HIS A   9      -54.54   -124.32                                   
REMARK 500  2 PHE A  24       40.82    -94.29                                   
REMARK 500  2 SER A  26       35.21    -85.69                                   
REMARK 500  2 PHE A  59       44.17    -99.45                                   
REMARK 500  2 LEU A  73      136.55    -33.41                                   
REMARK 500  3 SER A   5      153.51    -45.17                                   
REMARK 500  3 VAL A  10      142.68   -173.93                                   
REMARK 500  3 ALA A  13      -60.58   -126.40                                   
REMARK 500  3 PHE A  24       39.30    -92.44                                   
REMARK 500  3 ARG A  54      -63.86    -91.86                                   
REMARK 500  3 LEU A  73      132.84    -34.47                                   
REMARK 500  4 SER A   2       87.66    -60.12                                   
REMARK 500  4 SER A   5      156.48    -47.08                                   
REMARK 500  4 VAL A  10       43.68   -108.47                                   
REMARK 500  4 ALA A  13      -40.51   -131.21                                   
REMARK 500  4 LEU A  14       31.46    -84.38                                   
REMARK 500  4 PHE A  24       54.48   -110.36                                   
REMARK 500  4 GLN A  44       25.58     47.52                                   
REMARK 500  4 PHE A  59       40.02   -104.63                                   
REMARK 500  5 LEU A  14       37.83    -85.86                                   
REMARK 500  5 PHE A  24       39.55    -97.60                                   
REMARK 500  5 PHE A  59       34.77    -96.37                                   
REMARK 500  5 PHE A  69      -70.60    -41.37                                   
REMARK 500  5 LEU A  73      132.03    -39.69                                   
REMARK 500  6 SER A   2      -60.67    -92.84                                   
REMARK 500  6 SER A   5      106.06    -34.58                                   
REMARK 500  6 ASP A  12      118.02   -167.66                                   
REMARK 500  6 LEU A  14      -36.27    -35.08                                   
REMARK 500  6 ASP A  18      -37.15    -38.87                                   
REMARK 500  6 PHE A  24       42.00   -100.51                                   
REMARK 500  6 SER A  26       38.10    -86.07                                   
REMARK 500  6 LEU A  73      135.71    -33.56                                   
REMARK 500  7 VAL A  10      155.06    -42.52                                   
REMARK 500  7 ALA A  13      -52.13   -126.81                                   
REMARK 500  7 PHE A  24       41.57    -90.97                                   
REMARK 500  7 PHE A  59       36.74    -96.14                                   
REMARK 500  8 GLU A  11      110.88   -168.73                                   
REMARK 500  8 ALA A  13      -69.91   -134.07                                   
REMARK 500  8 ASP A  18      -31.76    -35.30                                   
REMARK 500  8 PHE A  24       41.50    -87.49                                   
REMARK 500  8 PHE A  59       35.43    -93.58                                   
REMARK 500  8 LEU A  73       95.92    -32.40                                   
REMARK 500  8 PRO A  74       86.46    -69.84                                   
REMARK 500  8 PRO A  77        1.16    -69.79                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     121 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: MMI002020352.1   RELATED DB: TARGETDB                    
DBREF  2CR7 A    8    74  UNP    Q62141   SIN3B_MOUSE     32     98             
SEQADV 2CR7 GLY A    1  UNP  Q62141              CLONING ARTIFACT               
SEQADV 2CR7 SER A    2  UNP  Q62141              CLONING ARTIFACT               
SEQADV 2CR7 SER A    3  UNP  Q62141              CLONING ARTIFACT               
SEQADV 2CR7 GLY A    4  UNP  Q62141              CLONING ARTIFACT               
SEQADV 2CR7 SER A    5  UNP  Q62141              CLONING ARTIFACT               
SEQADV 2CR7 SER A    6  UNP  Q62141              CLONING ARTIFACT               
SEQADV 2CR7 GLY A    7  UNP  Q62141              CLONING ARTIFACT               
SEQADV 2CR7 SER A   75  UNP  Q62141              CLONING ARTIFACT               
SEQADV 2CR7 GLY A   76  UNP  Q62141              CLONING ARTIFACT               
SEQADV 2CR7 PRO A   77  UNP  Q62141              CLONING ARTIFACT               
SEQADV 2CR7 SER A   78  UNP  Q62141              CLONING ARTIFACT               
SEQADV 2CR7 SER A   79  UNP  Q62141              CLONING ARTIFACT               
SEQADV 2CR7 GLY A   80  UNP  Q62141              CLONING ARTIFACT               
SEQRES   1 A   80  GLY SER SER GLY SER SER GLY VAL HIS VAL GLU ASP ALA          
SEQRES   2 A   80  LEU THR TYR LEU ASP GLN VAL LYS ILE ARG PHE GLY SER          
SEQRES   3 A   80  ASP PRO ALA THR TYR ASN GLY PHE LEU GLU ILE MET LYS          
SEQRES   4 A   80  GLU PHE LYS SER GLN SER ILE ASP THR PRO GLY VAL ILE          
SEQRES   5 A   80  ARG ARG VAL SER GLN LEU PHE HIS GLU HIS PRO ASP LEU          
SEQRES   6 A   80  ILE VAL GLY PHE ASN ALA PHE LEU PRO SER GLY PRO SER          
SEQRES   7 A   80  SER GLY                                                      
HELIX    1   1 ALA A   13  PHE A   24  1                                  12    
HELIX    2   2 ASP A   27  SER A   43  1                                  17    
HELIX    3   3 ASP A   47  PHE A   59  1                                  13    
HELIX    4   4 HIS A   62  LEU A   73  1                                  12    
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      22.095  11.996  10.550  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.284  10.607  10.173  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.346  10.176   9.062  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.541  10.536   7.902  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.641  12.386  11.265  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.303  10.471   9.843  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.109   9.984  11.038  1.00  0.00           H  
ATOM      8  N   SER A   2      20.327   9.400   9.418  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.359   8.914   8.442  1.00  0.00           C  
ATOM     10  C   SER A   2      18.129   8.338   9.137  1.00  0.00           C  
ATOM     11  O   SER A   2      18.235   7.416   9.946  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.997   7.852   7.545  1.00  0.00           C  
ATOM     13  OG  SER A   2      20.114   6.614   8.225  1.00  0.00           O  
ATOM     14  H   SER A   2      20.226   9.147  10.360  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.054   9.752   7.833  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.385   7.710   6.668  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.982   8.180   7.248  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.998   6.261   8.098  1.00  0.00           H  
ATOM     19  N   SER A   3      16.963   8.888   8.816  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.712   8.432   9.411  1.00  0.00           C  
ATOM     21  C   SER A   3      15.357   7.031   8.923  1.00  0.00           C  
ATOM     22  O   SER A   3      15.138   6.814   7.732  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.579   9.404   9.076  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.324   8.880   9.472  1.00  0.00           O  
ATOM     25  H   SER A   3      16.944   9.620   8.164  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.846   8.404  10.482  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.745  10.338   9.593  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.563   9.580   8.011  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.851   9.537   9.989  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.301   6.083   9.853  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.972   4.715   9.499  1.00  0.00           C  
ATOM     32  C   GLY A   4      15.008   3.782  10.693  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.967   3.787  11.465  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.485   6.315  10.787  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.982   4.694   9.068  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.681   4.365   8.763  1.00  0.00           H  
ATOM     37  N   SER A   5      13.960   2.980  10.847  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.873   2.041  11.960  1.00  0.00           C  
ATOM     39  C   SER A   5      13.740   0.608  11.452  1.00  0.00           C  
ATOM     40  O   SER A   5      12.665   0.185  11.028  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.682   2.388  12.856  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.008   3.437  13.752  1.00  0.00           O  
ATOM     43  H   SER A   5      13.226   3.022  10.198  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.782   2.124  12.536  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.852   2.701  12.242  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.399   1.517  13.428  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.452   3.375  14.532  1.00  0.00           H  
ATOM     48  N   SER A   6      14.843  -0.133  11.499  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.852  -1.518  11.041  1.00  0.00           C  
ATOM     50  C   SER A   6      14.435  -2.464  12.162  1.00  0.00           C  
ATOM     51  O   SER A   6      14.569  -2.143  13.343  1.00  0.00           O  
ATOM     52  CB  SER A   6      16.243  -1.898  10.528  1.00  0.00           C  
ATOM     53  OG  SER A   6      16.550  -1.210   9.328  1.00  0.00           O  
ATOM     54  H   SER A   6      15.669   0.261  11.848  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.144  -1.604  10.231  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.981  -1.642  11.274  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.275  -2.961  10.339  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.926  -1.466   8.644  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.928  -3.634  11.784  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.498  -4.609  12.768  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.024  -4.487  13.100  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.645  -3.759  14.018  1.00  0.00           O  
ATOM     63  H   GLY A   7      13.845  -3.835  10.828  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.689  -5.600  12.384  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      14.072  -4.468  13.672  1.00  0.00           H  
ATOM     66  N   VAL A   8      11.189  -5.201  12.352  1.00  0.00           N  
ATOM     67  CA  VAL A   8       9.748  -5.169  12.571  1.00  0.00           C  
ATOM     68  C   VAL A   8       9.249  -6.494  13.136  1.00  0.00           C  
ATOM     69  O   VAL A   8       9.325  -7.531  12.475  1.00  0.00           O  
ATOM     70  CB  VAL A   8       8.989  -4.860  11.267  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       9.417  -3.513  10.706  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       9.211  -5.967  10.247  1.00  0.00           C  
ATOM     73  H   VAL A   8      11.551  -5.762  11.635  1.00  0.00           H  
ATOM     74  HA  VAL A   8       9.536  -4.383  13.281  1.00  0.00           H  
ATOM     75  HB  VAL A   8       7.933  -4.813  11.491  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      10.495  -3.461  10.677  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       9.022  -3.397   9.707  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       9.036  -2.723  11.337  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       8.564  -6.800  10.475  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       8.984  -5.596   9.257  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      10.241  -6.289  10.283  1.00  0.00           H  
ATOM     82  N   HIS A   9       8.737  -6.453  14.362  1.00  0.00           N  
ATOM     83  CA  HIS A   9       8.223  -7.651  15.016  1.00  0.00           C  
ATOM     84  C   HIS A   9       7.047  -8.233  14.237  1.00  0.00           C  
ATOM     85  O   HIS A   9       6.383  -7.529  13.476  1.00  0.00           O  
ATOM     86  CB  HIS A   9       7.793  -7.331  16.448  1.00  0.00           C  
ATOM     87  CG  HIS A   9       8.841  -6.615  17.242  1.00  0.00           C  
ATOM     88  ND1 HIS A   9       9.602  -7.231  18.213  1.00  0.00           N  
ATOM     89  CD2 HIS A   9       9.255  -5.326  17.204  1.00  0.00           C  
ATOM     90  CE1 HIS A   9      10.437  -6.353  18.738  1.00  0.00           C  
ATOM     91  NE2 HIS A   9      10.247  -5.189  18.143  1.00  0.00           N  
ATOM     92  H   HIS A   9       8.703  -5.597  14.837  1.00  0.00           H  
ATOM     93  HA  HIS A   9       9.017  -8.381  15.042  1.00  0.00           H  
ATOM     94  HB2 HIS A   9       6.913  -6.706  16.421  1.00  0.00           H  
ATOM     95  HB3 HIS A   9       7.559  -8.253  16.961  1.00  0.00           H  
ATOM     96  HD1 HIS A   9       9.538  -8.172  18.478  1.00  0.00           H  
ATOM     97  HD2 HIS A   9       8.875  -4.549  16.555  1.00  0.00           H  
ATOM     98  HE1 HIS A   9      11.154  -6.551  19.521  1.00  0.00           H  
ATOM     99  HE2 HIS A   9      10.675  -4.347  18.401  1.00  0.00           H  
ATOM    100  N   VAL A  10       6.795  -9.524  14.432  1.00  0.00           N  
ATOM    101  CA  VAL A  10       5.700 -10.201  13.749  1.00  0.00           C  
ATOM    102  C   VAL A  10       4.498  -9.277  13.589  1.00  0.00           C  
ATOM    103  O   VAL A  10       4.229  -8.776  12.497  1.00  0.00           O  
ATOM    104  CB  VAL A  10       5.262 -11.468  14.507  1.00  0.00           C  
ATOM    105  CG1 VAL A  10       6.040 -12.680  14.016  1.00  0.00           C  
ATOM    106  CG2 VAL A  10       5.443 -11.280  16.006  1.00  0.00           C  
ATOM    107  H   VAL A  10       7.360 -10.033  15.051  1.00  0.00           H  
ATOM    108  HA  VAL A  10       6.048 -10.495  12.769  1.00  0.00           H  
ATOM    109  HB  VAL A  10       4.214 -11.637  14.311  1.00  0.00           H  
ATOM    110 HG11 VAL A  10       5.896 -13.501  14.702  1.00  0.00           H  
ATOM    111 HG12 VAL A  10       5.685 -12.962  13.035  1.00  0.00           H  
ATOM    112 HG13 VAL A  10       7.090 -12.436  13.963  1.00  0.00           H  
ATOM    113 HG21 VAL A  10       4.545 -11.591  16.518  1.00  0.00           H  
ATOM    114 HG22 VAL A  10       6.276 -11.878  16.346  1.00  0.00           H  
ATOM    115 HG23 VAL A  10       5.637 -10.239  16.218  1.00  0.00           H  
ATOM    116  N   GLU A  11       3.777  -9.057  14.684  1.00  0.00           N  
ATOM    117  CA  GLU A  11       2.603  -8.193  14.664  1.00  0.00           C  
ATOM    118  C   GLU A  11       2.970  -6.785  14.203  1.00  0.00           C  
ATOM    119  O   GLU A  11       3.187  -5.890  15.020  1.00  0.00           O  
ATOM    120  CB  GLU A  11       1.961  -8.136  16.052  1.00  0.00           C  
ATOM    121  CG  GLU A  11       0.515  -7.668  16.035  1.00  0.00           C  
ATOM    122  CD  GLU A  11      -0.110  -7.657  17.417  1.00  0.00           C  
ATOM    123  OE1 GLU A  11       0.514  -7.104  18.346  1.00  0.00           O  
ATOM    124  OE2 GLU A  11      -1.224  -8.201  17.568  1.00  0.00           O  
ATOM    125  H   GLU A  11       4.042  -9.485  15.525  1.00  0.00           H  
ATOM    126  HA  GLU A  11       1.894  -8.613  13.967  1.00  0.00           H  
ATOM    127  HB2 GLU A  11       1.995  -9.121  16.492  1.00  0.00           H  
ATOM    128  HB3 GLU A  11       2.530  -7.456  16.670  1.00  0.00           H  
ATOM    129  HG2 GLU A  11       0.478  -6.668  15.632  1.00  0.00           H  
ATOM    130  HG3 GLU A  11      -0.057  -8.332  15.403  1.00  0.00           H  
ATOM    131  N   ASP A  12       3.039  -6.599  12.890  1.00  0.00           N  
ATOM    132  CA  ASP A  12       3.380  -5.301  12.319  1.00  0.00           C  
ATOM    133  C   ASP A  12       2.364  -4.890  11.258  1.00  0.00           C  
ATOM    134  O   ASP A  12       2.732  -4.491  10.154  1.00  0.00           O  
ATOM    135  CB  ASP A  12       4.783  -5.339  11.712  1.00  0.00           C  
ATOM    136  CG  ASP A  12       4.998  -6.552  10.827  1.00  0.00           C  
ATOM    137  OD1 ASP A  12       4.061  -6.921  10.088  1.00  0.00           O  
ATOM    138  OD2 ASP A  12       6.103  -7.131  10.873  1.00  0.00           O  
ATOM    139  H   ASP A  12       2.856  -7.352  12.290  1.00  0.00           H  
ATOM    140  HA  ASP A  12       3.363  -4.573  13.116  1.00  0.00           H  
ATOM    141  HB2 ASP A  12       4.935  -4.451  11.116  1.00  0.00           H  
ATOM    142  HB3 ASP A  12       5.513  -5.363  12.508  1.00  0.00           H  
ATOM    143  N   ALA A  13       1.084  -4.992  11.601  1.00  0.00           N  
ATOM    144  CA  ALA A  13       0.015  -4.631  10.678  1.00  0.00           C  
ATOM    145  C   ALA A  13      -0.526  -3.239  10.984  1.00  0.00           C  
ATOM    146  O   ALA A  13      -0.418  -2.325  10.164  1.00  0.00           O  
ATOM    147  CB  ALA A  13      -1.105  -5.660  10.739  1.00  0.00           C  
ATOM    148  H   ALA A  13       0.854  -5.317  12.496  1.00  0.00           H  
ATOM    149  HA  ALA A  13       0.422  -4.636   9.677  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      -1.649  -5.653   9.806  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      -0.684  -6.640  10.904  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      -1.775  -5.414  11.549  1.00  0.00           H  
ATOM    153  N   LEU A  14      -1.110  -3.082  12.167  1.00  0.00           N  
ATOM    154  CA  LEU A  14      -1.669  -1.800  12.581  1.00  0.00           C  
ATOM    155  C   LEU A  14      -0.633  -0.688  12.454  1.00  0.00           C  
ATOM    156  O   LEU A  14      -0.976   0.472  12.220  1.00  0.00           O  
ATOM    157  CB  LEU A  14      -2.173  -1.883  14.023  1.00  0.00           C  
ATOM    158  CG  LEU A  14      -1.172  -2.405  15.054  1.00  0.00           C  
ATOM    159  CD1 LEU A  14      -0.209  -1.304  15.469  1.00  0.00           C  
ATOM    160  CD2 LEU A  14      -1.899  -2.965  16.268  1.00  0.00           C  
ATOM    161  H   LEU A  14      -1.166  -3.846  12.778  1.00  0.00           H  
ATOM    162  HA  LEU A  14      -2.502  -1.576  11.930  1.00  0.00           H  
ATOM    163  HB2 LEU A  14      -2.472  -0.891  14.326  1.00  0.00           H  
ATOM    164  HB3 LEU A  14      -3.033  -2.536  14.035  1.00  0.00           H  
ATOM    165  HG  LEU A  14      -0.593  -3.204  14.612  1.00  0.00           H  
ATOM    166 HD11 LEU A  14      -0.439  -0.983  16.474  1.00  0.00           H  
ATOM    167 HD12 LEU A  14      -0.306  -0.467  14.793  1.00  0.00           H  
ATOM    168 HD13 LEU A  14       0.804  -1.679  15.434  1.00  0.00           H  
ATOM    169 HD21 LEU A  14      -1.944  -4.042  16.195  1.00  0.00           H  
ATOM    170 HD22 LEU A  14      -2.902  -2.565  16.302  1.00  0.00           H  
ATOM    171 HD23 LEU A  14      -1.369  -2.687  17.166  1.00  0.00           H  
ATOM    172  N   THR A  15       0.637  -1.048  12.609  1.00  0.00           N  
ATOM    173  CA  THR A  15       1.723  -0.082  12.512  1.00  0.00           C  
ATOM    174  C   THR A  15       1.532   0.841  11.313  1.00  0.00           C  
ATOM    175  O   THR A  15       1.423   2.058  11.466  1.00  0.00           O  
ATOM    176  CB  THR A  15       3.090  -0.783  12.393  1.00  0.00           C  
ATOM    177  OG1 THR A  15       3.389  -1.482  13.606  1.00  0.00           O  
ATOM    178  CG2 THR A  15       4.191   0.225  12.098  1.00  0.00           C  
ATOM    179  H   THR A  15       0.847  -1.987  12.795  1.00  0.00           H  
ATOM    180  HA  THR A  15       1.724   0.512  13.415  1.00  0.00           H  
ATOM    181  HB  THR A  15       3.044  -1.492  11.579  1.00  0.00           H  
ATOM    182  HG1 THR A  15       2.575  -1.816  13.992  1.00  0.00           H  
ATOM    183 HG21 THR A  15       4.035   0.651  11.117  1.00  0.00           H  
ATOM    184 HG22 THR A  15       5.149  -0.271  12.127  1.00  0.00           H  
ATOM    185 HG23 THR A  15       4.168   1.010  12.838  1.00  0.00           H  
ATOM    186  N   TYR A  16       1.491   0.255  10.122  1.00  0.00           N  
ATOM    187  CA  TYR A  16       1.315   1.025   8.897  1.00  0.00           C  
ATOM    188  C   TYR A  16      -0.059   1.687   8.863  1.00  0.00           C  
ATOM    189  O   TYR A  16      -0.238   2.743   8.253  1.00  0.00           O  
ATOM    190  CB  TYR A  16       1.489   0.124   7.673  1.00  0.00           C  
ATOM    191  CG  TYR A  16       1.296   0.844   6.358  1.00  0.00           C  
ATOM    192  CD1 TYR A  16       0.027   1.189   5.912  1.00  0.00           C  
ATOM    193  CD2 TYR A  16       2.385   1.181   5.562  1.00  0.00           C  
ATOM    194  CE1 TYR A  16      -0.154   1.846   4.710  1.00  0.00           C  
ATOM    195  CE2 TYR A  16       2.213   1.840   4.360  1.00  0.00           C  
ATOM    196  CZ  TYR A  16       0.942   2.170   3.938  1.00  0.00           C  
ATOM    197  OH  TYR A  16       0.767   2.826   2.742  1.00  0.00           O  
ATOM    198  H   TYR A  16       1.584  -0.719  10.065  1.00  0.00           H  
ATOM    199  HA  TYR A  16       2.073   1.794   8.876  1.00  0.00           H  
ATOM    200  HB2 TYR A  16       2.485  -0.292   7.680  1.00  0.00           H  
ATOM    201  HB3 TYR A  16       0.769  -0.680   7.721  1.00  0.00           H  
ATOM    202  HD1 TYR A  16      -0.830   0.934   6.519  1.00  0.00           H  
ATOM    203  HD2 TYR A  16       3.379   0.921   5.895  1.00  0.00           H  
ATOM    204  HE1 TYR A  16      -1.149   2.105   4.380  1.00  0.00           H  
ATOM    205  HE2 TYR A  16       3.072   2.094   3.755  1.00  0.00           H  
ATOM    206  HH  TYR A  16       1.043   3.741   2.835  1.00  0.00           H  
ATOM    207  N   LEU A  17      -1.027   1.061   9.522  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -2.386   1.588   9.570  1.00  0.00           C  
ATOM    209  C   LEU A  17      -2.404   2.996  10.156  1.00  0.00           C  
ATOM    210  O   LEU A  17      -2.797   3.952   9.488  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -3.283   0.667  10.399  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -4.775   0.707  10.067  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.408   1.981  10.605  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -4.991   0.595   8.565  1.00  0.00           C  
ATOM    215  H   LEU A  17      -0.824   0.224   9.989  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -2.762   1.627   8.558  1.00  0.00           H  
ATOM    217  HB2 LEU A  17      -2.939  -0.346  10.255  1.00  0.00           H  
ATOM    218  HB3 LEU A  17      -3.166   0.941  11.438  1.00  0.00           H  
ATOM    219  HG  LEU A  17      -5.265  -0.133  10.540  1.00  0.00           H  
ATOM    220 HD11 LEU A  17      -4.918   2.266  11.524  1.00  0.00           H  
ATOM    221 HD12 LEU A  17      -6.457   1.810  10.794  1.00  0.00           H  
ATOM    222 HD13 LEU A  17      -5.298   2.772   9.877  1.00  0.00           H  
ATOM    223 HD21 LEU A  17      -6.026   0.360   8.367  1.00  0.00           H  
ATOM    224 HD22 LEU A  17      -4.362  -0.189   8.169  1.00  0.00           H  
ATOM    225 HD23 LEU A  17      -4.738   1.533   8.094  1.00  0.00           H  
ATOM    226  N   ASP A  18      -1.973   3.116  11.407  1.00  0.00           N  
ATOM    227  CA  ASP A  18      -1.936   4.408  12.082  1.00  0.00           C  
ATOM    228  C   ASP A  18      -1.207   5.445  11.232  1.00  0.00           C  
ATOM    229  O   ASP A  18      -1.712   6.545  11.012  1.00  0.00           O  
ATOM    230  CB  ASP A  18      -1.253   4.276  13.444  1.00  0.00           C  
ATOM    231  CG  ASP A  18      -1.375   5.537  14.277  1.00  0.00           C  
ATOM    232  OD1 ASP A  18      -2.504   5.862  14.701  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      -0.341   6.200  14.505  1.00  0.00           O  
ATOM    234  H   ASP A  18      -1.672   2.317  11.887  1.00  0.00           H  
ATOM    235  HA  ASP A  18      -2.954   4.734  12.230  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      -1.708   3.462  13.990  1.00  0.00           H  
ATOM    237  HB3 ASP A  18      -0.205   4.064  13.295  1.00  0.00           H  
ATOM    238  N   GLN A  19      -0.018   5.085  10.760  1.00  0.00           N  
ATOM    239  CA  GLN A  19       0.780   5.985   9.936  1.00  0.00           C  
ATOM    240  C   GLN A  19      -0.097   6.727   8.933  1.00  0.00           C  
ATOM    241  O   GLN A  19       0.017   7.942   8.773  1.00  0.00           O  
ATOM    242  CB  GLN A  19       1.870   5.204   9.199  1.00  0.00           C  
ATOM    243  CG  GLN A  19       2.975   4.694  10.110  1.00  0.00           C  
ATOM    244  CD  GLN A  19       3.785   5.815  10.730  1.00  0.00           C  
ATOM    245  OE1 GLN A  19       3.290   6.559  11.577  1.00  0.00           O  
ATOM    246  NE2 GLN A  19       5.038   5.943  10.310  1.00  0.00           N  
ATOM    247  H   GLN A  19       0.330   4.194  10.970  1.00  0.00           H  
ATOM    248  HA  GLN A  19       1.247   6.706  10.590  1.00  0.00           H  
ATOM    249  HB2 GLN A  19       1.418   4.356   8.707  1.00  0.00           H  
ATOM    250  HB3 GLN A  19       2.316   5.847   8.455  1.00  0.00           H  
ATOM    251  HG2 GLN A  19       2.529   4.112  10.904  1.00  0.00           H  
ATOM    252  HG3 GLN A  19       3.638   4.066   9.533  1.00  0.00           H  
ATOM    253 HE21 GLN A  19       5.364   5.314   9.631  1.00  0.00           H  
ATOM    254 HE22 GLN A  19       5.584   6.659  10.693  1.00  0.00           H  
ATOM    255  N   VAL A  20      -0.972   5.988   8.259  1.00  0.00           N  
ATOM    256  CA  VAL A  20      -1.869   6.576   7.272  1.00  0.00           C  
ATOM    257  C   VAL A  20      -2.682   7.714   7.877  1.00  0.00           C  
ATOM    258  O   VAL A  20      -2.905   8.742   7.237  1.00  0.00           O  
ATOM    259  CB  VAL A  20      -2.833   5.523   6.692  1.00  0.00           C  
ATOM    260  CG1 VAL A  20      -3.794   6.166   5.704  1.00  0.00           C  
ATOM    261  CG2 VAL A  20      -2.055   4.394   6.034  1.00  0.00           C  
ATOM    262  H   VAL A  20      -1.016   5.024   8.430  1.00  0.00           H  
ATOM    263  HA  VAL A  20      -1.267   6.966   6.464  1.00  0.00           H  
ATOM    264  HB  VAL A  20      -3.411   5.108   7.504  1.00  0.00           H  
ATOM    265 HG11 VAL A  20      -3.251   6.475   4.823  1.00  0.00           H  
ATOM    266 HG12 VAL A  20      -4.557   5.453   5.427  1.00  0.00           H  
ATOM    267 HG13 VAL A  20      -4.257   7.028   6.161  1.00  0.00           H  
ATOM    268 HG21 VAL A  20      -2.719   3.565   5.840  1.00  0.00           H  
ATOM    269 HG22 VAL A  20      -1.633   4.742   5.101  1.00  0.00           H  
ATOM    270 HG23 VAL A  20      -1.260   4.074   6.690  1.00  0.00           H  
ATOM    271  N   LYS A  21      -3.124   7.525   9.116  1.00  0.00           N  
ATOM    272  CA  LYS A  21      -3.912   8.536   9.811  1.00  0.00           C  
ATOM    273  C   LYS A  21      -3.059   9.756  10.145  1.00  0.00           C  
ATOM    274  O   LYS A  21      -3.480  10.894   9.940  1.00  0.00           O  
ATOM    275  CB  LYS A  21      -4.511   7.953  11.093  1.00  0.00           C  
ATOM    276  CG  LYS A  21      -5.465   8.898  11.803  1.00  0.00           C  
ATOM    277  CD  LYS A  21      -5.595   8.555  13.277  1.00  0.00           C  
ATOM    278  CE  LYS A  21      -4.557   9.287  14.114  1.00  0.00           C  
ATOM    279  NZ  LYS A  21      -3.184   8.761  13.877  1.00  0.00           N  
ATOM    280  H   LYS A  21      -2.914   6.684   9.575  1.00  0.00           H  
ATOM    281  HA  LYS A  21      -4.713   8.841   9.155  1.00  0.00           H  
ATOM    282  HB2 LYS A  21      -5.050   7.050  10.846  1.00  0.00           H  
ATOM    283  HB3 LYS A  21      -3.708   7.709  11.772  1.00  0.00           H  
ATOM    284  HG2 LYS A  21      -5.092   9.908  11.711  1.00  0.00           H  
ATOM    285  HG3 LYS A  21      -6.438   8.829  11.338  1.00  0.00           H  
ATOM    286  HD2 LYS A  21      -6.580   8.838  13.618  1.00  0.00           H  
ATOM    287  HD3 LYS A  21      -5.461   7.490  13.403  1.00  0.00           H  
ATOM    288  HE2 LYS A  21      -4.581  10.335  13.858  1.00  0.00           H  
ATOM    289  HE3 LYS A  21      -4.805   9.165  15.158  1.00  0.00           H  
ATOM    290  HZ1 LYS A  21      -2.589   8.925  14.715  1.00  0.00           H  
ATOM    291  HZ2 LYS A  21      -2.753   9.241  13.061  1.00  0.00           H  
ATOM    292  HZ3 LYS A  21      -3.220   7.740  13.685  1.00  0.00           H  
ATOM    293  N   ILE A  22      -1.858   9.509  10.658  1.00  0.00           N  
ATOM    294  CA  ILE A  22      -0.946  10.588  11.017  1.00  0.00           C  
ATOM    295  C   ILE A  22      -0.627  11.463   9.810  1.00  0.00           C  
ATOM    296  O   ILE A  22      -0.773  12.685   9.860  1.00  0.00           O  
ATOM    297  CB  ILE A  22       0.370  10.041  11.602  1.00  0.00           C  
ATOM    298  CG1 ILE A  22       0.088   9.193  12.844  1.00  0.00           C  
ATOM    299  CG2 ILE A  22       1.316  11.184  11.938  1.00  0.00           C  
ATOM    300  CD1 ILE A  22       1.293   8.422  13.337  1.00  0.00           C  
ATOM    301  H   ILE A  22      -1.579   8.581  10.798  1.00  0.00           H  
ATOM    302  HA  ILE A  22      -1.427  11.194  11.771  1.00  0.00           H  
ATOM    303  HB  ILE A  22       0.842   9.423  10.853  1.00  0.00           H  
ATOM    304 HG12 ILE A  22      -0.244   9.836  13.644  1.00  0.00           H  
ATOM    305 HG13 ILE A  22      -0.692   8.480  12.614  1.00  0.00           H  
ATOM    306 HG21 ILE A  22       0.743  12.074  12.152  1.00  0.00           H  
ATOM    307 HG22 ILE A  22       1.905  10.920  12.804  1.00  0.00           H  
ATOM    308 HG23 ILE A  22       1.970  11.369  11.100  1.00  0.00           H  
ATOM    309 HD11 ILE A  22       1.108   7.363  13.238  1.00  0.00           H  
ATOM    310 HD12 ILE A  22       2.158   8.694  12.751  1.00  0.00           H  
ATOM    311 HD13 ILE A  22       1.472   8.660  14.375  1.00  0.00           H  
ATOM    312  N   ARG A  23      -0.193  10.830   8.725  1.00  0.00           N  
ATOM    313  CA  ARG A  23       0.146  11.551   7.504  1.00  0.00           C  
ATOM    314  C   ARG A  23      -1.052  12.345   6.992  1.00  0.00           C  
ATOM    315  O   ARG A  23      -0.924  13.513   6.623  1.00  0.00           O  
ATOM    316  CB  ARG A  23       0.624  10.576   6.426  1.00  0.00           C  
ATOM    317  CG  ARG A  23       2.122  10.320   6.457  1.00  0.00           C  
ATOM    318  CD  ARG A  23       2.876  11.329   5.605  1.00  0.00           C  
ATOM    319  NE  ARG A  23       4.293  10.993   5.486  1.00  0.00           N  
ATOM    320  CZ  ARG A  23       5.204  11.821   4.986  1.00  0.00           C  
ATOM    321  NH1 ARG A  23       4.850  13.026   4.563  1.00  0.00           N  
ATOM    322  NH2 ARG A  23       6.474  11.443   4.911  1.00  0.00           N  
ATOM    323  H   ARG A  23      -0.097   9.855   8.746  1.00  0.00           H  
ATOM    324  HA  ARG A  23       0.946  12.238   7.735  1.00  0.00           H  
ATOM    325  HB2 ARG A  23       0.117   9.632   6.562  1.00  0.00           H  
ATOM    326  HB3 ARG A  23       0.369  10.977   5.457  1.00  0.00           H  
ATOM    327  HG2 ARG A  23       2.470  10.396   7.477  1.00  0.00           H  
ATOM    328  HG3 ARG A  23       2.316   9.327   6.081  1.00  0.00           H  
ATOM    329  HD2 ARG A  23       2.437  11.348   4.619  1.00  0.00           H  
ATOM    330  HD3 ARG A  23       2.784  12.304   6.059  1.00  0.00           H  
ATOM    331  HE  ARG A  23       4.577  10.108   5.793  1.00  0.00           H  
ATOM    332 HH11 ARG A  23       3.894  13.313   4.619  1.00  0.00           H  
ATOM    333 HH12 ARG A  23       5.538  13.647   4.188  1.00  0.00           H  
ATOM    334 HH21 ARG A  23       6.745  10.535   5.229  1.00  0.00           H  
ATOM    335 HH22 ARG A  23       7.159  12.066   4.535  1.00  0.00           H  
ATOM    336  N   PHE A  24      -2.215  11.704   6.971  1.00  0.00           N  
ATOM    337  CA  PHE A  24      -3.436  12.350   6.503  1.00  0.00           C  
ATOM    338  C   PHE A  24      -4.256  12.879   7.676  1.00  0.00           C  
ATOM    339  O   PHE A  24      -5.471  12.691   7.733  1.00  0.00           O  
ATOM    340  CB  PHE A  24      -4.274  11.368   5.681  1.00  0.00           C  
ATOM    341  CG  PHE A  24      -3.669  11.033   4.348  1.00  0.00           C  
ATOM    342  CD1 PHE A  24      -3.731  11.934   3.298  1.00  0.00           C  
ATOM    343  CD2 PHE A  24      -3.038   9.816   4.146  1.00  0.00           C  
ATOM    344  CE1 PHE A  24      -3.175  11.627   2.070  1.00  0.00           C  
ATOM    345  CE2 PHE A  24      -2.480   9.504   2.920  1.00  0.00           C  
ATOM    346  CZ  PHE A  24      -2.548  10.411   1.881  1.00  0.00           C  
ATOM    347  H   PHE A  24      -2.254  10.774   7.278  1.00  0.00           H  
ATOM    348  HA  PHE A  24      -3.151  13.180   5.875  1.00  0.00           H  
ATOM    349  HB2 PHE A  24      -4.385  10.449   6.236  1.00  0.00           H  
ATOM    350  HB3 PHE A  24      -5.249  11.798   5.506  1.00  0.00           H  
ATOM    351  HD1 PHE A  24      -4.220  12.886   3.444  1.00  0.00           H  
ATOM    352  HD2 PHE A  24      -2.984   9.105   4.958  1.00  0.00           H  
ATOM    353  HE1 PHE A  24      -3.229  12.339   1.259  1.00  0.00           H  
ATOM    354  HE2 PHE A  24      -1.991   8.552   2.777  1.00  0.00           H  
ATOM    355  HZ  PHE A  24      -2.113  10.169   0.923  1.00  0.00           H  
ATOM    356  N   GLY A  25      -3.582  13.542   8.610  1.00  0.00           N  
ATOM    357  CA  GLY A  25      -4.263  14.088   9.770  1.00  0.00           C  
ATOM    358  C   GLY A  25      -5.169  15.250   9.416  1.00  0.00           C  
ATOM    359  O   GLY A  25      -6.359  15.237   9.732  1.00  0.00           O  
ATOM    360  H   GLY A  25      -2.614  13.662   8.512  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      -4.855  13.308  10.226  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      -3.524  14.426  10.481  1.00  0.00           H  
ATOM    363  N   SER A  26      -4.606  16.260   8.760  1.00  0.00           N  
ATOM    364  CA  SER A  26      -5.370  17.438   8.368  1.00  0.00           C  
ATOM    365  C   SER A  26      -6.313  17.115   7.214  1.00  0.00           C  
ATOM    366  O   SER A  26      -7.198  17.903   6.881  1.00  0.00           O  
ATOM    367  CB  SER A  26      -4.426  18.574   7.968  1.00  0.00           C  
ATOM    368  OG  SER A  26      -5.076  19.830   8.051  1.00  0.00           O  
ATOM    369  H   SER A  26      -3.652  16.211   8.537  1.00  0.00           H  
ATOM    370  HA  SER A  26      -5.956  17.752   9.220  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -3.573  18.580   8.629  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -4.094  18.420   6.951  1.00  0.00           H  
ATOM    373  HG  SER A  26      -6.021  19.711   7.931  1.00  0.00           H  
ATOM    374  N   ASP A  27      -6.118  15.949   6.608  1.00  0.00           N  
ATOM    375  CA  ASP A  27      -6.951  15.519   5.491  1.00  0.00           C  
ATOM    376  C   ASP A  27      -7.679  14.220   5.824  1.00  0.00           C  
ATOM    377  O   ASP A  27      -7.255  13.128   5.446  1.00  0.00           O  
ATOM    378  CB  ASP A  27      -6.100  15.333   4.234  1.00  0.00           C  
ATOM    379  CG  ASP A  27      -6.897  15.531   2.960  1.00  0.00           C  
ATOM    380  OD1 ASP A  27      -7.699  14.637   2.617  1.00  0.00           O  
ATOM    381  OD2 ASP A  27      -6.719  16.579   2.305  1.00  0.00           O  
ATOM    382  H   ASP A  27      -5.396  15.363   6.919  1.00  0.00           H  
ATOM    383  HA  ASP A  27      -7.684  16.290   5.307  1.00  0.00           H  
ATOM    384  HB2 ASP A  27      -5.291  16.049   4.245  1.00  0.00           H  
ATOM    385  HB3 ASP A  27      -5.690  14.333   4.229  1.00  0.00           H  
ATOM    386  N   PRO A  28      -8.800  14.339   6.551  1.00  0.00           N  
ATOM    387  CA  PRO A  28      -9.609  13.185   6.952  1.00  0.00           C  
ATOM    388  C   PRO A  28     -10.327  12.542   5.770  1.00  0.00           C  
ATOM    389  O   PRO A  28     -10.604  11.343   5.778  1.00  0.00           O  
ATOM    390  CB  PRO A  28     -10.622  13.785   7.930  1.00  0.00           C  
ATOM    391  CG  PRO A  28     -10.726  15.218   7.536  1.00  0.00           C  
ATOM    392  CD  PRO A  28      -9.363  15.610   7.036  1.00  0.00           C  
ATOM    393  HA  PRO A  28      -9.014  12.440   7.459  1.00  0.00           H  
ATOM    394  HB2 PRO A  28     -11.571  13.277   7.827  1.00  0.00           H  
ATOM    395  HB3 PRO A  28     -10.258  13.679   8.941  1.00  0.00           H  
ATOM    396  HG2 PRO A  28     -11.460  15.331   6.753  1.00  0.00           H  
ATOM    397  HG3 PRO A  28     -10.996  15.816   8.395  1.00  0.00           H  
ATOM    398  HD2 PRO A  28      -9.448  16.327   6.233  1.00  0.00           H  
ATOM    399  HD3 PRO A  28      -8.767  16.012   7.842  1.00  0.00           H  
ATOM    400  N   ALA A  29     -10.625  13.346   4.755  1.00  0.00           N  
ATOM    401  CA  ALA A  29     -11.308  12.854   3.565  1.00  0.00           C  
ATOM    402  C   ALA A  29     -10.542  11.698   2.931  1.00  0.00           C  
ATOM    403  O   ALA A  29     -11.138  10.732   2.454  1.00  0.00           O  
ATOM    404  CB  ALA A  29     -11.495  13.981   2.560  1.00  0.00           C  
ATOM    405  H   ALA A  29     -10.379  14.293   4.808  1.00  0.00           H  
ATOM    406  HA  ALA A  29     -12.287  12.505   3.863  1.00  0.00           H  
ATOM    407  HB1 ALA A  29     -11.451  14.931   3.073  1.00  0.00           H  
ATOM    408  HB2 ALA A  29     -10.711  13.935   1.819  1.00  0.00           H  
ATOM    409  HB3 ALA A  29     -12.455  13.877   2.077  1.00  0.00           H  
ATOM    410  N   THR A  30      -9.217  11.803   2.929  1.00  0.00           N  
ATOM    411  CA  THR A  30      -8.370  10.768   2.352  1.00  0.00           C  
ATOM    412  C   THR A  30      -8.421   9.490   3.181  1.00  0.00           C  
ATOM    413  O   THR A  30      -8.584   8.395   2.642  1.00  0.00           O  
ATOM    414  CB  THR A  30      -6.906  11.236   2.241  1.00  0.00           C  
ATOM    415  OG1 THR A  30      -6.806  12.311   1.301  1.00  0.00           O  
ATOM    416  CG2 THR A  30      -6.003  10.091   1.809  1.00  0.00           C  
ATOM    417  H   THR A  30      -8.801  12.597   3.325  1.00  0.00           H  
ATOM    418  HA  THR A  30      -8.733  10.555   1.357  1.00  0.00           H  
ATOM    419  HB  THR A  30      -6.582  11.585   3.211  1.00  0.00           H  
ATOM    420  HG1 THR A  30      -7.164  12.031   0.455  1.00  0.00           H  
ATOM    421 HG21 THR A  30      -5.741   9.494   2.670  1.00  0.00           H  
ATOM    422 HG22 THR A  30      -5.105  10.491   1.361  1.00  0.00           H  
ATOM    423 HG23 THR A  30      -6.521   9.476   1.089  1.00  0.00           H  
ATOM    424  N   TYR A  31      -8.281   9.636   4.494  1.00  0.00           N  
ATOM    425  CA  TYR A  31      -8.310   8.492   5.397  1.00  0.00           C  
ATOM    426  C   TYR A  31      -9.624   7.727   5.266  1.00  0.00           C  
ATOM    427  O   TYR A  31      -9.634   6.501   5.175  1.00  0.00           O  
ATOM    428  CB  TYR A  31      -8.117   8.953   6.843  1.00  0.00           C  
ATOM    429  CG  TYR A  31      -7.800   7.826   7.800  1.00  0.00           C  
ATOM    430  CD1 TYR A  31      -6.775   6.927   7.531  1.00  0.00           C  
ATOM    431  CD2 TYR A  31      -8.524   7.662   8.975  1.00  0.00           C  
ATOM    432  CE1 TYR A  31      -6.482   5.896   8.403  1.00  0.00           C  
ATOM    433  CE2 TYR A  31      -8.237   6.634   9.853  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      -7.216   5.754   9.562  1.00  0.00           C  
ATOM    435  OH  TYR A  31      -6.926   4.729  10.433  1.00  0.00           O  
ATOM    436  H   TYR A  31      -8.154  10.534   4.864  1.00  0.00           H  
ATOM    437  HA  TYR A  31      -7.496   7.835   5.127  1.00  0.00           H  
ATOM    438  HB2 TYR A  31      -7.303   9.660   6.883  1.00  0.00           H  
ATOM    439  HB3 TYR A  31      -9.022   9.433   7.184  1.00  0.00           H  
ATOM    440  HD1 TYR A  31      -6.202   7.042   6.622  1.00  0.00           H  
ATOM    441  HD2 TYR A  31      -9.323   8.353   9.200  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      -5.682   5.207   8.175  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      -8.811   6.522  10.761  1.00  0.00           H  
ATOM    444  HH  TYR A  31      -7.628   4.075  10.402  1.00  0.00           H  
ATOM    445  N   ASN A  32     -10.731   8.463   5.257  1.00  0.00           N  
ATOM    446  CA  ASN A  32     -12.051   7.855   5.137  1.00  0.00           C  
ATOM    447  C   ASN A  32     -12.088   6.858   3.983  1.00  0.00           C  
ATOM    448  O   ASN A  32     -12.352   5.673   4.181  1.00  0.00           O  
ATOM    449  CB  ASN A  32     -13.115   8.935   4.928  1.00  0.00           C  
ATOM    450  CG  ASN A  32     -13.271   9.835   6.138  1.00  0.00           C  
ATOM    451  OD1 ASN A  32     -13.135   9.390   7.278  1.00  0.00           O  
ATOM    452  ND2 ASN A  32     -13.558  11.109   5.895  1.00  0.00           N  
ATOM    453  H   ASN A  32     -10.658   9.437   5.334  1.00  0.00           H  
ATOM    454  HA  ASN A  32     -12.259   7.331   6.058  1.00  0.00           H  
ATOM    455  HB2 ASN A  32     -12.837   9.547   4.082  1.00  0.00           H  
ATOM    456  HB3 ASN A  32     -14.065   8.462   4.728  1.00  0.00           H  
ATOM    457 HD21 ASN A  32     -13.652  11.392   4.962  1.00  0.00           H  
ATOM    458 HD22 ASN A  32     -13.664  11.713   6.660  1.00  0.00           H  
ATOM    459  N   GLY A  33     -11.822   7.348   2.776  1.00  0.00           N  
ATOM    460  CA  GLY A  33     -11.829   6.487   1.608  1.00  0.00           C  
ATOM    461  C   GLY A  33     -11.073   5.193   1.837  1.00  0.00           C  
ATOM    462  O   GLY A  33     -11.498   4.129   1.385  1.00  0.00           O  
ATOM    463  H   GLY A  33     -11.618   8.302   2.678  1.00  0.00           H  
ATOM    464  HA2 GLY A  33     -12.852   6.254   1.353  1.00  0.00           H  
ATOM    465  HA3 GLY A  33     -11.374   7.015   0.783  1.00  0.00           H  
ATOM    466  N   PHE A  34      -9.949   5.283   2.539  1.00  0.00           N  
ATOM    467  CA  PHE A  34      -9.130   4.110   2.824  1.00  0.00           C  
ATOM    468  C   PHE A  34      -9.912   3.087   3.644  1.00  0.00           C  
ATOM    469  O   PHE A  34      -9.883   1.890   3.355  1.00  0.00           O  
ATOM    470  CB  PHE A  34      -7.860   4.518   3.574  1.00  0.00           C  
ATOM    471  CG  PHE A  34      -6.983   3.357   3.944  1.00  0.00           C  
ATOM    472  CD1 PHE A  34      -7.297   2.551   5.026  1.00  0.00           C  
ATOM    473  CD2 PHE A  34      -5.843   3.072   3.210  1.00  0.00           C  
ATOM    474  CE1 PHE A  34      -6.492   1.481   5.368  1.00  0.00           C  
ATOM    475  CE2 PHE A  34      -5.034   2.004   3.547  1.00  0.00           C  
ATOM    476  CZ  PHE A  34      -5.358   1.208   4.629  1.00  0.00           C  
ATOM    477  H   PHE A  34      -9.662   6.159   2.873  1.00  0.00           H  
ATOM    478  HA  PHE A  34      -8.853   3.663   1.882  1.00  0.00           H  
ATOM    479  HB2 PHE A  34      -7.283   5.186   2.953  1.00  0.00           H  
ATOM    480  HB3 PHE A  34      -8.137   5.030   4.484  1.00  0.00           H  
ATOM    481  HD1 PHE A  34      -8.184   2.764   5.606  1.00  0.00           H  
ATOM    482  HD2 PHE A  34      -5.587   3.694   2.365  1.00  0.00           H  
ATOM    483  HE1 PHE A  34      -6.748   0.861   6.214  1.00  0.00           H  
ATOM    484  HE2 PHE A  34      -4.148   1.792   2.967  1.00  0.00           H  
ATOM    485  HZ  PHE A  34      -4.728   0.372   4.894  1.00  0.00           H  
ATOM    486  N   LEU A  35     -10.609   3.567   4.668  1.00  0.00           N  
ATOM    487  CA  LEU A  35     -11.399   2.696   5.531  1.00  0.00           C  
ATOM    488  C   LEU A  35     -12.362   1.845   4.710  1.00  0.00           C  
ATOM    489  O   LEU A  35     -12.502   0.645   4.947  1.00  0.00           O  
ATOM    490  CB  LEU A  35     -12.177   3.527   6.552  1.00  0.00           C  
ATOM    491  CG  LEU A  35     -11.427   3.889   7.835  1.00  0.00           C  
ATOM    492  CD1 LEU A  35     -12.237   4.871   8.667  1.00  0.00           C  
ATOM    493  CD2 LEU A  35     -11.113   2.637   8.640  1.00  0.00           C  
ATOM    494  H   LEU A  35     -10.593   4.530   4.849  1.00  0.00           H  
ATOM    495  HA  LEU A  35     -10.717   2.042   6.055  1.00  0.00           H  
ATOM    496  HB2 LEU A  35     -12.475   4.446   6.072  1.00  0.00           H  
ATOM    497  HB3 LEU A  35     -13.059   2.966   6.830  1.00  0.00           H  
ATOM    498  HG  LEU A  35     -10.492   4.364   7.575  1.00  0.00           H  
ATOM    499 HD11 LEU A  35     -11.567   5.539   9.187  1.00  0.00           H  
ATOM    500 HD12 LEU A  35     -12.833   4.328   9.385  1.00  0.00           H  
ATOM    501 HD13 LEU A  35     -12.886   5.442   8.019  1.00  0.00           H  
ATOM    502 HD21 LEU A  35     -11.147   2.869   9.694  1.00  0.00           H  
ATOM    503 HD22 LEU A  35     -10.125   2.282   8.382  1.00  0.00           H  
ATOM    504 HD23 LEU A  35     -11.841   1.872   8.416  1.00  0.00           H  
ATOM    505  N   GLU A  36     -13.023   2.474   3.743  1.00  0.00           N  
ATOM    506  CA  GLU A  36     -13.972   1.773   2.886  1.00  0.00           C  
ATOM    507  C   GLU A  36     -13.262   0.735   2.022  1.00  0.00           C  
ATOM    508  O   GLU A  36     -13.712  -0.405   1.907  1.00  0.00           O  
ATOM    509  CB  GLU A  36     -14.721   2.767   1.997  1.00  0.00           C  
ATOM    510  CG  GLU A  36     -15.609   3.727   2.770  1.00  0.00           C  
ATOM    511  CD  GLU A  36     -16.918   3.094   3.201  1.00  0.00           C  
ATOM    512  OE1 GLU A  36     -17.730   2.750   2.317  1.00  0.00           O  
ATOM    513  OE2 GLU A  36     -17.129   2.942   4.422  1.00  0.00           O  
ATOM    514  H   GLU A  36     -12.869   3.431   3.603  1.00  0.00           H  
ATOM    515  HA  GLU A  36     -14.683   1.267   3.523  1.00  0.00           H  
ATOM    516  HB2 GLU A  36     -14.000   3.346   1.438  1.00  0.00           H  
ATOM    517  HB3 GLU A  36     -15.341   2.216   1.305  1.00  0.00           H  
ATOM    518  HG2 GLU A  36     -15.079   4.056   3.652  1.00  0.00           H  
ATOM    519  HG3 GLU A  36     -15.827   4.580   2.144  1.00  0.00           H  
ATOM    520  N   ILE A  37     -12.150   1.139   1.417  1.00  0.00           N  
ATOM    521  CA  ILE A  37     -11.377   0.245   0.563  1.00  0.00           C  
ATOM    522  C   ILE A  37     -11.131  -1.094   1.251  1.00  0.00           C  
ATOM    523  O   ILE A  37     -11.313  -2.153   0.651  1.00  0.00           O  
ATOM    524  CB  ILE A  37     -10.023   0.868   0.176  1.00  0.00           C  
ATOM    525  CG1 ILE A  37     -10.238   2.148  -0.634  1.00  0.00           C  
ATOM    526  CG2 ILE A  37      -9.188  -0.130  -0.613  1.00  0.00           C  
ATOM    527  CD1 ILE A  37      -9.072   3.109  -0.566  1.00  0.00           C  
ATOM    528  H   ILE A  37     -11.842   2.060   1.547  1.00  0.00           H  
ATOM    529  HA  ILE A  37     -11.944   0.075  -0.341  1.00  0.00           H  
ATOM    530  HB  ILE A  37      -9.490   1.109   1.083  1.00  0.00           H  
ATOM    531 HG12 ILE A  37     -10.395   1.890  -1.669  1.00  0.00           H  
ATOM    532 HG13 ILE A  37     -11.113   2.659  -0.258  1.00  0.00           H  
ATOM    533 HG21 ILE A  37      -8.169   0.224  -0.675  1.00  0.00           H  
ATOM    534 HG22 ILE A  37      -9.206  -1.087  -0.114  1.00  0.00           H  
ATOM    535 HG23 ILE A  37      -9.594  -0.233  -1.607  1.00  0.00           H  
ATOM    536 HD11 ILE A  37      -8.341   2.740   0.138  1.00  0.00           H  
ATOM    537 HD12 ILE A  37      -8.621   3.198  -1.542  1.00  0.00           H  
ATOM    538 HD13 ILE A  37      -9.424   4.079  -0.243  1.00  0.00           H  
ATOM    539  N   MET A  38     -10.717  -1.038   2.512  1.00  0.00           N  
ATOM    540  CA  MET A  38     -10.448  -2.246   3.282  1.00  0.00           C  
ATOM    541  C   MET A  38     -11.687  -3.133   3.353  1.00  0.00           C  
ATOM    542  O   MET A  38     -11.637  -4.316   3.016  1.00  0.00           O  
ATOM    543  CB  MET A  38      -9.985  -1.885   4.695  1.00  0.00           C  
ATOM    544  CG  MET A  38      -8.508  -1.536   4.779  1.00  0.00           C  
ATOM    545  SD  MET A  38      -7.470  -2.979   5.083  1.00  0.00           S  
ATOM    546  CE  MET A  38      -6.801  -3.265   3.446  1.00  0.00           C  
ATOM    547  H   MET A  38     -10.589  -0.163   2.936  1.00  0.00           H  
ATOM    548  HA  MET A  38      -9.660  -2.789   2.783  1.00  0.00           H  
ATOM    549  HB2 MET A  38     -10.553  -1.034   5.041  1.00  0.00           H  
ATOM    550  HB3 MET A  38     -10.172  -2.723   5.349  1.00  0.00           H  
ATOM    551  HG2 MET A  38      -8.204  -1.083   3.848  1.00  0.00           H  
ATOM    552  HG3 MET A  38      -8.364  -0.830   5.584  1.00  0.00           H  
ATOM    553  HE1 MET A  38      -5.778  -2.920   3.410  1.00  0.00           H  
ATOM    554  HE2 MET A  38      -6.832  -4.322   3.225  1.00  0.00           H  
ATOM    555  HE3 MET A  38      -7.389  -2.726   2.718  1.00  0.00           H  
ATOM    556  N   LYS A  39     -12.800  -2.554   3.792  1.00  0.00           N  
ATOM    557  CA  LYS A  39     -14.053  -3.290   3.906  1.00  0.00           C  
ATOM    558  C   LYS A  39     -14.234  -4.240   2.727  1.00  0.00           C  
ATOM    559  O   LYS A  39     -14.499  -5.428   2.911  1.00  0.00           O  
ATOM    560  CB  LYS A  39     -15.234  -2.319   3.979  1.00  0.00           C  
ATOM    561  CG  LYS A  39     -15.444  -1.720   5.358  1.00  0.00           C  
ATOM    562  CD  LYS A  39     -16.367  -0.514   5.307  1.00  0.00           C  
ATOM    563  CE  LYS A  39     -16.892  -0.155   6.689  1.00  0.00           C  
ATOM    564  NZ  LYS A  39     -17.807   1.019   6.647  1.00  0.00           N  
ATOM    565  H   LYS A  39     -12.777  -1.606   4.045  1.00  0.00           H  
ATOM    566  HA  LYS A  39     -14.016  -3.868   4.816  1.00  0.00           H  
ATOM    567  HB2 LYS A  39     -15.065  -1.513   3.281  1.00  0.00           H  
ATOM    568  HB3 LYS A  39     -16.134  -2.845   3.696  1.00  0.00           H  
ATOM    569  HG2 LYS A  39     -15.883  -2.468   6.002  1.00  0.00           H  
ATOM    570  HG3 LYS A  39     -14.488  -1.414   5.758  1.00  0.00           H  
ATOM    571  HD2 LYS A  39     -15.822   0.330   4.912  1.00  0.00           H  
ATOM    572  HD3 LYS A  39     -17.204  -0.739   4.661  1.00  0.00           H  
ATOM    573  HE2 LYS A  39     -17.427  -1.004   7.088  1.00  0.00           H  
ATOM    574  HE3 LYS A  39     -16.053   0.075   7.330  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39     -17.851   1.403   5.682  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39     -17.464   1.762   7.288  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39     -18.764   0.737   6.941  1.00  0.00           H  
ATOM    578  N   GLU A  40     -14.089  -3.710   1.516  1.00  0.00           N  
ATOM    579  CA  GLU A  40     -14.237  -4.512   0.308  1.00  0.00           C  
ATOM    580  C   GLU A  40     -13.489  -5.836   0.440  1.00  0.00           C  
ATOM    581  O   GLU A  40     -14.050  -6.905   0.200  1.00  0.00           O  
ATOM    582  CB  GLU A  40     -13.722  -3.742  -0.909  1.00  0.00           C  
ATOM    583  CG  GLU A  40     -14.422  -2.411  -1.127  1.00  0.00           C  
ATOM    584  CD  GLU A  40     -14.399  -1.971  -2.578  1.00  0.00           C  
ATOM    585  OE1 GLU A  40     -14.988  -2.678  -3.423  1.00  0.00           O  
ATOM    586  OE2 GLU A  40     -13.793  -0.918  -2.869  1.00  0.00           O  
ATOM    587  H   GLU A  40     -13.879  -2.756   1.434  1.00  0.00           H  
ATOM    588  HA  GLU A  40     -15.288  -4.719   0.174  1.00  0.00           H  
ATOM    589  HB2 GLU A  40     -12.666  -3.553  -0.781  1.00  0.00           H  
ATOM    590  HB3 GLU A  40     -13.865  -4.348  -1.791  1.00  0.00           H  
ATOM    591  HG2 GLU A  40     -15.450  -2.503  -0.811  1.00  0.00           H  
ATOM    592  HG3 GLU A  40     -13.929  -1.657  -0.530  1.00  0.00           H  
ATOM    593  N   PHE A  41     -12.218  -5.755   0.821  1.00  0.00           N  
ATOM    594  CA  PHE A  41     -11.392  -6.946   0.983  1.00  0.00           C  
ATOM    595  C   PHE A  41     -11.904  -7.811   2.131  1.00  0.00           C  
ATOM    596  O   PHE A  41     -11.960  -9.036   2.024  1.00  0.00           O  
ATOM    597  CB  PHE A  41      -9.936  -6.551   1.238  1.00  0.00           C  
ATOM    598  CG  PHE A  41      -9.006  -7.726   1.345  1.00  0.00           C  
ATOM    599  CD1 PHE A  41      -8.906  -8.441   2.527  1.00  0.00           C  
ATOM    600  CD2 PHE A  41      -8.232  -8.115   0.263  1.00  0.00           C  
ATOM    601  CE1 PHE A  41      -8.051  -9.522   2.629  1.00  0.00           C  
ATOM    602  CE2 PHE A  41      -7.376  -9.195   0.359  1.00  0.00           C  
ATOM    603  CZ  PHE A  41      -7.285  -9.900   1.543  1.00  0.00           C  
ATOM    604  H   PHE A  41     -11.827  -4.874   0.998  1.00  0.00           H  
ATOM    605  HA  PHE A  41     -11.447  -7.514   0.068  1.00  0.00           H  
ATOM    606  HB2 PHE A  41      -9.592  -5.929   0.425  1.00  0.00           H  
ATOM    607  HB3 PHE A  41      -9.877  -5.994   2.161  1.00  0.00           H  
ATOM    608  HD1 PHE A  41      -9.504  -8.147   3.377  1.00  0.00           H  
ATOM    609  HD2 PHE A  41      -8.303  -7.564  -0.664  1.00  0.00           H  
ATOM    610  HE1 PHE A  41      -7.982 -10.071   3.556  1.00  0.00           H  
ATOM    611  HE2 PHE A  41      -6.779  -9.488  -0.492  1.00  0.00           H  
ATOM    612  HZ  PHE A  41      -6.616 -10.744   1.620  1.00  0.00           H  
ATOM    613  N   LYS A  42     -12.276  -7.165   3.231  1.00  0.00           N  
ATOM    614  CA  LYS A  42     -12.784  -7.873   4.400  1.00  0.00           C  
ATOM    615  C   LYS A  42     -14.121  -8.541   4.093  1.00  0.00           C  
ATOM    616  O   LYS A  42     -14.641  -9.311   4.901  1.00  0.00           O  
ATOM    617  CB  LYS A  42     -12.942  -6.908   5.577  1.00  0.00           C  
ATOM    618  CG  LYS A  42     -11.646  -6.639   6.322  1.00  0.00           C  
ATOM    619  CD  LYS A  42     -11.729  -5.364   7.144  1.00  0.00           C  
ATOM    620  CE  LYS A  42     -12.499  -5.584   8.437  1.00  0.00           C  
ATOM    621  NZ  LYS A  42     -12.816  -4.298   9.119  1.00  0.00           N  
ATOM    622  H   LYS A  42     -12.208  -6.187   3.257  1.00  0.00           H  
ATOM    623  HA  LYS A  42     -12.067  -8.635   4.664  1.00  0.00           H  
ATOM    624  HB2 LYS A  42     -13.323  -5.967   5.207  1.00  0.00           H  
ATOM    625  HB3 LYS A  42     -13.654  -7.325   6.275  1.00  0.00           H  
ATOM    626  HG2 LYS A  42     -11.443  -7.468   6.983  1.00  0.00           H  
ATOM    627  HG3 LYS A  42     -10.843  -6.543   5.605  1.00  0.00           H  
ATOM    628  HD2 LYS A  42     -10.729  -5.035   7.384  1.00  0.00           H  
ATOM    629  HD3 LYS A  42     -12.230  -4.603   6.562  1.00  0.00           H  
ATOM    630  HE2 LYS A  42     -13.420  -6.097   8.210  1.00  0.00           H  
ATOM    631  HE3 LYS A  42     -11.900  -6.194   9.098  1.00  0.00           H  
ATOM    632  HZ1 LYS A  42     -12.503  -4.333  10.110  1.00  0.00           H  
ATOM    633  HZ2 LYS A  42     -13.841  -4.126   9.097  1.00  0.00           H  
ATOM    634  HZ3 LYS A  42     -12.332  -3.511   8.641  1.00  0.00           H  
ATOM    635  N   SER A  43     -14.671  -8.242   2.921  1.00  0.00           N  
ATOM    636  CA  SER A  43     -15.949  -8.812   2.509  1.00  0.00           C  
ATOM    637  C   SER A  43     -15.757  -9.807   1.368  1.00  0.00           C  
ATOM    638  O   SER A  43     -16.712 -10.175   0.685  1.00  0.00           O  
ATOM    639  CB  SER A  43     -16.910  -7.703   2.077  1.00  0.00           C  
ATOM    640  OG  SER A  43     -18.259  -8.101   2.253  1.00  0.00           O  
ATOM    641  H   SER A  43     -14.208  -7.621   2.320  1.00  0.00           H  
ATOM    642  HA  SER A  43     -16.369  -9.331   3.357  1.00  0.00           H  
ATOM    643  HB2 SER A  43     -16.728  -6.821   2.671  1.00  0.00           H  
ATOM    644  HB3 SER A  43     -16.748  -7.476   1.033  1.00  0.00           H  
ATOM    645  HG  SER A  43     -18.361  -8.515   3.113  1.00  0.00           H  
ATOM    646  N   GLN A  44     -14.515 -10.237   1.169  1.00  0.00           N  
ATOM    647  CA  GLN A  44     -14.197 -11.189   0.111  1.00  0.00           C  
ATOM    648  C   GLN A  44     -14.638 -10.658  -1.249  1.00  0.00           C  
ATOM    649  O   GLN A  44     -15.049 -11.423  -2.121  1.00  0.00           O  
ATOM    650  CB  GLN A  44     -14.869 -12.535   0.388  1.00  0.00           C  
ATOM    651  CG  GLN A  44     -14.508 -13.128   1.740  1.00  0.00           C  
ATOM    652  CD  GLN A  44     -14.569 -14.643   1.748  1.00  0.00           C  
ATOM    653  OE1 GLN A  44     -13.730 -15.313   1.144  1.00  0.00           O  
ATOM    654  NE2 GLN A  44     -15.564 -15.192   2.434  1.00  0.00           N  
ATOM    655  H   GLN A  44     -13.797  -9.907   1.747  1.00  0.00           H  
ATOM    656  HA  GLN A  44     -13.127 -11.327   0.100  1.00  0.00           H  
ATOM    657  HB2 GLN A  44     -15.940 -12.404   0.351  1.00  0.00           H  
ATOM    658  HB3 GLN A  44     -14.573 -13.236  -0.378  1.00  0.00           H  
ATOM    659  HG2 GLN A  44     -13.504 -12.823   1.997  1.00  0.00           H  
ATOM    660  HG3 GLN A  44     -15.198 -12.751   2.480  1.00  0.00           H  
ATOM    661 HE21 GLN A  44     -16.196 -14.597   2.889  1.00  0.00           H  
ATOM    662 HE22 GLN A  44     -15.628 -16.169   2.455  1.00  0.00           H  
ATOM    663  N   SER A  45     -14.548  -9.343  -1.422  1.00  0.00           N  
ATOM    664  CA  SER A  45     -14.942  -8.709  -2.675  1.00  0.00           C  
ATOM    665  C   SER A  45     -13.736  -8.520  -3.590  1.00  0.00           C  
ATOM    666  O   SER A  45     -13.818  -8.744  -4.798  1.00  0.00           O  
ATOM    667  CB  SER A  45     -15.606  -7.358  -2.401  1.00  0.00           C  
ATOM    668  OG  SER A  45     -16.628  -7.481  -1.428  1.00  0.00           O  
ATOM    669  H   SER A  45     -14.212  -8.786  -0.689  1.00  0.00           H  
ATOM    670  HA  SER A  45     -15.653  -9.357  -3.166  1.00  0.00           H  
ATOM    671  HB2 SER A  45     -14.864  -6.662  -2.041  1.00  0.00           H  
ATOM    672  HB3 SER A  45     -16.039  -6.981  -3.317  1.00  0.00           H  
ATOM    673  HG  SER A  45     -17.000  -8.365  -1.464  1.00  0.00           H  
ATOM    674  N   ILE A  46     -12.617  -8.106  -3.006  1.00  0.00           N  
ATOM    675  CA  ILE A  46     -11.393  -7.887  -3.767  1.00  0.00           C  
ATOM    676  C   ILE A  46     -10.261  -8.769  -3.253  1.00  0.00           C  
ATOM    677  O   ILE A  46     -10.375  -9.392  -2.197  1.00  0.00           O  
ATOM    678  CB  ILE A  46     -10.949  -6.414  -3.707  1.00  0.00           C  
ATOM    679  CG1 ILE A  46     -10.745  -5.978  -2.255  1.00  0.00           C  
ATOM    680  CG2 ILE A  46     -11.974  -5.523  -4.394  1.00  0.00           C  
ATOM    681  CD1 ILE A  46     -10.097  -4.618  -2.117  1.00  0.00           C  
ATOM    682  H   ILE A  46     -12.614  -7.945  -2.039  1.00  0.00           H  
ATOM    683  HA  ILE A  46     -11.593  -8.140  -4.798  1.00  0.00           H  
ATOM    684  HB  ILE A  46     -10.014  -6.321  -4.238  1.00  0.00           H  
ATOM    685 HG12 ILE A  46     -11.702  -5.941  -1.759  1.00  0.00           H  
ATOM    686 HG13 ILE A  46     -10.113  -6.700  -1.756  1.00  0.00           H  
ATOM    687 HG21 ILE A  46     -12.417  -6.056  -5.222  1.00  0.00           H  
ATOM    688 HG22 ILE A  46     -12.745  -5.252  -3.688  1.00  0.00           H  
ATOM    689 HG23 ILE A  46     -11.489  -4.630  -4.758  1.00  0.00           H  
ATOM    690 HD11 ILE A  46     -10.862  -3.863  -2.013  1.00  0.00           H  
ATOM    691 HD12 ILE A  46      -9.459  -4.609  -1.246  1.00  0.00           H  
ATOM    692 HD13 ILE A  46      -9.505  -4.411  -2.997  1.00  0.00           H  
ATOM    693  N   ASP A  47      -9.167  -8.816  -4.006  1.00  0.00           N  
ATOM    694  CA  ASP A  47      -8.011  -9.620  -3.625  1.00  0.00           C  
ATOM    695  C   ASP A  47      -6.801  -8.734  -3.348  1.00  0.00           C  
ATOM    696  O   ASP A  47      -6.878  -7.509  -3.450  1.00  0.00           O  
ATOM    697  CB  ASP A  47      -7.679 -10.628  -4.726  1.00  0.00           C  
ATOM    698  CG  ASP A  47      -8.852 -11.531  -5.058  1.00  0.00           C  
ATOM    699  OD1 ASP A  47      -9.361 -12.203  -4.137  1.00  0.00           O  
ATOM    700  OD2 ASP A  47      -9.259 -11.566  -6.238  1.00  0.00           O  
ATOM    701  H   ASP A  47      -9.136  -8.298  -4.837  1.00  0.00           H  
ATOM    702  HA  ASP A  47      -8.263 -10.157  -2.723  1.00  0.00           H  
ATOM    703  HB2 ASP A  47      -7.396 -10.094  -5.622  1.00  0.00           H  
ATOM    704  HB3 ASP A  47      -6.853 -11.245  -4.404  1.00  0.00           H  
ATOM    705  N   THR A  48      -5.683  -9.361  -2.996  1.00  0.00           N  
ATOM    706  CA  THR A  48      -4.457  -8.630  -2.701  1.00  0.00           C  
ATOM    707  C   THR A  48      -4.198  -7.548  -3.743  1.00  0.00           C  
ATOM    708  O   THR A  48      -4.092  -6.363  -3.429  1.00  0.00           O  
ATOM    709  CB  THR A  48      -3.240  -9.574  -2.644  1.00  0.00           C  
ATOM    710  OG1 THR A  48      -3.050 -10.048  -1.307  1.00  0.00           O  
ATOM    711  CG2 THR A  48      -1.982  -8.863  -3.119  1.00  0.00           C  
ATOM    712  H   THR A  48      -5.684 -10.339  -2.932  1.00  0.00           H  
ATOM    713  HA  THR A  48      -4.570  -8.165  -1.733  1.00  0.00           H  
ATOM    714  HB  THR A  48      -3.427 -10.417  -3.294  1.00  0.00           H  
ATOM    715  HG1 THR A  48      -2.640  -9.359  -0.778  1.00  0.00           H  
ATOM    716 HG21 THR A  48      -1.116  -9.318  -2.660  1.00  0.00           H  
ATOM    717 HG22 THR A  48      -2.031  -7.821  -2.842  1.00  0.00           H  
ATOM    718 HG23 THR A  48      -1.905  -8.947  -4.193  1.00  0.00           H  
ATOM    719  N   PRO A  49      -4.094  -7.963  -5.015  1.00  0.00           N  
ATOM    720  CA  PRO A  49      -3.847  -7.043  -6.130  1.00  0.00           C  
ATOM    721  C   PRO A  49      -5.046  -6.147  -6.417  1.00  0.00           C  
ATOM    722  O   PRO A  49      -4.978  -5.254  -7.261  1.00  0.00           O  
ATOM    723  CB  PRO A  49      -3.585  -7.981  -7.311  1.00  0.00           C  
ATOM    724  CG  PRO A  49      -4.294  -9.242  -6.958  1.00  0.00           C  
ATOM    725  CD  PRO A  49      -4.209  -9.361  -5.462  1.00  0.00           C  
ATOM    726  HA  PRO A  49      -2.975  -6.431  -5.953  1.00  0.00           H  
ATOM    727  HB2 PRO A  49      -3.982  -7.543  -8.216  1.00  0.00           H  
ATOM    728  HB3 PRO A  49      -2.523  -8.142  -7.418  1.00  0.00           H  
ATOM    729  HG2 PRO A  49      -5.325  -9.184  -7.272  1.00  0.00           H  
ATOM    730  HG3 PRO A  49      -3.805 -10.082  -7.429  1.00  0.00           H  
ATOM    731  HD2 PRO A  49      -5.104  -9.819  -5.068  1.00  0.00           H  
ATOM    732  HD3 PRO A  49      -3.336  -9.929  -5.178  1.00  0.00           H  
ATOM    733  N   GLY A  50      -6.146  -6.391  -5.710  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -7.344  -5.596  -5.904  1.00  0.00           C  
ATOM    735  C   GLY A  50      -7.406  -4.402  -4.972  1.00  0.00           C  
ATOM    736  O   GLY A  50      -7.894  -3.336  -5.348  1.00  0.00           O  
ATOM    737  H   GLY A  50      -6.142  -7.116  -5.051  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -7.369  -5.245  -6.925  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -8.208  -6.220  -5.728  1.00  0.00           H  
ATOM    740  N   VAL A  51      -6.912  -4.581  -3.751  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -6.913  -3.509  -2.762  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.856  -2.460  -3.086  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.996  -1.291  -2.725  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -6.661  -4.055  -1.344  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.356  -4.834  -1.295  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -6.652  -2.920  -0.331  1.00  0.00           C  
ATOM    747  H   VAL A  51      -6.536  -5.453  -3.510  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -7.887  -3.042  -2.777  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -7.466  -4.729  -1.091  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -5.476  -5.770  -1.822  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -4.573  -4.255  -1.762  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -5.093  -5.032  -0.267  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -5.719  -2.381  -0.404  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -7.473  -2.248  -0.535  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -6.757  -3.325   0.665  1.00  0.00           H  
ATOM    756  N   ILE A  52      -4.799  -2.885  -3.770  1.00  0.00           N  
ATOM    757  CA  ILE A  52      -3.718  -1.982  -4.145  1.00  0.00           C  
ATOM    758  C   ILE A  52      -4.188  -0.961  -5.175  1.00  0.00           C  
ATOM    759  O   ILE A  52      -3.799   0.207  -5.130  1.00  0.00           O  
ATOM    760  CB  ILE A  52      -2.512  -2.752  -4.714  1.00  0.00           C  
ATOM    761  CG1 ILE A  52      -1.973  -3.738  -3.676  1.00  0.00           C  
ATOM    762  CG2 ILE A  52      -1.423  -1.783  -5.149  1.00  0.00           C  
ATOM    763  CD1 ILE A  52      -1.056  -4.790  -4.261  1.00  0.00           C  
ATOM    764  H   ILE A  52      -4.745  -3.828  -4.029  1.00  0.00           H  
ATOM    765  HA  ILE A  52      -3.398  -1.458  -3.255  1.00  0.00           H  
ATOM    766  HB  ILE A  52      -2.842  -3.300  -5.584  1.00  0.00           H  
ATOM    767 HG12 ILE A  52      -1.418  -3.195  -2.927  1.00  0.00           H  
ATOM    768 HG13 ILE A  52      -2.803  -4.244  -3.206  1.00  0.00           H  
ATOM    769 HG21 ILE A  52      -0.650  -1.748  -4.395  1.00  0.00           H  
ATOM    770 HG22 ILE A  52      -0.997  -2.117  -6.084  1.00  0.00           H  
ATOM    771 HG23 ILE A  52      -1.846  -0.798  -5.277  1.00  0.00           H  
ATOM    772 HD11 ILE A  52      -0.638  -4.428  -5.188  1.00  0.00           H  
ATOM    773 HD12 ILE A  52      -0.260  -5.002  -3.564  1.00  0.00           H  
ATOM    774 HD13 ILE A  52      -1.619  -5.693  -4.450  1.00  0.00           H  
ATOM    775  N   ARG A  53      -5.028  -1.408  -6.103  1.00  0.00           N  
ATOM    776  CA  ARG A  53      -5.552  -0.533  -7.145  1.00  0.00           C  
ATOM    777  C   ARG A  53      -6.253   0.678  -6.537  1.00  0.00           C  
ATOM    778  O   ARG A  53      -6.072   1.807  -6.994  1.00  0.00           O  
ATOM    779  CB  ARG A  53      -6.523  -1.300  -8.044  1.00  0.00           C  
ATOM    780  CG  ARG A  53      -7.285  -0.413  -9.014  1.00  0.00           C  
ATOM    781  CD  ARG A  53      -8.070  -1.236 -10.024  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -9.343  -1.702  -9.478  1.00  0.00           N  
ATOM    783  CZ  ARG A  53     -10.251  -2.359 -10.191  1.00  0.00           C  
ATOM    784  NH1 ARG A  53     -10.028  -2.626 -11.470  1.00  0.00           N  
ATOM    785  NH2 ARG A  53     -11.385  -2.751  -9.624  1.00  0.00           N  
ATOM    786  H   ARG A  53      -5.301  -2.349  -6.087  1.00  0.00           H  
ATOM    787  HA  ARG A  53      -4.719  -0.191  -7.741  1.00  0.00           H  
ATOM    788  HB2 ARG A  53      -5.968  -2.028  -8.617  1.00  0.00           H  
ATOM    789  HB3 ARG A  53      -7.240  -1.815  -7.422  1.00  0.00           H  
ATOM    790  HG2 ARG A  53      -7.974   0.206  -8.458  1.00  0.00           H  
ATOM    791  HG3 ARG A  53      -6.582   0.213  -9.543  1.00  0.00           H  
ATOM    792  HD2 ARG A  53      -8.264  -0.626 -10.893  1.00  0.00           H  
ATOM    793  HD3 ARG A  53      -7.477  -2.091 -10.310  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -9.528  -1.515  -8.535  1.00  0.00           H  
ATOM    795 HH11 ARG A  53      -9.174  -2.333 -11.900  1.00  0.00           H  
ATOM    796 HH12 ARG A  53     -10.714  -3.122 -12.005  1.00  0.00           H  
ATOM    797 HH21 ARG A  53     -11.556  -2.551  -8.659  1.00  0.00           H  
ATOM    798 HH22 ARG A  53     -12.068  -3.245 -10.161  1.00  0.00           H  
ATOM    799  N   ARG A  54      -7.054   0.435  -5.505  1.00  0.00           N  
ATOM    800  CA  ARG A  54      -7.783   1.505  -4.835  1.00  0.00           C  
ATOM    801  C   ARG A  54      -6.834   2.393  -4.037  1.00  0.00           C  
ATOM    802  O   ARG A  54      -6.901   3.620  -4.116  1.00  0.00           O  
ATOM    803  CB  ARG A  54      -8.852   0.920  -3.909  1.00  0.00           C  
ATOM    804  CG  ARG A  54     -10.182   0.665  -4.599  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -11.048   1.915  -4.619  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -12.430   1.617  -4.985  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -13.409   2.514  -4.950  1.00  0.00           C  
ATOM    808  NH1 ARG A  54     -13.159   3.759  -4.567  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -14.641   2.167  -5.298  1.00  0.00           N  
ATOM    810  H   ARG A  54      -7.157  -0.486  -5.186  1.00  0.00           H  
ATOM    811  HA  ARG A  54      -8.265   2.103  -5.594  1.00  0.00           H  
ATOM    812  HB2 ARG A  54      -8.493  -0.017  -3.510  1.00  0.00           H  
ATOM    813  HB3 ARG A  54      -9.020   1.608  -3.094  1.00  0.00           H  
ATOM    814  HG2 ARG A  54      -9.996   0.354  -5.616  1.00  0.00           H  
ATOM    815  HG3 ARG A  54     -10.706  -0.117  -4.071  1.00  0.00           H  
ATOM    816  HD2 ARG A  54     -11.035   2.362  -3.636  1.00  0.00           H  
ATOM    817  HD3 ARG A  54     -10.637   2.610  -5.336  1.00  0.00           H  
ATOM    818  HE  ARG A  54     -12.637   0.704  -5.271  1.00  0.00           H  
ATOM    819 HH11 ARG A  54     -12.231   4.023  -4.305  1.00  0.00           H  
ATOM    820 HH12 ARG A  54     -13.898   4.432  -4.542  1.00  0.00           H  
ATOM    821 HH21 ARG A  54     -14.834   1.230  -5.588  1.00  0.00           H  
ATOM    822 HH22 ARG A  54     -15.377   2.843  -5.271  1.00  0.00           H  
ATOM    823  N   VAL A  55      -5.950   1.765  -3.267  1.00  0.00           N  
ATOM    824  CA  VAL A  55      -4.986   2.498  -2.455  1.00  0.00           C  
ATOM    825  C   VAL A  55      -4.177   3.470  -3.306  1.00  0.00           C  
ATOM    826  O   VAL A  55      -4.107   4.662  -3.009  1.00  0.00           O  
ATOM    827  CB  VAL A  55      -4.022   1.542  -1.729  1.00  0.00           C  
ATOM    828  CG1 VAL A  55      -3.012   2.326  -0.905  1.00  0.00           C  
ATOM    829  CG2 VAL A  55      -4.796   0.569  -0.853  1.00  0.00           C  
ATOM    830  H   VAL A  55      -5.946   0.786  -3.246  1.00  0.00           H  
ATOM    831  HA  VAL A  55      -5.534   3.057  -1.710  1.00  0.00           H  
ATOM    832  HB  VAL A  55      -3.483   0.973  -2.473  1.00  0.00           H  
ATOM    833 HG11 VAL A  55      -2.865   3.300  -1.348  1.00  0.00           H  
ATOM    834 HG12 VAL A  55      -3.380   2.440   0.104  1.00  0.00           H  
ATOM    835 HG13 VAL A  55      -2.071   1.794  -0.888  1.00  0.00           H  
ATOM    836 HG21 VAL A  55      -5.824   0.531  -1.180  1.00  0.00           H  
ATOM    837 HG22 VAL A  55      -4.357  -0.415  -0.931  1.00  0.00           H  
ATOM    838 HG23 VAL A  55      -4.757   0.899   0.175  1.00  0.00           H  
ATOM    839  N   SER A  56      -3.566   2.952  -4.367  1.00  0.00           N  
ATOM    840  CA  SER A  56      -2.757   3.773  -5.260  1.00  0.00           C  
ATOM    841  C   SER A  56      -3.445   5.104  -5.546  1.00  0.00           C  
ATOM    842  O   SER A  56      -2.891   6.170  -5.281  1.00  0.00           O  
ATOM    843  CB  SER A  56      -2.494   3.030  -6.572  1.00  0.00           C  
ATOM    844  OG  SER A  56      -1.524   3.704  -7.354  1.00  0.00           O  
ATOM    845  H   SER A  56      -3.659   1.993  -4.551  1.00  0.00           H  
ATOM    846  HA  SER A  56      -1.814   3.966  -4.771  1.00  0.00           H  
ATOM    847  HB2 SER A  56      -2.135   2.036  -6.353  1.00  0.00           H  
ATOM    848  HB3 SER A  56      -3.413   2.965  -7.136  1.00  0.00           H  
ATOM    849  HG  SER A  56      -0.907   4.160  -6.776  1.00  0.00           H  
ATOM    850  N   GLN A  57      -4.656   5.032  -6.089  1.00  0.00           N  
ATOM    851  CA  GLN A  57      -5.420   6.232  -6.412  1.00  0.00           C  
ATOM    852  C   GLN A  57      -5.586   7.119  -5.182  1.00  0.00           C  
ATOM    853  O   GLN A  57      -5.451   8.341  -5.263  1.00  0.00           O  
ATOM    854  CB  GLN A  57      -6.793   5.853  -6.971  1.00  0.00           C  
ATOM    855  CG  GLN A  57      -6.781   5.553  -8.461  1.00  0.00           C  
ATOM    856  CD  GLN A  57      -6.354   6.747  -9.293  1.00  0.00           C  
ATOM    857  OE1 GLN A  57      -7.098   7.718  -9.434  1.00  0.00           O  
ATOM    858  NE2 GLN A  57      -5.150   6.680  -9.848  1.00  0.00           N  
ATOM    859  H   GLN A  57      -5.045   4.153  -6.277  1.00  0.00           H  
ATOM    860  HA  GLN A  57      -4.874   6.780  -7.165  1.00  0.00           H  
ATOM    861  HB2 GLN A  57      -7.150   4.976  -6.452  1.00  0.00           H  
ATOM    862  HB3 GLN A  57      -7.478   6.669  -6.795  1.00  0.00           H  
ATOM    863  HG2 GLN A  57      -6.095   4.740  -8.647  1.00  0.00           H  
ATOM    864  HG3 GLN A  57      -7.776   5.260  -8.763  1.00  0.00           H  
ATOM    865 HE21 GLN A  57      -4.613   5.874  -9.693  1.00  0.00           H  
ATOM    866 HE22 GLN A  57      -4.848   7.437 -10.392  1.00  0.00           H  
ATOM    867  N   LEU A  58      -5.880   6.497  -4.046  1.00  0.00           N  
ATOM    868  CA  LEU A  58      -6.065   7.231  -2.798  1.00  0.00           C  
ATOM    869  C   LEU A  58      -4.807   8.013  -2.435  1.00  0.00           C  
ATOM    870  O   LEU A  58      -4.831   9.240  -2.342  1.00  0.00           O  
ATOM    871  CB  LEU A  58      -6.426   6.267  -1.666  1.00  0.00           C  
ATOM    872  CG  LEU A  58      -6.644   6.899  -0.291  1.00  0.00           C  
ATOM    873  CD1 LEU A  58      -8.046   7.479  -0.187  1.00  0.00           C  
ATOM    874  CD2 LEU A  58      -6.405   5.877   0.810  1.00  0.00           C  
ATOM    875  H   LEU A  58      -5.976   5.522  -4.044  1.00  0.00           H  
ATOM    876  HA  LEU A  58      -6.878   7.926  -2.941  1.00  0.00           H  
ATOM    877  HB2 LEU A  58      -7.335   5.757  -1.943  1.00  0.00           H  
ATOM    878  HB3 LEU A  58      -5.624   5.548  -1.577  1.00  0.00           H  
ATOM    879  HG  LEU A  58      -5.939   7.708  -0.157  1.00  0.00           H  
ATOM    880 HD11 LEU A  58      -8.039   8.320   0.489  1.00  0.00           H  
ATOM    881 HD12 LEU A  58      -8.721   6.723   0.187  1.00  0.00           H  
ATOM    882 HD13 LEU A  58      -8.375   7.803  -1.164  1.00  0.00           H  
ATOM    883 HD21 LEU A  58      -5.589   5.228   0.527  1.00  0.00           H  
ATOM    884 HD22 LEU A  58      -7.299   5.288   0.955  1.00  0.00           H  
ATOM    885 HD23 LEU A  58      -6.156   6.388   1.728  1.00  0.00           H  
ATOM    886  N   PHE A  59      -3.708   7.294  -2.232  1.00  0.00           N  
ATOM    887  CA  PHE A  59      -2.439   7.920  -1.880  1.00  0.00           C  
ATOM    888  C   PHE A  59      -1.671   8.334  -3.131  1.00  0.00           C  
ATOM    889  O   PHE A  59      -0.444   8.241  -3.180  1.00  0.00           O  
ATOM    890  CB  PHE A  59      -1.590   6.964  -1.039  1.00  0.00           C  
ATOM    891  CG  PHE A  59      -2.284   6.480   0.202  1.00  0.00           C  
ATOM    892  CD1 PHE A  59      -2.987   7.361   1.007  1.00  0.00           C  
ATOM    893  CD2 PHE A  59      -2.233   5.143   0.563  1.00  0.00           C  
ATOM    894  CE1 PHE A  59      -3.625   6.917   2.150  1.00  0.00           C  
ATOM    895  CE2 PHE A  59      -2.870   4.693   1.704  1.00  0.00           C  
ATOM    896  CZ  PHE A  59      -3.568   5.582   2.498  1.00  0.00           C  
ATOM    897  H   PHE A  59      -3.751   6.318  -2.320  1.00  0.00           H  
ATOM    898  HA  PHE A  59      -2.656   8.802  -1.297  1.00  0.00           H  
ATOM    899  HB2 PHE A  59      -1.336   6.101  -1.635  1.00  0.00           H  
ATOM    900  HB3 PHE A  59      -0.684   7.469  -0.739  1.00  0.00           H  
ATOM    901  HD1 PHE A  59      -3.034   8.405   0.736  1.00  0.00           H  
ATOM    902  HD2 PHE A  59      -1.687   4.447  -0.059  1.00  0.00           H  
ATOM    903  HE1 PHE A  59      -4.171   7.614   2.769  1.00  0.00           H  
ATOM    904  HE2 PHE A  59      -2.823   3.649   1.973  1.00  0.00           H  
ATOM    905  HZ  PHE A  59      -4.066   5.233   3.391  1.00  0.00           H  
ATOM    906  N   HIS A  60      -2.402   8.791  -4.143  1.00  0.00           N  
ATOM    907  CA  HIS A  60      -1.790   9.220  -5.396  1.00  0.00           C  
ATOM    908  C   HIS A  60      -0.751  10.309  -5.149  1.00  0.00           C  
ATOM    909  O   HIS A  60       0.292  10.343  -5.801  1.00  0.00           O  
ATOM    910  CB  HIS A  60      -2.860   9.729  -6.362  1.00  0.00           C  
ATOM    911  CG  HIS A  60      -3.457  11.042  -5.957  1.00  0.00           C  
ATOM    912  ND1 HIS A  60      -3.664  12.080  -6.841  1.00  0.00           N  
ATOM    913  CD2 HIS A  60      -3.894  11.482  -4.754  1.00  0.00           C  
ATOM    914  CE1 HIS A  60      -4.200  13.102  -6.199  1.00  0.00           C  
ATOM    915  NE2 HIS A  60      -4.351  12.765  -4.930  1.00  0.00           N  
ATOM    916  H   HIS A  60      -3.375   8.842  -4.044  1.00  0.00           H  
ATOM    917  HA  HIS A  60      -1.300   8.364  -5.835  1.00  0.00           H  
ATOM    918  HB2 HIS A  60      -2.422   9.853  -7.341  1.00  0.00           H  
ATOM    919  HB3 HIS A  60      -3.659   9.004  -6.420  1.00  0.00           H  
ATOM    920  HD1 HIS A  60      -3.448  12.069  -7.796  1.00  0.00           H  
ATOM    921  HD2 HIS A  60      -3.885  10.927  -3.825  1.00  0.00           H  
ATOM    922  HE1 HIS A  60      -4.471  14.051  -6.635  1.00  0.00           H  
ATOM    923  HE2 HIS A  60      -4.647  13.368  -4.218  1.00  0.00           H  
ATOM    924  N   GLU A  61      -1.044  11.196  -4.203  1.00  0.00           N  
ATOM    925  CA  GLU A  61      -0.135  12.287  -3.872  1.00  0.00           C  
ATOM    926  C   GLU A  61       0.967  11.810  -2.930  1.00  0.00           C  
ATOM    927  O   GLU A  61       1.833  12.586  -2.526  1.00  0.00           O  
ATOM    928  CB  GLU A  61      -0.903  13.444  -3.231  1.00  0.00           C  
ATOM    929  CG  GLU A  61      -1.622  14.328  -4.235  1.00  0.00           C  
ATOM    930  CD  GLU A  61      -0.673  15.223  -5.009  1.00  0.00           C  
ATOM    931  OE1 GLU A  61       0.490  14.818  -5.215  1.00  0.00           O  
ATOM    932  OE2 GLU A  61      -1.095  16.328  -5.410  1.00  0.00           O  
ATOM    933  H   GLU A  61      -1.891  11.115  -3.717  1.00  0.00           H  
ATOM    934  HA  GLU A  61       0.317  12.632  -4.790  1.00  0.00           H  
ATOM    935  HB2 GLU A  61      -1.636  13.039  -2.548  1.00  0.00           H  
ATOM    936  HB3 GLU A  61      -0.208  14.057  -2.676  1.00  0.00           H  
ATOM    937  HG2 GLU A  61      -2.151  13.699  -4.936  1.00  0.00           H  
ATOM    938  HG3 GLU A  61      -2.330  14.950  -3.707  1.00  0.00           H  
ATOM    939  N   HIS A  62       0.928  10.527  -2.584  1.00  0.00           N  
ATOM    940  CA  HIS A  62       1.922   9.945  -1.690  1.00  0.00           C  
ATOM    941  C   HIS A  62       2.440   8.620  -2.242  1.00  0.00           C  
ATOM    942  O   HIS A  62       1.984   7.541  -1.862  1.00  0.00           O  
ATOM    943  CB  HIS A  62       1.326   9.733  -0.298  1.00  0.00           C  
ATOM    944  CG  HIS A  62       0.807  10.990   0.328  1.00  0.00           C  
ATOM    945  ND1 HIS A  62       1.263  11.473   1.537  1.00  0.00           N  
ATOM    946  CD2 HIS A  62      -0.135  11.866  -0.094  1.00  0.00           C  
ATOM    947  CE1 HIS A  62       0.623  12.591   1.831  1.00  0.00           C  
ATOM    948  NE2 HIS A  62      -0.230  12.852   0.858  1.00  0.00           N  
ATOM    949  H   HIS A  62       0.213   9.958  -2.939  1.00  0.00           H  
ATOM    950  HA  HIS A  62       2.748  10.637  -1.617  1.00  0.00           H  
ATOM    951  HB2 HIS A  62       0.505   9.034  -0.368  1.00  0.00           H  
ATOM    952  HB3 HIS A  62       2.085   9.325   0.353  1.00  0.00           H  
ATOM    953  HD1 HIS A  62       1.952  11.057   2.095  1.00  0.00           H  
ATOM    954  HD2 HIS A  62      -0.706  11.803  -1.009  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.773  13.190   2.717  1.00  0.00           H  
ATOM    956  HE2 HIS A  62      -0.890  13.575   0.865  1.00  0.00           H  
ATOM    957  N   PRO A  63       3.414   8.701  -3.160  1.00  0.00           N  
ATOM    958  CA  PRO A  63       4.014   7.517  -3.784  1.00  0.00           C  
ATOM    959  C   PRO A  63       4.868   6.717  -2.806  1.00  0.00           C  
ATOM    960  O   PRO A  63       5.061   5.513  -2.978  1.00  0.00           O  
ATOM    961  CB  PRO A  63       4.886   8.106  -4.896  1.00  0.00           C  
ATOM    962  CG  PRO A  63       5.206   9.486  -4.436  1.00  0.00           C  
ATOM    963  CD  PRO A  63       4.006   9.953  -3.660  1.00  0.00           C  
ATOM    964  HA  PRO A  63       3.263   6.873  -4.216  1.00  0.00           H  
ATOM    965  HB2 PRO A  63       5.780   7.509  -5.010  1.00  0.00           H  
ATOM    966  HB3 PRO A  63       4.333   8.118  -5.823  1.00  0.00           H  
ATOM    967  HG2 PRO A  63       6.079   9.468  -3.801  1.00  0.00           H  
ATOM    968  HG3 PRO A  63       5.373  10.128  -5.288  1.00  0.00           H  
ATOM    969  HD2 PRO A  63       4.309  10.589  -2.842  1.00  0.00           H  
ATOM    970  HD3 PRO A  63       3.316  10.472  -4.308  1.00  0.00           H  
ATOM    971  N   ASP A  64       5.375   7.392  -1.780  1.00  0.00           N  
ATOM    972  CA  ASP A  64       6.206   6.742  -0.774  1.00  0.00           C  
ATOM    973  C   ASP A  64       5.383   5.774   0.069  1.00  0.00           C  
ATOM    974  O   ASP A  64       5.884   4.741   0.515  1.00  0.00           O  
ATOM    975  CB  ASP A  64       6.865   7.788   0.127  1.00  0.00           C  
ATOM    976  CG  ASP A  64       7.781   8.721  -0.643  1.00  0.00           C  
ATOM    977  OD1 ASP A  64       8.377   8.273  -1.645  1.00  0.00           O  
ATOM    978  OD2 ASP A  64       7.900   9.897  -0.243  1.00  0.00           O  
ATOM    979  H   ASP A  64       5.185   8.350  -1.698  1.00  0.00           H  
ATOM    980  HA  ASP A  64       6.976   6.187  -1.288  1.00  0.00           H  
ATOM    981  HB2 ASP A  64       6.097   8.380   0.602  1.00  0.00           H  
ATOM    982  HB3 ASP A  64       7.447   7.286   0.885  1.00  0.00           H  
ATOM    983  N   LEU A  65       4.117   6.115   0.285  1.00  0.00           N  
ATOM    984  CA  LEU A  65       3.223   5.276   1.076  1.00  0.00           C  
ATOM    985  C   LEU A  65       2.708   4.101   0.252  1.00  0.00           C  
ATOM    986  O   LEU A  65       2.673   2.965   0.726  1.00  0.00           O  
ATOM    987  CB  LEU A  65       2.046   6.102   1.599  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.296   6.884   2.889  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.417   8.124   2.940  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       2.047   6.002   4.104  1.00  0.00           C  
ATOM    991  H   LEU A  65       3.775   6.950  -0.096  1.00  0.00           H  
ATOM    992  HA  LEU A  65       3.784   4.893   1.915  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.772   6.809   0.832  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       1.221   5.426   1.775  1.00  0.00           H  
ATOM    995  HG  LEU A  65       3.328   7.206   2.914  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       0.496   7.892   3.451  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       1.198   8.451   1.934  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       1.935   8.911   3.469  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       1.092   5.508   4.000  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       2.042   6.611   4.996  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       2.829   5.261   4.177  1.00  0.00           H  
ATOM   1002  N   ILE A  66       2.311   4.381  -0.985  1.00  0.00           N  
ATOM   1003  CA  ILE A  66       1.801   3.347  -1.876  1.00  0.00           C  
ATOM   1004  C   ILE A  66       2.797   2.200  -2.014  1.00  0.00           C  
ATOM   1005  O   ILE A  66       2.418   1.029  -1.999  1.00  0.00           O  
ATOM   1006  CB  ILE A  66       1.488   3.912  -3.274  1.00  0.00           C  
ATOM   1007  CG1 ILE A  66       0.444   5.025  -3.176  1.00  0.00           C  
ATOM   1008  CG2 ILE A  66       1.004   2.804  -4.197  1.00  0.00           C  
ATOM   1009  CD1 ILE A  66       0.353   5.880  -4.421  1.00  0.00           C  
ATOM   1010  H   ILE A  66       2.363   5.305  -1.306  1.00  0.00           H  
ATOM   1011  HA  ILE A  66       0.884   2.963  -1.451  1.00  0.00           H  
ATOM   1012  HB  ILE A  66       2.400   4.318  -3.686  1.00  0.00           H  
ATOM   1013 HG12 ILE A  66      -0.527   4.586  -3.005  1.00  0.00           H  
ATOM   1014 HG13 ILE A  66       0.693   5.671  -2.346  1.00  0.00           H  
ATOM   1015 HG21 ILE A  66       0.070   3.097  -4.653  1.00  0.00           H  
ATOM   1016 HG22 ILE A  66       1.741   2.631  -4.968  1.00  0.00           H  
ATOM   1017 HG23 ILE A  66       0.859   1.898  -3.628  1.00  0.00           H  
ATOM   1018 HD11 ILE A  66       0.607   5.286  -5.286  1.00  0.00           H  
ATOM   1019 HD12 ILE A  66      -0.652   6.260  -4.525  1.00  0.00           H  
ATOM   1020 HD13 ILE A  66       1.044   6.708  -4.339  1.00  0.00           H  
ATOM   1021  N   VAL A  67       4.074   2.546  -2.148  1.00  0.00           N  
ATOM   1022  CA  VAL A  67       5.126   1.546  -2.286  1.00  0.00           C  
ATOM   1023  C   VAL A  67       5.461   0.912  -0.940  1.00  0.00           C  
ATOM   1024  O   VAL A  67       5.618  -0.304  -0.837  1.00  0.00           O  
ATOM   1025  CB  VAL A  67       6.406   2.157  -2.886  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67       7.516   1.119  -2.945  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67       6.125   2.730  -4.267  1.00  0.00           C  
ATOM   1028  H   VAL A  67       4.314   3.496  -2.153  1.00  0.00           H  
ATOM   1029  HA  VAL A  67       4.770   0.777  -2.957  1.00  0.00           H  
ATOM   1030  HB  VAL A  67       6.731   2.963  -2.244  1.00  0.00           H  
ATOM   1031 HG11 VAL A  67       7.841   0.998  -3.968  1.00  0.00           H  
ATOM   1032 HG12 VAL A  67       8.348   1.447  -2.338  1.00  0.00           H  
ATOM   1033 HG13 VAL A  67       7.147   0.176  -2.572  1.00  0.00           H  
ATOM   1034 HG21 VAL A  67       5.977   3.797  -4.190  1.00  0.00           H  
ATOM   1035 HG22 VAL A  67       6.964   2.529  -4.918  1.00  0.00           H  
ATOM   1036 HG23 VAL A  67       5.237   2.271  -4.674  1.00  0.00           H  
ATOM   1037  N   GLY A  68       5.569   1.745   0.090  1.00  0.00           N  
ATOM   1038  CA  GLY A  68       5.885   1.247   1.416  1.00  0.00           C  
ATOM   1039  C   GLY A  68       4.978   0.109   1.840  1.00  0.00           C  
ATOM   1040  O   GLY A  68       5.446  -0.918   2.332  1.00  0.00           O  
ATOM   1041  H   GLY A  68       5.434   2.705  -0.051  1.00  0.00           H  
ATOM   1042  HA2 GLY A  68       6.908   0.901   1.425  1.00  0.00           H  
ATOM   1043  HA3 GLY A  68       5.783   2.056   2.125  1.00  0.00           H  
ATOM   1044  N   PHE A  69       3.675   0.291   1.649  1.00  0.00           N  
ATOM   1045  CA  PHE A  69       2.700  -0.729   2.018  1.00  0.00           C  
ATOM   1046  C   PHE A  69       3.057  -2.074   1.393  1.00  0.00           C  
ATOM   1047  O   PHE A  69       3.257  -3.063   2.097  1.00  0.00           O  
ATOM   1048  CB  PHE A  69       1.297  -0.305   1.576  1.00  0.00           C  
ATOM   1049  CG  PHE A  69       0.276  -1.401   1.693  1.00  0.00           C  
ATOM   1050  CD1 PHE A  69      -0.044  -1.939   2.929  1.00  0.00           C  
ATOM   1051  CD2 PHE A  69      -0.364  -1.892   0.566  1.00  0.00           C  
ATOM   1052  CE1 PHE A  69      -0.984  -2.946   3.040  1.00  0.00           C  
ATOM   1053  CE2 PHE A  69      -1.304  -2.899   0.671  1.00  0.00           C  
ATOM   1054  CZ  PHE A  69      -1.614  -3.428   1.909  1.00  0.00           C  
ATOM   1055  H   PHE A  69       3.363   1.131   1.252  1.00  0.00           H  
ATOM   1056  HA  PHE A  69       2.715  -0.828   3.092  1.00  0.00           H  
ATOM   1057  HB2 PHE A  69       0.969   0.521   2.189  1.00  0.00           H  
ATOM   1058  HB3 PHE A  69       1.332   0.009   0.544  1.00  0.00           H  
ATOM   1059  HD1 PHE A  69       0.449  -1.562   3.815  1.00  0.00           H  
ATOM   1060  HD2 PHE A  69      -0.122  -1.481  -0.403  1.00  0.00           H  
ATOM   1061  HE1 PHE A  69      -1.223  -3.357   4.010  1.00  0.00           H  
ATOM   1062  HE2 PHE A  69      -1.795  -3.275  -0.214  1.00  0.00           H  
ATOM   1063  HZ  PHE A  69      -2.349  -4.214   1.994  1.00  0.00           H  
ATOM   1064  N   ASN A  70       3.135  -2.103   0.067  1.00  0.00           N  
ATOM   1065  CA  ASN A  70       3.467  -3.326  -0.653  1.00  0.00           C  
ATOM   1066  C   ASN A  70       4.480  -4.159   0.127  1.00  0.00           C  
ATOM   1067  O   ASN A  70       4.181  -5.271   0.562  1.00  0.00           O  
ATOM   1068  CB  ASN A  70       4.024  -2.993  -2.039  1.00  0.00           C  
ATOM   1069  CG  ASN A  70       2.929  -2.786  -3.068  1.00  0.00           C  
ATOM   1070  OD1 ASN A  70       2.770  -3.585  -3.990  1.00  0.00           O  
ATOM   1071  ND2 ASN A  70       2.168  -1.709  -2.913  1.00  0.00           N  
ATOM   1072  H   ASN A  70       2.965  -1.281  -0.440  1.00  0.00           H  
ATOM   1073  HA  ASN A  70       2.560  -3.900  -0.769  1.00  0.00           H  
ATOM   1074  HB2 ASN A  70       4.608  -2.086  -1.976  1.00  0.00           H  
ATOM   1075  HB3 ASN A  70       4.657  -3.802  -2.371  1.00  0.00           H  
ATOM   1076 HD21 ASN A  70       2.352  -1.116  -2.154  1.00  0.00           H  
ATOM   1077 HD22 ASN A  70       1.452  -1.551  -3.563  1.00  0.00           H  
ATOM   1078  N   ALA A  71       5.679  -3.613   0.301  1.00  0.00           N  
ATOM   1079  CA  ALA A  71       6.735  -4.303   1.031  1.00  0.00           C  
ATOM   1080  C   ALA A  71       6.324  -4.561   2.476  1.00  0.00           C  
ATOM   1081  O   ALA A  71       6.439  -5.681   2.975  1.00  0.00           O  
ATOM   1082  CB  ALA A  71       8.024  -3.497   0.981  1.00  0.00           C  
ATOM   1083  H   ALA A  71       5.856  -2.723  -0.070  1.00  0.00           H  
ATOM   1084  HA  ALA A  71       6.912  -5.251   0.543  1.00  0.00           H  
ATOM   1085  HB1 ALA A  71       8.413  -3.503  -0.027  1.00  0.00           H  
ATOM   1086  HB2 ALA A  71       7.825  -2.480   1.285  1.00  0.00           H  
ATOM   1087  HB3 ALA A  71       8.749  -3.937   1.650  1.00  0.00           H  
ATOM   1088  N   PHE A  72       5.847  -3.517   3.146  1.00  0.00           N  
ATOM   1089  CA  PHE A  72       5.421  -3.630   4.536  1.00  0.00           C  
ATOM   1090  C   PHE A  72       4.628  -4.915   4.759  1.00  0.00           C  
ATOM   1091  O   PHE A  72       4.925  -5.692   5.667  1.00  0.00           O  
ATOM   1092  CB  PHE A  72       4.574  -2.419   4.933  1.00  0.00           C  
ATOM   1093  CG  PHE A  72       4.610  -2.118   6.404  1.00  0.00           C  
ATOM   1094  CD1 PHE A  72       5.704  -1.482   6.968  1.00  0.00           C  
ATOM   1095  CD2 PHE A  72       3.550  -2.472   7.223  1.00  0.00           C  
ATOM   1096  CE1 PHE A  72       5.740  -1.204   8.321  1.00  0.00           C  
ATOM   1097  CE2 PHE A  72       3.581  -2.197   8.577  1.00  0.00           C  
ATOM   1098  CZ  PHE A  72       4.677  -1.561   9.127  1.00  0.00           C  
ATOM   1099  H   PHE A  72       5.779  -2.649   2.695  1.00  0.00           H  
ATOM   1100  HA  PHE A  72       6.307  -3.657   5.152  1.00  0.00           H  
ATOM   1101  HB2 PHE A  72       4.936  -1.548   4.408  1.00  0.00           H  
ATOM   1102  HB3 PHE A  72       3.547  -2.601   4.655  1.00  0.00           H  
ATOM   1103  HD1 PHE A  72       6.536  -1.201   6.339  1.00  0.00           H  
ATOM   1104  HD2 PHE A  72       2.692  -2.969   6.794  1.00  0.00           H  
ATOM   1105  HE1 PHE A  72       6.598  -0.707   8.748  1.00  0.00           H  
ATOM   1106  HE2 PHE A  72       2.747  -2.478   9.204  1.00  0.00           H  
ATOM   1107  HZ  PHE A  72       4.703  -1.346  10.185  1.00  0.00           H  
ATOM   1108  N   LEU A  73       3.616  -5.130   3.925  1.00  0.00           N  
ATOM   1109  CA  LEU A  73       2.778  -6.320   4.030  1.00  0.00           C  
ATOM   1110  C   LEU A  73       3.594  -7.522   4.495  1.00  0.00           C  
ATOM   1111  O   LEU A  73       4.704  -7.770   4.023  1.00  0.00           O  
ATOM   1112  CB  LEU A  73       2.121  -6.626   2.683  1.00  0.00           C  
ATOM   1113  CG  LEU A  73       0.800  -5.910   2.403  1.00  0.00           C  
ATOM   1114  CD1 LEU A  73       0.395  -6.086   0.948  1.00  0.00           C  
ATOM   1115  CD2 LEU A  73      -0.293  -6.425   3.329  1.00  0.00           C  
ATOM   1116  H   LEU A  73       3.428  -4.475   3.222  1.00  0.00           H  
ATOM   1117  HA  LEU A  73       2.008  -6.119   4.760  1.00  0.00           H  
ATOM   1118  HB2 LEU A  73       2.818  -6.350   1.906  1.00  0.00           H  
ATOM   1119  HB3 LEU A  73       1.938  -7.690   2.639  1.00  0.00           H  
ATOM   1120  HG  LEU A  73       0.925  -4.851   2.588  1.00  0.00           H  
ATOM   1121 HD11 LEU A  73       0.575  -7.107   0.645  1.00  0.00           H  
ATOM   1122 HD12 LEU A  73       0.976  -5.419   0.329  1.00  0.00           H  
ATOM   1123 HD13 LEU A  73      -0.655  -5.857   0.836  1.00  0.00           H  
ATOM   1124 HD21 LEU A  73      -0.317  -7.504   3.290  1.00  0.00           H  
ATOM   1125 HD22 LEU A  73      -1.248  -6.031   3.012  1.00  0.00           H  
ATOM   1126 HD23 LEU A  73      -0.088  -6.105   4.339  1.00  0.00           H  
ATOM   1127  N   PRO A  74       3.033  -8.288   5.442  1.00  0.00           N  
ATOM   1128  CA  PRO A  74       3.690  -9.478   5.990  1.00  0.00           C  
ATOM   1129  C   PRO A  74       3.767 -10.616   4.977  1.00  0.00           C  
ATOM   1130  O   PRO A  74       4.833 -11.191   4.755  1.00  0.00           O  
ATOM   1131  CB  PRO A  74       2.792  -9.870   7.166  1.00  0.00           C  
ATOM   1132  CG  PRO A  74       1.453  -9.317   6.820  1.00  0.00           C  
ATOM   1133  CD  PRO A  74       1.713  -8.052   6.051  1.00  0.00           C  
ATOM   1134  HA  PRO A  74       4.683  -9.252   6.352  1.00  0.00           H  
ATOM   1135  HB2 PRO A  74       2.765 -10.947   7.258  1.00  0.00           H  
ATOM   1136  HB3 PRO A  74       3.176  -9.435   8.077  1.00  0.00           H  
ATOM   1137  HG2 PRO A  74       0.911 -10.023   6.209  1.00  0.00           H  
ATOM   1138  HG3 PRO A  74       0.902  -9.099   7.723  1.00  0.00           H  
ATOM   1139  HD2 PRO A  74       0.958  -7.910   5.291  1.00  0.00           H  
ATOM   1140  HD3 PRO A  74       1.743  -7.203   6.718  1.00  0.00           H  
ATOM   1141  N   SER A  75       2.632 -10.935   4.364  1.00  0.00           N  
ATOM   1142  CA  SER A  75       2.570 -12.006   3.377  1.00  0.00           C  
ATOM   1143  C   SER A  75       3.590 -11.779   2.265  1.00  0.00           C  
ATOM   1144  O   SER A  75       4.023 -10.653   2.025  1.00  0.00           O  
ATOM   1145  CB  SER A  75       1.164 -12.101   2.783  1.00  0.00           C  
ATOM   1146  OG  SER A  75       0.282 -12.775   3.664  1.00  0.00           O  
ATOM   1147  H   SER A  75       1.815 -10.439   4.584  1.00  0.00           H  
ATOM   1148  HA  SER A  75       2.803 -12.933   3.879  1.00  0.00           H  
ATOM   1149  HB2 SER A  75       0.784 -11.107   2.604  1.00  0.00           H  
ATOM   1150  HB3 SER A  75       1.206 -12.644   1.850  1.00  0.00           H  
ATOM   1151  HG  SER A  75      -0.387 -13.238   3.155  1.00  0.00           H  
ATOM   1152  N   GLY A  76       3.969 -12.859   1.589  1.00  0.00           N  
ATOM   1153  CA  GLY A  76       4.935 -12.757   0.510  1.00  0.00           C  
ATOM   1154  C   GLY A  76       5.541 -14.098   0.147  1.00  0.00           C  
ATOM   1155  O   GLY A  76       5.031 -15.156   0.518  1.00  0.00           O  
ATOM   1156  H   GLY A  76       3.590 -13.732   1.824  1.00  0.00           H  
ATOM   1157  HA2 GLY A  76       4.445 -12.348  -0.360  1.00  0.00           H  
ATOM   1158  HA3 GLY A  76       5.727 -12.088   0.813  1.00  0.00           H  
ATOM   1159  N   PRO A  77       6.656 -14.066  -0.599  1.00  0.00           N  
ATOM   1160  CA  PRO A  77       7.356 -15.280  -1.030  1.00  0.00           C  
ATOM   1161  C   PRO A  77       8.035 -16.000   0.130  1.00  0.00           C  
ATOM   1162  O   PRO A  77       8.579 -17.091  -0.038  1.00  0.00           O  
ATOM   1163  CB  PRO A  77       8.400 -14.755  -2.018  1.00  0.00           C  
ATOM   1164  CG  PRO A  77       8.634 -13.342  -1.607  1.00  0.00           C  
ATOM   1165  CD  PRO A  77       7.319 -12.841  -1.077  1.00  0.00           C  
ATOM   1166  HA  PRO A  77       6.690 -15.963  -1.536  1.00  0.00           H  
ATOM   1167  HB2 PRO A  77       9.302 -15.345  -1.940  1.00  0.00           H  
ATOM   1168  HB3 PRO A  77       8.011 -14.814  -3.024  1.00  0.00           H  
ATOM   1169  HG2 PRO A  77       9.388 -13.305  -0.836  1.00  0.00           H  
ATOM   1170  HG3 PRO A  77       8.941 -12.758  -2.462  1.00  0.00           H  
ATOM   1171  HD2 PRO A  77       7.479 -12.147  -0.266  1.00  0.00           H  
ATOM   1172  HD3 PRO A  77       6.747 -12.377  -1.867  1.00  0.00           H  
ATOM   1173  N   SER A  78       7.998 -15.383   1.307  1.00  0.00           N  
ATOM   1174  CA  SER A  78       8.613 -15.965   2.494  1.00  0.00           C  
ATOM   1175  C   SER A  78       7.928 -17.274   2.875  1.00  0.00           C  
ATOM   1176  O   SER A  78       6.780 -17.517   2.504  1.00  0.00           O  
ATOM   1177  CB  SER A  78       8.545 -14.981   3.664  1.00  0.00           C  
ATOM   1178  OG  SER A  78       9.331 -13.831   3.409  1.00  0.00           O  
ATOM   1179  H   SER A  78       7.549 -14.515   1.377  1.00  0.00           H  
ATOM   1180  HA  SER A  78       9.649 -16.168   2.265  1.00  0.00           H  
ATOM   1181  HB2 SER A  78       7.521 -14.676   3.815  1.00  0.00           H  
ATOM   1182  HB3 SER A  78       8.912 -15.464   4.558  1.00  0.00           H  
ATOM   1183  HG  SER A  78       9.380 -13.678   2.462  1.00  0.00           H  
ATOM   1184  N   SER A  79       8.642 -18.114   3.618  1.00  0.00           N  
ATOM   1185  CA  SER A  79       8.106 -19.400   4.047  1.00  0.00           C  
ATOM   1186  C   SER A  79       6.659 -19.259   4.509  1.00  0.00           C  
ATOM   1187  O   SER A  79       6.297 -18.282   5.164  1.00  0.00           O  
ATOM   1188  CB  SER A  79       8.959 -19.982   5.175  1.00  0.00           C  
ATOM   1189  OG  SER A  79       8.897 -21.398   5.183  1.00  0.00           O  
ATOM   1190  H   SER A  79       9.552 -17.863   3.882  1.00  0.00           H  
ATOM   1191  HA  SER A  79       8.137 -20.071   3.201  1.00  0.00           H  
ATOM   1192  HB2 SER A  79       9.986 -19.680   5.039  1.00  0.00           H  
ATOM   1193  HB3 SER A  79       8.598 -19.612   6.123  1.00  0.00           H  
ATOM   1194  HG  SER A  79       7.994 -21.680   5.022  1.00  0.00           H  
ATOM   1195  N   GLY A  80       5.834 -20.242   4.163  1.00  0.00           N  
ATOM   1196  CA  GLY A  80       4.436 -20.209   4.550  1.00  0.00           C  
ATOM   1197  C   GLY A  80       3.504 -20.161   3.356  1.00  0.00           C  
ATOM   1198  O   GLY A  80       2.548 -19.385   3.337  1.00  0.00           O  
ATOM   1199  H   GLY A  80       6.178 -20.997   3.640  1.00  0.00           H  
ATOM   1200  HA2 GLY A  80       4.213 -21.092   5.131  1.00  0.00           H  
ATOM   1201  HA3 GLY A  80       4.264 -19.335   5.161  1.00  0.00           H  
TER    1202      GLY A  80                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      20.521  13.691   9.257  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.938  12.411   9.612  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.930  11.435   8.452  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.207  11.812   7.314  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.302  14.024   9.746  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.505  11.982  10.425  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.921  12.570   9.940  1.00  0.00           H  
ATOM      8  N   SER A   2      19.614  10.177   8.741  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.576   9.142   7.714  1.00  0.00           C  
ATOM     10  C   SER A   2      18.155   8.625   7.516  1.00  0.00           C  
ATOM     11  O   SER A   2      17.245   8.972   8.269  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.504   7.986   8.091  1.00  0.00           C  
ATOM     13  OG  SER A   2      21.861   8.393   8.068  1.00  0.00           O  
ATOM     14  H   SER A   2      19.403   9.938   9.669  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.919   9.581   6.789  1.00  0.00           H  
ATOM     16  HB2 SER A   2      20.261   7.642   9.084  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.371   7.177   7.387  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.983   9.064   7.392  1.00  0.00           H  
ATOM     19  N   SER A   3      17.972   7.792   6.496  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.661   7.228   6.195  1.00  0.00           C  
ATOM     21  C   SER A   3      16.795   5.959   5.359  1.00  0.00           C  
ATOM     22  O   SER A   3      17.882   5.621   4.893  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.801   8.253   5.453  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.160   9.133   6.361  1.00  0.00           O  
ATOM     25  H   SER A   3      18.737   7.553   5.932  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.184   6.980   7.131  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.425   8.831   4.790  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.046   7.736   4.878  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.209   9.026   6.293  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.679   5.260   5.173  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.691   4.036   4.394  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.318   2.878   5.144  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.511   2.947   6.358  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.840   5.578   5.569  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.676   3.776   4.135  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      16.251   4.207   3.486  1.00  0.00           H  
ATOM     37  N   SER A   5      16.636   1.809   4.421  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.239   0.628   5.027  1.00  0.00           C  
ATOM     39  C   SER A   5      16.559   0.287   6.349  1.00  0.00           C  
ATOM     40  O   SER A   5      17.222   0.058   7.360  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.736   0.852   5.253  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.432   0.927   4.021  1.00  0.00           O  
ATOM     43  H   SER A   5      16.457   1.814   3.457  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.107  -0.199   4.345  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.881   1.777   5.791  1.00  0.00           H  
ATOM     46  HB3 SER A   5      19.137   0.032   5.831  1.00  0.00           H  
ATOM     47  HG  SER A   5      19.263   1.777   3.608  1.00  0.00           H  
ATOM     48  N   SER A   6      15.230   0.258   6.333  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.458  -0.050   7.532  1.00  0.00           C  
ATOM     50  C   SER A   6      14.179  -1.547   7.628  1.00  0.00           C  
ATOM     51  O   SER A   6      13.167  -2.035   7.126  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.140   0.727   7.529  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.372   2.124   7.562  1.00  0.00           O  
ATOM     54  H   SER A   6      14.758   0.450   5.496  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.042   0.251   8.389  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.586   0.488   6.634  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.560   0.449   8.396  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.032   2.324   8.231  1.00  0.00           H  
ATOM     59  N   GLY A   7      15.085  -2.271   8.278  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.919  -3.705   8.429  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.675  -4.065   9.217  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.566  -3.741  10.400  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.873  -1.828   8.658  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.854  -4.154   7.449  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.783  -4.104   8.941  1.00  0.00           H  
ATOM     66  N   VAL A   8      12.734  -4.736   8.561  1.00  0.00           N  
ATOM     67  CA  VAL A   8      11.491  -5.140   9.207  1.00  0.00           C  
ATOM     68  C   VAL A   8      11.699  -6.376  10.074  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.626  -7.156   9.851  1.00  0.00           O  
ATOM     70  CB  VAL A   8      10.389  -5.431   8.172  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      10.726  -6.680   7.371  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       9.039  -5.576   8.858  1.00  0.00           C  
ATOM     73  H   VAL A   8      12.879  -4.965   7.619  1.00  0.00           H  
ATOM     74  HA  VAL A   8      11.161  -4.324   9.834  1.00  0.00           H  
ATOM     75  HB  VAL A   8      10.335  -4.597   7.489  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      11.680  -6.548   6.883  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      10.773  -7.531   8.034  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       9.961  -6.846   6.626  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       8.910  -4.774   9.570  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       8.252  -5.531   8.119  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       8.995  -6.525   9.372  1.00  0.00           H  
ATOM     82  N   HIS A   9      10.830  -6.551  11.065  1.00  0.00           N  
ATOM     83  CA  HIS A   9      10.918  -7.694  11.966  1.00  0.00           C  
ATOM     84  C   HIS A   9       9.608  -8.477  11.980  1.00  0.00           C  
ATOM     85  O   HIS A   9       9.592  -9.684  11.741  1.00  0.00           O  
ATOM     86  CB  HIS A   9      11.264  -7.230  13.381  1.00  0.00           C  
ATOM     87  CG  HIS A   9      12.493  -6.378  13.449  1.00  0.00           C  
ATOM     88  ND1 HIS A   9      12.711  -5.447  14.443  1.00  0.00           N  
ATOM     89  CD2 HIS A   9      13.576  -6.321  12.639  1.00  0.00           C  
ATOM     90  CE1 HIS A   9      13.873  -4.854  14.240  1.00  0.00           C  
ATOM     91  NE2 HIS A   9      14.419  -5.366  13.152  1.00  0.00           N  
ATOM     92  H   HIS A   9      10.114  -5.895  11.193  1.00  0.00           H  
ATOM     93  HA  HIS A   9      11.705  -8.340  11.607  1.00  0.00           H  
ATOM     94  HB2 HIS A   9      10.439  -6.654  13.775  1.00  0.00           H  
ATOM     95  HB3 HIS A   9      11.423  -8.095  14.008  1.00  0.00           H  
ATOM     96  HD1 HIS A   9      12.103  -5.250  15.185  1.00  0.00           H  
ATOM     97  HD2 HIS A   9      13.747  -6.916  11.752  1.00  0.00           H  
ATOM     98  HE1 HIS A   9      14.305  -4.081  14.859  1.00  0.00           H  
ATOM     99  HE2 HIS A   9      15.242  -5.045  12.729  1.00  0.00           H  
ATOM    100  N   VAL A  10       8.512  -7.780  12.262  1.00  0.00           N  
ATOM    101  CA  VAL A  10       7.197  -8.409  12.307  1.00  0.00           C  
ATOM    102  C   VAL A  10       6.260  -7.799  11.272  1.00  0.00           C  
ATOM    103  O   VAL A  10       5.820  -6.659  11.415  1.00  0.00           O  
ATOM    104  CB  VAL A  10       6.559  -8.276  13.703  1.00  0.00           C  
ATOM    105  CG1 VAL A  10       6.649  -6.840  14.197  1.00  0.00           C  
ATOM    106  CG2 VAL A  10       5.113  -8.749  13.674  1.00  0.00           C  
ATOM    107  H   VAL A  10       8.589  -6.820  12.444  1.00  0.00           H  
ATOM    108  HA  VAL A  10       7.322  -9.460  12.091  1.00  0.00           H  
ATOM    109  HB  VAL A  10       7.107  -8.905  14.389  1.00  0.00           H  
ATOM    110 HG11 VAL A  10       7.500  -6.739  14.854  1.00  0.00           H  
ATOM    111 HG12 VAL A  10       6.763  -6.176  13.353  1.00  0.00           H  
ATOM    112 HG13 VAL A  10       5.747  -6.588  14.735  1.00  0.00           H  
ATOM    113 HG21 VAL A  10       4.948  -9.449  14.480  1.00  0.00           H  
ATOM    114 HG22 VAL A  10       4.454  -7.901  13.793  1.00  0.00           H  
ATOM    115 HG23 VAL A  10       4.911  -9.233  12.730  1.00  0.00           H  
ATOM    116  N   GLU A  11       5.959  -8.566  10.228  1.00  0.00           N  
ATOM    117  CA  GLU A  11       5.074  -8.100   9.168  1.00  0.00           C  
ATOM    118  C   GLU A  11       3.651  -7.917   9.688  1.00  0.00           C  
ATOM    119  O   GLU A  11       2.962  -8.889   9.997  1.00  0.00           O  
ATOM    120  CB  GLU A  11       5.078  -9.086   7.999  1.00  0.00           C  
ATOM    121  CG  GLU A  11       6.317  -8.989   7.124  1.00  0.00           C  
ATOM    122  CD  GLU A  11       7.493  -9.760   7.691  1.00  0.00           C  
ATOM    123  OE1 GLU A  11       7.854  -9.515   8.861  1.00  0.00           O  
ATOM    124  OE2 GLU A  11       8.052 -10.608   6.964  1.00  0.00           O  
ATOM    125  H   GLU A  11       6.341  -9.466  10.171  1.00  0.00           H  
ATOM    126  HA  GLU A  11       5.443  -7.146   8.823  1.00  0.00           H  
ATOM    127  HB2 GLU A  11       5.017 -10.091   8.391  1.00  0.00           H  
ATOM    128  HB3 GLU A  11       4.212  -8.898   7.381  1.00  0.00           H  
ATOM    129  HG2 GLU A  11       6.084  -9.384   6.147  1.00  0.00           H  
ATOM    130  HG3 GLU A  11       6.597  -7.949   7.034  1.00  0.00           H  
ATOM    131  N   ASP A  12       3.218  -6.664   9.782  1.00  0.00           N  
ATOM    132  CA  ASP A  12       1.878  -6.352  10.264  1.00  0.00           C  
ATOM    133  C   ASP A  12       1.110  -5.525   9.238  1.00  0.00           C  
ATOM    134  O   ASP A  12       1.612  -5.247   8.149  1.00  0.00           O  
ATOM    135  CB  ASP A  12       1.953  -5.598  11.593  1.00  0.00           C  
ATOM    136  CG  ASP A  12       2.044  -6.532  12.784  1.00  0.00           C  
ATOM    137  OD1 ASP A  12       2.471  -7.691  12.599  1.00  0.00           O  
ATOM    138  OD2 ASP A  12       1.689  -6.103  13.902  1.00  0.00           O  
ATOM    139  H   ASP A  12       3.815  -5.932   9.520  1.00  0.00           H  
ATOM    140  HA  ASP A  12       1.356  -7.285  10.419  1.00  0.00           H  
ATOM    141  HB2 ASP A  12       2.827  -4.963  11.590  1.00  0.00           H  
ATOM    142  HB3 ASP A  12       1.069  -4.988  11.703  1.00  0.00           H  
ATOM    143  N   ALA A  13      -0.110  -5.135   9.593  1.00  0.00           N  
ATOM    144  CA  ALA A  13      -0.946  -4.338   8.704  1.00  0.00           C  
ATOM    145  C   ALA A  13      -1.205  -2.954   9.288  1.00  0.00           C  
ATOM    146  O   ALA A  13      -0.724  -1.948   8.764  1.00  0.00           O  
ATOM    147  CB  ALA A  13      -2.262  -5.054   8.435  1.00  0.00           C  
ATOM    148  H   ALA A  13      -0.455  -5.387  10.475  1.00  0.00           H  
ATOM    149  HA  ALA A  13      -0.425  -4.230   7.764  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      -2.066  -6.093   8.210  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      -2.893  -4.988   9.309  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      -2.758  -4.592   7.596  1.00  0.00           H  
ATOM    153  N   LEU A  14      -1.968  -2.908  10.374  1.00  0.00           N  
ATOM    154  CA  LEU A  14      -2.292  -1.646  11.029  1.00  0.00           C  
ATOM    155  C   LEU A  14      -1.048  -0.776  11.181  1.00  0.00           C  
ATOM    156  O   LEU A  14      -1.119   0.450  11.094  1.00  0.00           O  
ATOM    157  CB  LEU A  14      -2.917  -1.906  12.401  1.00  0.00           C  
ATOM    158  CG  LEU A  14      -2.247  -2.987  13.250  1.00  0.00           C  
ATOM    159  CD1 LEU A  14      -1.088  -2.402  14.041  1.00  0.00           C  
ATOM    160  CD2 LEU A  14      -3.259  -3.635  14.183  1.00  0.00           C  
ATOM    161  H   LEU A  14      -2.323  -3.743  10.745  1.00  0.00           H  
ATOM    162  HA  LEU A  14      -3.007  -1.125  10.410  1.00  0.00           H  
ATOM    163  HB2 LEU A  14      -2.888  -0.982  12.958  1.00  0.00           H  
ATOM    164  HB3 LEU A  14      -3.947  -2.197  12.245  1.00  0.00           H  
ATOM    165  HG  LEU A  14      -1.852  -3.754  12.598  1.00  0.00           H  
ATOM    166 HD11 LEU A  14      -0.175  -2.510  13.476  1.00  0.00           H  
ATOM    167 HD12 LEU A  14      -0.994  -2.925  14.982  1.00  0.00           H  
ATOM    168 HD13 LEU A  14      -1.273  -1.354  14.230  1.00  0.00           H  
ATOM    169 HD21 LEU A  14      -2.956  -3.477  15.208  1.00  0.00           H  
ATOM    170 HD22 LEU A  14      -3.306  -4.696  13.982  1.00  0.00           H  
ATOM    171 HD23 LEU A  14      -4.232  -3.194  14.022  1.00  0.00           H  
ATOM    172  N   THR A  15       0.093  -1.419  11.408  1.00  0.00           N  
ATOM    173  CA  THR A  15       1.353  -0.706  11.571  1.00  0.00           C  
ATOM    174  C   THR A  15       1.555   0.316  10.458  1.00  0.00           C  
ATOM    175  O   THR A  15       1.928   1.461  10.713  1.00  0.00           O  
ATOM    176  CB  THR A  15       2.550  -1.675  11.585  1.00  0.00           C  
ATOM    177  OG1 THR A  15       2.444  -2.569  12.699  1.00  0.00           O  
ATOM    178  CG2 THR A  15       3.864  -0.912  11.664  1.00  0.00           C  
ATOM    179  H   THR A  15       0.085  -2.398  11.468  1.00  0.00           H  
ATOM    180  HA  THR A  15       1.324  -0.190  12.520  1.00  0.00           H  
ATOM    181  HB  THR A  15       2.539  -2.250  10.670  1.00  0.00           H  
ATOM    182  HG1 THR A  15       3.262  -3.063  12.792  1.00  0.00           H  
ATOM    183 HG21 THR A  15       4.027  -0.580  12.679  1.00  0.00           H  
ATOM    184 HG22 THR A  15       3.823  -0.057  11.007  1.00  0.00           H  
ATOM    185 HG23 THR A  15       4.674  -1.559  11.363  1.00  0.00           H  
ATOM    186  N   TYR A  16       1.305  -0.105   9.223  1.00  0.00           N  
ATOM    187  CA  TYR A  16       1.461   0.774   8.070  1.00  0.00           C  
ATOM    188  C   TYR A  16       0.471   1.933   8.131  1.00  0.00           C  
ATOM    189  O   TYR A  16       0.845   3.094   7.967  1.00  0.00           O  
ATOM    190  CB  TYR A  16       1.264  -0.013   6.773  1.00  0.00           C  
ATOM    191  CG  TYR A  16       1.212   0.859   5.538  1.00  0.00           C  
ATOM    192  CD1 TYR A  16       2.377   1.230   4.877  1.00  0.00           C  
ATOM    193  CD2 TYR A  16       0.000   1.312   5.034  1.00  0.00           C  
ATOM    194  CE1 TYR A  16       2.335   2.027   3.749  1.00  0.00           C  
ATOM    195  CE2 TYR A  16      -0.052   2.108   3.906  1.00  0.00           C  
ATOM    196  CZ  TYR A  16       1.118   2.462   3.267  1.00  0.00           C  
ATOM    197  OH  TYR A  16       1.071   3.256   2.144  1.00  0.00           O  
ATOM    198  H   TYR A  16       1.011  -1.029   9.083  1.00  0.00           H  
ATOM    199  HA  TYR A  16       2.465   1.171   8.089  1.00  0.00           H  
ATOM    200  HB2 TYR A  16       2.081  -0.707   6.654  1.00  0.00           H  
ATOM    201  HB3 TYR A  16       0.336  -0.562   6.830  1.00  0.00           H  
ATOM    202  HD1 TYR A  16       3.328   0.887   5.257  1.00  0.00           H  
ATOM    203  HD2 TYR A  16      -0.915   1.033   5.537  1.00  0.00           H  
ATOM    204  HE1 TYR A  16       3.251   2.305   3.249  1.00  0.00           H  
ATOM    205  HE2 TYR A  16      -1.004   2.450   3.528  1.00  0.00           H  
ATOM    206  HH  TYR A  16       0.628   4.081   2.354  1.00  0.00           H  
ATOM    207  N   LEU A  17      -0.796   1.608   8.367  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -1.842   2.621   8.451  1.00  0.00           C  
ATOM    209  C   LEU A  17      -1.473   3.704   9.459  1.00  0.00           C  
ATOM    210  O   LEU A  17      -1.673   4.893   9.210  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -3.173   1.976   8.842  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -4.040   1.473   7.687  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.299   0.804   8.217  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -4.396   2.617   6.749  1.00  0.00           C  
ATOM    215  H   LEU A  17      -1.034   0.666   8.489  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -1.944   3.074   7.476  1.00  0.00           H  
ATOM    217  HB2 LEU A  17      -2.958   1.136   9.484  1.00  0.00           H  
ATOM    218  HB3 LEU A  17      -3.746   2.710   9.391  1.00  0.00           H  
ATOM    219  HG  LEU A  17      -3.484   0.737   7.122  1.00  0.00           H  
ATOM    220 HD11 LEU A  17      -5.587   0.003   7.554  1.00  0.00           H  
ATOM    221 HD12 LEU A  17      -6.097   1.531   8.271  1.00  0.00           H  
ATOM    222 HD13 LEU A  17      -5.108   0.406   9.202  1.00  0.00           H  
ATOM    223 HD21 LEU A  17      -3.730   2.605   5.899  1.00  0.00           H  
ATOM    224 HD22 LEU A  17      -4.294   3.557   7.272  1.00  0.00           H  
ATOM    225 HD23 LEU A  17      -5.415   2.501   6.410  1.00  0.00           H  
ATOM    226  N   ASP A  18      -0.931   3.285  10.598  1.00  0.00           N  
ATOM    227  CA  ASP A  18      -0.530   4.219  11.643  1.00  0.00           C  
ATOM    228  C   ASP A  18       0.043   5.497  11.040  1.00  0.00           C  
ATOM    229  O   ASP A  18      -0.292   6.601  11.469  1.00  0.00           O  
ATOM    230  CB  ASP A  18       0.501   3.570  12.568  1.00  0.00           C  
ATOM    231  CG  ASP A  18       0.486   4.169  13.961  1.00  0.00           C  
ATOM    232  OD1 ASP A  18      -0.583   4.144  14.606  1.00  0.00           O  
ATOM    233  OD2 ASP A  18       1.544   4.662  14.406  1.00  0.00           O  
ATOM    234  H   ASP A  18      -0.797   2.324  10.738  1.00  0.00           H  
ATOM    235  HA  ASP A  18      -1.409   4.470  12.218  1.00  0.00           H  
ATOM    236  HB2 ASP A  18       0.288   2.514  12.649  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       1.486   3.704  12.148  1.00  0.00           H  
ATOM    238  N   GLN A  19       0.908   5.338  10.043  1.00  0.00           N  
ATOM    239  CA  GLN A  19       1.529   6.480   9.382  1.00  0.00           C  
ATOM    240  C   GLN A  19       0.493   7.294   8.615  1.00  0.00           C  
ATOM    241  O   GLN A  19       0.509   8.525   8.643  1.00  0.00           O  
ATOM    242  CB  GLN A  19       2.631   6.009   8.432  1.00  0.00           C  
ATOM    243  CG  GLN A  19       3.936   5.671   9.134  1.00  0.00           C  
ATOM    244  CD  GLN A  19       4.830   6.881   9.321  1.00  0.00           C  
ATOM    245  OE1 GLN A  19       5.470   7.346   8.378  1.00  0.00           O  
ATOM    246  NE2 GLN A  19       4.878   7.399  10.543  1.00  0.00           N  
ATOM    247  H   GLN A  19       1.135   4.433   9.746  1.00  0.00           H  
ATOM    248  HA  GLN A  19       1.967   7.106  10.145  1.00  0.00           H  
ATOM    249  HB2 GLN A  19       2.288   5.128   7.911  1.00  0.00           H  
ATOM    250  HB3 GLN A  19       2.827   6.790   7.712  1.00  0.00           H  
ATOM    251  HG2 GLN A  19       3.711   5.256  10.106  1.00  0.00           H  
ATOM    252  HG3 GLN A  19       4.467   4.937   8.546  1.00  0.00           H  
ATOM    253 HE21 GLN A  19       4.342   6.974  11.246  1.00  0.00           H  
ATOM    254 HE22 GLN A  19       5.448   8.181  10.692  1.00  0.00           H  
ATOM    255  N   VAL A  20      -0.408   6.599   7.928  1.00  0.00           N  
ATOM    256  CA  VAL A  20      -1.453   7.257   7.152  1.00  0.00           C  
ATOM    257  C   VAL A  20      -2.395   8.045   8.056  1.00  0.00           C  
ATOM    258  O   VAL A  20      -2.806   9.157   7.725  1.00  0.00           O  
ATOM    259  CB  VAL A  20      -2.273   6.239   6.337  1.00  0.00           C  
ATOM    260  CG1 VAL A  20      -3.379   6.941   5.565  1.00  0.00           C  
ATOM    261  CG2 VAL A  20      -1.368   5.458   5.397  1.00  0.00           C  
ATOM    262  H   VAL A  20      -0.370   5.620   7.944  1.00  0.00           H  
ATOM    263  HA  VAL A  20      -0.977   7.939   6.462  1.00  0.00           H  
ATOM    264  HB  VAL A  20      -2.729   5.543   7.025  1.00  0.00           H  
ATOM    265 HG11 VAL A  20      -3.014   7.221   4.588  1.00  0.00           H  
ATOM    266 HG12 VAL A  20      -4.223   6.274   5.458  1.00  0.00           H  
ATOM    267 HG13 VAL A  20      -3.686   7.827   6.101  1.00  0.00           H  
ATOM    268 HG21 VAL A  20      -1.492   5.827   4.390  1.00  0.00           H  
ATOM    269 HG22 VAL A  20      -0.338   5.582   5.701  1.00  0.00           H  
ATOM    270 HG23 VAL A  20      -1.629   4.411   5.432  1.00  0.00           H  
ATOM    271  N   LYS A  21      -2.733   7.461   9.201  1.00  0.00           N  
ATOM    272  CA  LYS A  21      -3.625   8.108  10.156  1.00  0.00           C  
ATOM    273  C   LYS A  21      -3.043   9.434  10.632  1.00  0.00           C  
ATOM    274  O   LYS A  21      -3.710  10.468  10.587  1.00  0.00           O  
ATOM    275  CB  LYS A  21      -3.876   7.189  11.354  1.00  0.00           C  
ATOM    276  CG  LYS A  21      -4.855   7.761  12.364  1.00  0.00           C  
ATOM    277  CD  LYS A  21      -4.144   8.586  13.423  1.00  0.00           C  
ATOM    278  CE  LYS A  21      -4.915   8.594  14.734  1.00  0.00           C  
ATOM    279  NZ  LYS A  21      -5.044   7.227  15.310  1.00  0.00           N  
ATOM    280  H   LYS A  21      -2.372   6.573   9.409  1.00  0.00           H  
ATOM    281  HA  LYS A  21      -4.563   8.298   9.657  1.00  0.00           H  
ATOM    282  HB2 LYS A  21      -4.269   6.249  10.995  1.00  0.00           H  
ATOM    283  HB3 LYS A  21      -2.936   7.008  11.856  1.00  0.00           H  
ATOM    284  HG2 LYS A  21      -5.564   8.391  11.848  1.00  0.00           H  
ATOM    285  HG3 LYS A  21      -5.377   6.946  12.846  1.00  0.00           H  
ATOM    286  HD2 LYS A  21      -3.164   8.167  13.598  1.00  0.00           H  
ATOM    287  HD3 LYS A  21      -4.044   9.602  13.068  1.00  0.00           H  
ATOM    288  HE2 LYS A  21      -4.395   9.225  15.439  1.00  0.00           H  
ATOM    289  HE3 LYS A  21      -5.902   8.994  14.554  1.00  0.00           H  
ATOM    290  HZ1 LYS A  21      -5.878   6.749  14.913  1.00  0.00           H  
ATOM    291  HZ2 LYS A  21      -5.150   7.283  16.343  1.00  0.00           H  
ATOM    292  HZ3 LYS A  21      -4.197   6.665  15.090  1.00  0.00           H  
ATOM    293  N   ILE A  22      -1.795   9.398  11.088  1.00  0.00           N  
ATOM    294  CA  ILE A  22      -1.123  10.598  11.570  1.00  0.00           C  
ATOM    295  C   ILE A  22      -1.062  11.668  10.485  1.00  0.00           C  
ATOM    296  O   ILE A  22      -1.589  12.768  10.653  1.00  0.00           O  
ATOM    297  CB  ILE A  22       0.307  10.288  12.050  1.00  0.00           C  
ATOM    298  CG1 ILE A  22       0.277   9.259  13.182  1.00  0.00           C  
ATOM    299  CG2 ILE A  22       1.001  11.564  12.505  1.00  0.00           C  
ATOM    300  CD1 ILE A  22       1.608   8.580  13.417  1.00  0.00           C  
ATOM    301  H   ILE A  22      -1.315   8.544  11.099  1.00  0.00           H  
ATOM    302  HA  ILE A  22      -1.687  10.982  12.408  1.00  0.00           H  
ATOM    303  HB  ILE A  22       0.862   9.882  11.218  1.00  0.00           H  
ATOM    304 HG12 ILE A  22      -0.011   9.750  14.098  1.00  0.00           H  
ATOM    305 HG13 ILE A  22      -0.449   8.495  12.944  1.00  0.00           H  
ATOM    306 HG21 ILE A  22       1.769  11.829  11.793  1.00  0.00           H  
ATOM    307 HG22 ILE A  22       0.278  12.363  12.569  1.00  0.00           H  
ATOM    308 HG23 ILE A  22       1.449  11.404  13.474  1.00  0.00           H  
ATOM    309 HD11 ILE A  22       1.907   8.055  12.522  1.00  0.00           H  
ATOM    310 HD12 ILE A  22       2.352   9.321  13.666  1.00  0.00           H  
ATOM    311 HD13 ILE A  22       1.514   7.876  14.232  1.00  0.00           H  
ATOM    312  N   ARG A  23      -0.418  11.337   9.370  1.00  0.00           N  
ATOM    313  CA  ARG A  23      -0.289  12.268   8.257  1.00  0.00           C  
ATOM    314  C   ARG A  23      -1.648  12.844   7.869  1.00  0.00           C  
ATOM    315  O   ARG A  23      -1.799  14.056   7.713  1.00  0.00           O  
ATOM    316  CB  ARG A  23       0.343  11.571   7.051  1.00  0.00           C  
ATOM    317  CG  ARG A  23       0.407  12.443   5.807  1.00  0.00           C  
ATOM    318  CD  ARG A  23       1.445  13.545   5.952  1.00  0.00           C  
ATOM    319  NE  ARG A  23       2.773  13.103   5.537  1.00  0.00           N  
ATOM    320  CZ  ARG A  23       3.752  13.934   5.198  1.00  0.00           C  
ATOM    321  NH1 ARG A  23       3.552  15.245   5.224  1.00  0.00           N  
ATOM    322  NH2 ARG A  23       4.934  13.456   4.831  1.00  0.00           N  
ATOM    323  H   ARG A  23      -0.020  10.444   9.296  1.00  0.00           H  
ATOM    324  HA  ARG A  23       0.354  13.076   8.572  1.00  0.00           H  
ATOM    325  HB2 ARG A  23       1.350  11.276   7.308  1.00  0.00           H  
ATOM    326  HB3 ARG A  23      -0.233  10.689   6.817  1.00  0.00           H  
ATOM    327  HG2 ARG A  23       0.668  11.826   4.960  1.00  0.00           H  
ATOM    328  HG3 ARG A  23      -0.562  12.891   5.644  1.00  0.00           H  
ATOM    329  HD2 ARG A  23       1.148  14.383   5.340  1.00  0.00           H  
ATOM    330  HD3 ARG A  23       1.484  13.850   6.986  1.00  0.00           H  
ATOM    331  HE  ARG A  23       2.943  12.138   5.510  1.00  0.00           H  
ATOM    332 HH11 ARG A  23       2.662  15.608   5.501  1.00  0.00           H  
ATOM    333 HH12 ARG A  23       4.291  15.869   4.970  1.00  0.00           H  
ATOM    334 HH21 ARG A  23       5.089  12.469   4.810  1.00  0.00           H  
ATOM    335 HH22 ARG A  23       5.670  14.083   4.576  1.00  0.00           H  
ATOM    336  N   PHE A  24      -2.635  11.967   7.716  1.00  0.00           N  
ATOM    337  CA  PHE A  24      -3.981  12.387   7.345  1.00  0.00           C  
ATOM    338  C   PHE A  24      -4.851  12.580   8.584  1.00  0.00           C  
ATOM    339  O   PHE A  24      -6.023  12.206   8.597  1.00  0.00           O  
ATOM    340  CB  PHE A  24      -4.622  11.357   6.413  1.00  0.00           C  
ATOM    341  CG  PHE A  24      -4.078  11.395   5.014  1.00  0.00           C  
ATOM    342  CD1 PHE A  24      -4.417  12.426   4.153  1.00  0.00           C  
ATOM    343  CD2 PHE A  24      -3.229  10.399   4.559  1.00  0.00           C  
ATOM    344  CE1 PHE A  24      -3.919  12.463   2.864  1.00  0.00           C  
ATOM    345  CE2 PHE A  24      -2.727  10.431   3.271  1.00  0.00           C  
ATOM    346  CZ  PHE A  24      -3.072  11.465   2.423  1.00  0.00           C  
ATOM    347  H   PHE A  24      -2.452  11.014   7.855  1.00  0.00           H  
ATOM    348  HA  PHE A  24      -3.902  13.330   6.826  1.00  0.00           H  
ATOM    349  HB2 PHE A  24      -4.448  10.367   6.809  1.00  0.00           H  
ATOM    350  HB3 PHE A  24      -5.684  11.539   6.363  1.00  0.00           H  
ATOM    351  HD1 PHE A  24      -5.078  13.208   4.497  1.00  0.00           H  
ATOM    352  HD2 PHE A  24      -2.958   9.589   5.222  1.00  0.00           H  
ATOM    353  HE1 PHE A  24      -4.189  13.273   2.203  1.00  0.00           H  
ATOM    354  HE2 PHE A  24      -2.066   9.648   2.930  1.00  0.00           H  
ATOM    355  HZ  PHE A  24      -2.682  11.491   1.417  1.00  0.00           H  
ATOM    356  N   GLY A  25      -4.267  13.166   9.625  1.00  0.00           N  
ATOM    357  CA  GLY A  25      -5.002  13.397  10.855  1.00  0.00           C  
ATOM    358  C   GLY A  25      -6.322  14.103  10.617  1.00  0.00           C  
ATOM    359  O   GLY A  25      -7.389  13.507  10.765  1.00  0.00           O  
ATOM    360  H   GLY A  25      -3.329  13.443   9.558  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      -5.194  12.447  11.331  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      -4.397  14.003  11.514  1.00  0.00           H  
ATOM    363  N   SER A  26      -6.251  15.378  10.248  1.00  0.00           N  
ATOM    364  CA  SER A  26      -7.450  16.169   9.994  1.00  0.00           C  
ATOM    365  C   SER A  26      -7.930  15.982   8.558  1.00  0.00           C  
ATOM    366  O   SER A  26      -8.439  16.915   7.936  1.00  0.00           O  
ATOM    367  CB  SER A  26      -7.177  17.650  10.264  1.00  0.00           C  
ATOM    368  OG  SER A  26      -6.891  17.874  11.634  1.00  0.00           O  
ATOM    369  H   SER A  26      -5.371  15.798  10.146  1.00  0.00           H  
ATOM    370  HA  SER A  26      -8.222  15.825  10.667  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -6.331  17.970   9.675  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -8.047  18.229   9.991  1.00  0.00           H  
ATOM    373  HG  SER A  26      -6.040  17.488  11.851  1.00  0.00           H  
ATOM    374  N   ASP A  27      -7.765  14.770   8.039  1.00  0.00           N  
ATOM    375  CA  ASP A  27      -8.182  14.459   6.677  1.00  0.00           C  
ATOM    376  C   ASP A  27      -9.158  13.287   6.662  1.00  0.00           C  
ATOM    377  O   ASP A  27      -8.789  12.143   6.394  1.00  0.00           O  
ATOM    378  CB  ASP A  27      -6.965  14.136   5.809  1.00  0.00           C  
ATOM    379  CG  ASP A  27      -6.379  15.370   5.152  1.00  0.00           C  
ATOM    380  OD1 ASP A  27      -5.968  16.295   5.884  1.00  0.00           O  
ATOM    381  OD2 ASP A  27      -6.330  15.411   3.905  1.00  0.00           O  
ATOM    382  H   ASP A  27      -7.354  14.068   8.585  1.00  0.00           H  
ATOM    383  HA  ASP A  27      -8.678  15.330   6.275  1.00  0.00           H  
ATOM    384  HB2 ASP A  27      -6.202  13.683   6.425  1.00  0.00           H  
ATOM    385  HB3 ASP A  27      -7.256  13.442   5.035  1.00  0.00           H  
ATOM    386  N   PRO A  28     -10.435  13.575   6.956  1.00  0.00           N  
ATOM    387  CA  PRO A  28     -11.490  12.559   6.984  1.00  0.00           C  
ATOM    388  C   PRO A  28     -11.827  12.035   5.592  1.00  0.00           C  
ATOM    389  O   PRO A  28     -12.007  10.834   5.397  1.00  0.00           O  
ATOM    390  CB  PRO A  28     -12.687  13.305   7.579  1.00  0.00           C  
ATOM    391  CG  PRO A  28     -12.438  14.738   7.254  1.00  0.00           C  
ATOM    392  CD  PRO A  28     -10.946  14.917   7.285  1.00  0.00           C  
ATOM    393  HA  PRO A  28     -11.226  11.730   7.624  1.00  0.00           H  
ATOM    394  HB2 PRO A  28     -13.600  12.948   7.123  1.00  0.00           H  
ATOM    395  HB3 PRO A  28     -12.723  13.143   8.645  1.00  0.00           H  
ATOM    396  HG2 PRO A  28     -12.823  14.964   6.271  1.00  0.00           H  
ATOM    397  HG3 PRO A  28     -12.906  15.368   7.996  1.00  0.00           H  
ATOM    398  HD2 PRO A  28     -10.637  15.639   6.544  1.00  0.00           H  
ATOM    399  HD3 PRO A  28     -10.622  15.221   8.269  1.00  0.00           H  
ATOM    400  N   ALA A  29     -11.911  12.945   4.627  1.00  0.00           N  
ATOM    401  CA  ALA A  29     -12.224  12.574   3.252  1.00  0.00           C  
ATOM    402  C   ALA A  29     -11.280  11.488   2.748  1.00  0.00           C  
ATOM    403  O   ALA A  29     -11.718  10.452   2.246  1.00  0.00           O  
ATOM    404  CB  ALA A  29     -12.157  13.796   2.348  1.00  0.00           C  
ATOM    405  H   ALA A  29     -11.757  13.888   4.844  1.00  0.00           H  
ATOM    406  HA  ALA A  29     -13.236  12.196   3.231  1.00  0.00           H  
ATOM    407  HB1 ALA A  29     -12.412  13.510   1.338  1.00  0.00           H  
ATOM    408  HB2 ALA A  29     -12.854  14.542   2.698  1.00  0.00           H  
ATOM    409  HB3 ALA A  29     -11.156  14.202   2.365  1.00  0.00           H  
ATOM    410  N   THR A  30      -9.979  11.731   2.883  1.00  0.00           N  
ATOM    411  CA  THR A  30      -8.973  10.774   2.440  1.00  0.00           C  
ATOM    412  C   THR A  30      -8.985   9.521   3.308  1.00  0.00           C  
ATOM    413  O   THR A  30      -9.287   8.427   2.831  1.00  0.00           O  
ATOM    414  CB  THR A  30      -7.562  11.390   2.468  1.00  0.00           C  
ATOM    415  OG1 THR A  30      -7.580  12.684   1.853  1.00  0.00           O  
ATOM    416  CG2 THR A  30      -6.566  10.494   1.746  1.00  0.00           C  
ATOM    417  H   THR A  30      -9.692  12.574   3.291  1.00  0.00           H  
ATOM    418  HA  THR A  30      -9.202  10.497   1.421  1.00  0.00           H  
ATOM    419  HB  THR A  30      -7.250  11.494   3.497  1.00  0.00           H  
ATOM    420  HG1 THR A  30      -6.687  13.036   1.822  1.00  0.00           H  
ATOM    421 HG21 THR A  30      -6.774  10.505   0.687  1.00  0.00           H  
ATOM    422 HG22 THR A  30      -6.654   9.485   2.120  1.00  0.00           H  
ATOM    423 HG23 THR A  30      -5.564  10.857   1.920  1.00  0.00           H  
ATOM    424  N   TYR A  31      -8.657   9.688   4.584  1.00  0.00           N  
ATOM    425  CA  TYR A  31      -8.629   8.570   5.519  1.00  0.00           C  
ATOM    426  C   TYR A  31      -9.846   7.669   5.329  1.00  0.00           C  
ATOM    427  O   TYR A  31      -9.751   6.448   5.436  1.00  0.00           O  
ATOM    428  CB  TYR A  31      -8.580   9.082   6.959  1.00  0.00           C  
ATOM    429  CG  TYR A  31      -7.986   8.091   7.935  1.00  0.00           C  
ATOM    430  CD1 TYR A  31      -6.700   7.597   7.757  1.00  0.00           C  
ATOM    431  CD2 TYR A  31      -8.711   7.651   9.036  1.00  0.00           C  
ATOM    432  CE1 TYR A  31      -6.154   6.691   8.645  1.00  0.00           C  
ATOM    433  CE2 TYR A  31      -8.172   6.747   9.930  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      -6.893   6.269   9.730  1.00  0.00           C  
ATOM    435  OH  TYR A  31      -6.352   5.368  10.619  1.00  0.00           O  
ATOM    436  H   TYR A  31      -8.426  10.585   4.906  1.00  0.00           H  
ATOM    437  HA  TYR A  31      -7.735   7.995   5.322  1.00  0.00           H  
ATOM    438  HB2 TYR A  31      -7.983   9.980   6.995  1.00  0.00           H  
ATOM    439  HB3 TYR A  31      -9.584   9.310   7.287  1.00  0.00           H  
ATOM    440  HD1 TYR A  31      -6.123   7.929   6.906  1.00  0.00           H  
ATOM    441  HD2 TYR A  31      -9.712   8.027   9.190  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      -5.153   6.317   8.489  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      -8.751   6.416  10.780  1.00  0.00           H  
ATOM    444  HH  TYR A  31      -6.470   4.477  10.281  1.00  0.00           H  
ATOM    445  N   ASN A  32     -10.989   8.284   5.044  1.00  0.00           N  
ATOM    446  CA  ASN A  32     -12.226   7.540   4.838  1.00  0.00           C  
ATOM    447  C   ASN A  32     -12.092   6.577   3.662  1.00  0.00           C  
ATOM    448  O   ASN A  32     -12.370   5.385   3.787  1.00  0.00           O  
ATOM    449  CB  ASN A  32     -13.390   8.502   4.593  1.00  0.00           C  
ATOM    450  CG  ASN A  32     -13.976   9.041   5.885  1.00  0.00           C  
ATOM    451  OD1 ASN A  32     -13.564   8.650   6.977  1.00  0.00           O  
ATOM    452  ND2 ASN A  32     -14.943   9.943   5.764  1.00  0.00           N  
ATOM    453  H   ASN A  32     -11.002   9.261   4.971  1.00  0.00           H  
ATOM    454  HA  ASN A  32     -12.423   6.970   5.733  1.00  0.00           H  
ATOM    455  HB2 ASN A  32     -13.041   9.337   4.004  1.00  0.00           H  
ATOM    456  HB3 ASN A  32     -14.170   7.986   4.053  1.00  0.00           H  
ATOM    457 HD21 ASN A  32     -15.221  10.207   4.862  1.00  0.00           H  
ATOM    458 HD22 ASN A  32     -15.339  10.308   6.583  1.00  0.00           H  
ATOM    459  N   GLY A  33     -11.664   7.104   2.518  1.00  0.00           N  
ATOM    460  CA  GLY A  33     -11.500   6.278   1.337  1.00  0.00           C  
ATOM    461  C   GLY A  33     -10.834   4.951   1.644  1.00  0.00           C  
ATOM    462  O   GLY A  33     -11.242   3.909   1.131  1.00  0.00           O  
ATOM    463  H   GLY A  33     -11.458   8.061   2.477  1.00  0.00           H  
ATOM    464  HA2 GLY A  33     -12.472   6.089   0.905  1.00  0.00           H  
ATOM    465  HA3 GLY A  33     -10.896   6.812   0.619  1.00  0.00           H  
ATOM    466  N   PHE A  34      -9.804   4.989   2.484  1.00  0.00           N  
ATOM    467  CA  PHE A  34      -9.078   3.781   2.857  1.00  0.00           C  
ATOM    468  C   PHE A  34      -9.983   2.814   3.615  1.00  0.00           C  
ATOM    469  O   PHE A  34     -10.040   1.624   3.302  1.00  0.00           O  
ATOM    470  CB  PHE A  34      -7.861   4.136   3.714  1.00  0.00           C  
ATOM    471  CG  PHE A  34      -6.894   2.999   3.882  1.00  0.00           C  
ATOM    472  CD1 PHE A  34      -7.206   1.920   4.692  1.00  0.00           C  
ATOM    473  CD2 PHE A  34      -5.671   3.011   3.229  1.00  0.00           C  
ATOM    474  CE1 PHE A  34      -6.318   0.872   4.849  1.00  0.00           C  
ATOM    475  CE2 PHE A  34      -4.780   1.966   3.382  1.00  0.00           C  
ATOM    476  CZ  PHE A  34      -5.103   0.896   4.193  1.00  0.00           C  
ATOM    477  H   PHE A  34      -9.526   5.850   2.860  1.00  0.00           H  
ATOM    478  HA  PHE A  34      -8.741   3.304   1.949  1.00  0.00           H  
ATOM    479  HB2 PHE A  34      -7.332   4.956   3.253  1.00  0.00           H  
ATOM    480  HB3 PHE A  34      -8.197   4.436   4.695  1.00  0.00           H  
ATOM    481  HD1 PHE A  34      -8.157   1.901   5.206  1.00  0.00           H  
ATOM    482  HD2 PHE A  34      -5.416   3.847   2.595  1.00  0.00           H  
ATOM    483  HE1 PHE A  34      -6.574   0.038   5.484  1.00  0.00           H  
ATOM    484  HE2 PHE A  34      -3.830   1.987   2.868  1.00  0.00           H  
ATOM    485  HZ  PHE A  34      -4.408   0.078   4.313  1.00  0.00           H  
ATOM    486  N   LEU A  35     -10.689   3.333   4.613  1.00  0.00           N  
ATOM    487  CA  LEU A  35     -11.592   2.517   5.417  1.00  0.00           C  
ATOM    488  C   LEU A  35     -12.549   1.728   4.529  1.00  0.00           C  
ATOM    489  O   LEU A  35     -12.601   0.501   4.595  1.00  0.00           O  
ATOM    490  CB  LEU A  35     -12.384   3.400   6.383  1.00  0.00           C  
ATOM    491  CG  LEU A  35     -11.610   3.944   7.584  1.00  0.00           C  
ATOM    492  CD1 LEU A  35     -12.515   4.793   8.463  1.00  0.00           C  
ATOM    493  CD2 LEU A  35     -11.002   2.803   8.387  1.00  0.00           C  
ATOM    494  H   LEU A  35     -10.602   4.288   4.815  1.00  0.00           H  
ATOM    495  HA  LEU A  35     -10.992   1.823   5.986  1.00  0.00           H  
ATOM    496  HB2 LEU A  35     -12.764   4.242   5.826  1.00  0.00           H  
ATOM    497  HB3 LEU A  35     -13.213   2.816   6.759  1.00  0.00           H  
ATOM    498  HG  LEU A  35     -10.804   4.572   7.230  1.00  0.00           H  
ATOM    499 HD11 LEU A  35     -11.914   5.468   9.053  1.00  0.00           H  
ATOM    500 HD12 LEU A  35     -13.085   4.152   9.118  1.00  0.00           H  
ATOM    501 HD13 LEU A  35     -13.190   5.362   7.840  1.00  0.00           H  
ATOM    502 HD21 LEU A  35     -10.687   3.172   9.353  1.00  0.00           H  
ATOM    503 HD22 LEU A  35     -10.148   2.406   7.858  1.00  0.00           H  
ATOM    504 HD23 LEU A  35     -11.737   2.024   8.521  1.00  0.00           H  
ATOM    505  N   GLU A  36     -13.303   2.443   3.699  1.00  0.00           N  
ATOM    506  CA  GLU A  36     -14.257   1.808   2.797  1.00  0.00           C  
ATOM    507  C   GLU A  36     -13.577   0.733   1.955  1.00  0.00           C  
ATOM    508  O   GLU A  36     -14.051  -0.401   1.877  1.00  0.00           O  
ATOM    509  CB  GLU A  36     -14.904   2.853   1.886  1.00  0.00           C  
ATOM    510  CG  GLU A  36     -16.143   3.499   2.483  1.00  0.00           C  
ATOM    511  CD  GLU A  36     -16.976   4.230   1.448  1.00  0.00           C  
ATOM    512  OE1 GLU A  36     -17.221   3.652   0.369  1.00  0.00           O  
ATOM    513  OE2 GLU A  36     -17.382   5.380   1.717  1.00  0.00           O  
ATOM    514  H   GLU A  36     -13.216   3.419   3.694  1.00  0.00           H  
ATOM    515  HA  GLU A  36     -15.024   1.345   3.399  1.00  0.00           H  
ATOM    516  HB2 GLU A  36     -14.182   3.629   1.679  1.00  0.00           H  
ATOM    517  HB3 GLU A  36     -15.184   2.378   0.957  1.00  0.00           H  
ATOM    518  HG2 GLU A  36     -16.752   2.730   2.935  1.00  0.00           H  
ATOM    519  HG3 GLU A  36     -15.835   4.204   3.241  1.00  0.00           H  
ATOM    520  N   ILE A  37     -12.465   1.098   1.326  1.00  0.00           N  
ATOM    521  CA  ILE A  37     -11.720   0.165   0.490  1.00  0.00           C  
ATOM    522  C   ILE A  37     -11.546  -1.180   1.186  1.00  0.00           C  
ATOM    523  O   ILE A  37     -11.944  -2.219   0.660  1.00  0.00           O  
ATOM    524  CB  ILE A  37     -10.332   0.723   0.123  1.00  0.00           C  
ATOM    525  CG1 ILE A  37     -10.465   1.843  -0.911  1.00  0.00           C  
ATOM    526  CG2 ILE A  37      -9.436  -0.388  -0.404  1.00  0.00           C  
ATOM    527  CD1 ILE A  37      -9.352   2.865  -0.842  1.00  0.00           C  
ATOM    528  H   ILE A  37     -12.138   2.015   1.427  1.00  0.00           H  
ATOM    529  HA  ILE A  37     -12.278   0.016  -0.423  1.00  0.00           H  
ATOM    530  HB  ILE A  37      -9.881   1.122   1.019  1.00  0.00           H  
ATOM    531 HG12 ILE A  37     -10.459   1.413  -1.900  1.00  0.00           H  
ATOM    532 HG13 ILE A  37     -11.401   2.359  -0.753  1.00  0.00           H  
ATOM    533 HG21 ILE A  37      -8.496   0.031  -0.730  1.00  0.00           H  
ATOM    534 HG22 ILE A  37      -9.256  -1.107   0.381  1.00  0.00           H  
ATOM    535 HG23 ILE A  37      -9.920  -0.877  -1.236  1.00  0.00           H  
ATOM    536 HD11 ILE A  37      -9.776   3.853  -0.744  1.00  0.00           H  
ATOM    537 HD12 ILE A  37      -8.723   2.656   0.010  1.00  0.00           H  
ATOM    538 HD13 ILE A  37      -8.761   2.815  -1.746  1.00  0.00           H  
ATOM    539  N   MET A  38     -10.951  -1.153   2.375  1.00  0.00           N  
ATOM    540  CA  MET A  38     -10.728  -2.371   3.145  1.00  0.00           C  
ATOM    541  C   MET A  38     -12.031  -3.142   3.332  1.00  0.00           C  
ATOM    542  O   MET A  38     -12.112  -4.329   3.016  1.00  0.00           O  
ATOM    543  CB  MET A  38     -10.123  -2.033   4.509  1.00  0.00           C  
ATOM    544  CG  MET A  38      -8.794  -1.299   4.419  1.00  0.00           C  
ATOM    545  SD  MET A  38      -7.673  -2.039   3.216  1.00  0.00           S  
ATOM    546  CE  MET A  38      -7.784  -3.768   3.668  1.00  0.00           C  
ATOM    547  H   MET A  38     -10.656  -0.294   2.743  1.00  0.00           H  
ATOM    548  HA  MET A  38     -10.034  -2.988   2.596  1.00  0.00           H  
ATOM    549  HB2 MET A  38     -10.817  -1.411   5.054  1.00  0.00           H  
ATOM    550  HB3 MET A  38      -9.966  -2.950   5.058  1.00  0.00           H  
ATOM    551  HG2 MET A  38      -8.982  -0.275   4.132  1.00  0.00           H  
ATOM    552  HG3 MET A  38      -8.322  -1.318   5.390  1.00  0.00           H  
ATOM    553  HE1 MET A  38      -8.226  -3.856   4.649  1.00  0.00           H  
ATOM    554  HE2 MET A  38      -8.397  -4.289   2.948  1.00  0.00           H  
ATOM    555  HE3 MET A  38      -6.794  -4.201   3.679  1.00  0.00           H  
ATOM    556  N   LYS A  39     -13.048  -2.461   3.847  1.00  0.00           N  
ATOM    557  CA  LYS A  39     -14.348  -3.081   4.075  1.00  0.00           C  
ATOM    558  C   LYS A  39     -14.731  -3.987   2.909  1.00  0.00           C  
ATOM    559  O   LYS A  39     -15.385  -5.012   3.097  1.00  0.00           O  
ATOM    560  CB  LYS A  39     -15.421  -2.008   4.275  1.00  0.00           C  
ATOM    561  CG  LYS A  39     -15.474  -1.457   5.689  1.00  0.00           C  
ATOM    562  CD  LYS A  39     -16.309  -0.190   5.763  1.00  0.00           C  
ATOM    563  CE  LYS A  39     -16.187   0.480   7.123  1.00  0.00           C  
ATOM    564  NZ  LYS A  39     -16.995   1.728   7.201  1.00  0.00           N  
ATOM    565  H   LYS A  39     -12.922  -1.517   4.080  1.00  0.00           H  
ATOM    566  HA  LYS A  39     -14.278  -3.679   4.971  1.00  0.00           H  
ATOM    567  HB2 LYS A  39     -15.223  -1.189   3.599  1.00  0.00           H  
ATOM    568  HB3 LYS A  39     -16.386  -2.433   4.040  1.00  0.00           H  
ATOM    569  HG2 LYS A  39     -15.910  -2.201   6.340  1.00  0.00           H  
ATOM    570  HG3 LYS A  39     -14.468  -1.234   6.017  1.00  0.00           H  
ATOM    571  HD2 LYS A  39     -15.971   0.499   5.004  1.00  0.00           H  
ATOM    572  HD3 LYS A  39     -17.346  -0.442   5.587  1.00  0.00           H  
ATOM    573  HE2 LYS A  39     -16.530  -0.209   7.881  1.00  0.00           H  
ATOM    574  HE3 LYS A  39     -15.149   0.721   7.299  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39     -17.995   1.496   7.374  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39     -16.923   2.257   6.309  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39     -16.651   2.329   7.977  1.00  0.00           H  
ATOM    578  N   GLU A  40     -14.318  -3.601   1.706  1.00  0.00           N  
ATOM    579  CA  GLU A  40     -14.618  -4.380   0.510  1.00  0.00           C  
ATOM    580  C   GLU A  40     -13.955  -5.753   0.574  1.00  0.00           C  
ATOM    581  O   GLU A  40     -14.598  -6.776   0.339  1.00  0.00           O  
ATOM    582  CB  GLU A  40     -14.150  -3.634  -0.742  1.00  0.00           C  
ATOM    583  CG  GLU A  40     -14.738  -2.240  -0.875  1.00  0.00           C  
ATOM    584  CD  GLU A  40     -14.749  -1.745  -2.309  1.00  0.00           C  
ATOM    585  OE1 GLU A  40     -14.895  -2.582  -3.224  1.00  0.00           O  
ATOM    586  OE2 GLU A  40     -14.612  -0.521  -2.514  1.00  0.00           O  
ATOM    587  H   GLU A  40     -13.800  -2.774   1.620  1.00  0.00           H  
ATOM    588  HA  GLU A  40     -15.688  -4.512   0.460  1.00  0.00           H  
ATOM    589  HB2 GLU A  40     -13.074  -3.548  -0.714  1.00  0.00           H  
ATOM    590  HB3 GLU A  40     -14.433  -4.206  -1.613  1.00  0.00           H  
ATOM    591  HG2 GLU A  40     -15.754  -2.255  -0.508  1.00  0.00           H  
ATOM    592  HG3 GLU A  40     -14.152  -1.557  -0.279  1.00  0.00           H  
ATOM    593  N   PHE A  41     -12.666  -5.767   0.894  1.00  0.00           N  
ATOM    594  CA  PHE A  41     -11.915  -7.013   0.989  1.00  0.00           C  
ATOM    595  C   PHE A  41     -12.443  -7.882   2.127  1.00  0.00           C  
ATOM    596  O   PHE A  41     -12.321  -9.107   2.097  1.00  0.00           O  
ATOM    597  CB  PHE A  41     -10.428  -6.722   1.202  1.00  0.00           C  
ATOM    598  CG  PHE A  41      -9.564  -7.951   1.157  1.00  0.00           C  
ATOM    599  CD1 PHE A  41      -9.451  -8.775   2.266  1.00  0.00           C  
ATOM    600  CD2 PHE A  41      -8.867  -8.282   0.007  1.00  0.00           C  
ATOM    601  CE1 PHE A  41      -8.657  -9.905   2.228  1.00  0.00           C  
ATOM    602  CE2 PHE A  41      -8.071  -9.411  -0.037  1.00  0.00           C  
ATOM    603  CZ  PHE A  41      -7.967 -10.224   1.074  1.00  0.00           C  
ATOM    604  H   PHE A  41     -12.208  -4.918   1.071  1.00  0.00           H  
ATOM    605  HA  PHE A  41     -12.039  -7.545   0.058  1.00  0.00           H  
ATOM    606  HB2 PHE A  41     -10.085  -6.049   0.430  1.00  0.00           H  
ATOM    607  HB3 PHE A  41     -10.294  -6.256   2.166  1.00  0.00           H  
ATOM    608  HD1 PHE A  41      -9.991  -8.527   3.168  1.00  0.00           H  
ATOM    609  HD2 PHE A  41      -8.948  -7.646  -0.864  1.00  0.00           H  
ATOM    610  HE1 PHE A  41      -8.577 -10.539   3.098  1.00  0.00           H  
ATOM    611  HE2 PHE A  41      -7.533  -9.658  -0.941  1.00  0.00           H  
ATOM    612  HZ  PHE A  41      -7.345 -11.107   1.042  1.00  0.00           H  
ATOM    613  N   LYS A  42     -13.030  -7.239   3.130  1.00  0.00           N  
ATOM    614  CA  LYS A  42     -13.578  -7.950   4.279  1.00  0.00           C  
ATOM    615  C   LYS A  42     -14.885  -8.647   3.914  1.00  0.00           C  
ATOM    616  O   LYS A  42     -15.403  -9.457   4.683  1.00  0.00           O  
ATOM    617  CB  LYS A  42     -13.811  -6.981   5.441  1.00  0.00           C  
ATOM    618  CG  LYS A  42     -14.019  -7.673   6.777  1.00  0.00           C  
ATOM    619  CD  LYS A  42     -13.966  -6.685   7.930  1.00  0.00           C  
ATOM    620  CE  LYS A  42     -12.537  -6.444   8.391  1.00  0.00           C  
ATOM    621  NZ  LYS A  42     -12.030  -7.561   9.236  1.00  0.00           N  
ATOM    622  H   LYS A  42     -13.097  -6.261   3.097  1.00  0.00           H  
ATOM    623  HA  LYS A  42     -12.859  -8.695   4.582  1.00  0.00           H  
ATOM    624  HB2 LYS A  42     -12.956  -6.328   5.526  1.00  0.00           H  
ATOM    625  HB3 LYS A  42     -14.688  -6.386   5.227  1.00  0.00           H  
ATOM    626  HG2 LYS A  42     -14.985  -8.157   6.775  1.00  0.00           H  
ATOM    627  HG3 LYS A  42     -13.244  -8.414   6.913  1.00  0.00           H  
ATOM    628  HD2 LYS A  42     -14.392  -5.747   7.609  1.00  0.00           H  
ATOM    629  HD3 LYS A  42     -14.540  -7.079   8.757  1.00  0.00           H  
ATOM    630  HE2 LYS A  42     -11.904  -6.345   7.523  1.00  0.00           H  
ATOM    631  HE3 LYS A  42     -12.508  -5.528   8.964  1.00  0.00           H  
ATOM    632  HZ1 LYS A  42     -11.837  -7.220  10.200  1.00  0.00           H  
ATOM    633  HZ2 LYS A  42     -11.152  -7.943   8.833  1.00  0.00           H  
ATOM    634  HZ3 LYS A  42     -12.737  -8.322   9.284  1.00  0.00           H  
ATOM    635  N   SER A  43     -15.412  -8.328   2.737  1.00  0.00           N  
ATOM    636  CA  SER A  43     -16.660  -8.922   2.271  1.00  0.00           C  
ATOM    637  C   SER A  43     -16.442  -9.700   0.977  1.00  0.00           C  
ATOM    638  O   SER A  43     -17.397 -10.072   0.297  1.00  0.00           O  
ATOM    639  CB  SER A  43     -17.717  -7.837   2.055  1.00  0.00           C  
ATOM    640  OG  SER A  43     -18.471  -7.617   3.235  1.00  0.00           O  
ATOM    641  H   SER A  43     -14.952  -7.675   2.168  1.00  0.00           H  
ATOM    642  HA  SER A  43     -17.007  -9.604   3.033  1.00  0.00           H  
ATOM    643  HB2 SER A  43     -17.230  -6.915   1.776  1.00  0.00           H  
ATOM    644  HB3 SER A  43     -18.387  -8.144   1.265  1.00  0.00           H  
ATOM    645  HG  SER A  43     -19.297  -7.182   3.011  1.00  0.00           H  
ATOM    646  N   GLN A  44     -15.178  -9.941   0.645  1.00  0.00           N  
ATOM    647  CA  GLN A  44     -14.833 -10.674  -0.567  1.00  0.00           C  
ATOM    648  C   GLN A  44     -15.296  -9.920  -1.809  1.00  0.00           C  
ATOM    649  O   GLN A  44     -15.546 -10.519  -2.855  1.00  0.00           O  
ATOM    650  CB  GLN A  44     -15.460 -12.069  -0.541  1.00  0.00           C  
ATOM    651  CG  GLN A  44     -15.077 -12.885   0.684  1.00  0.00           C  
ATOM    652  CD  GLN A  44     -15.159 -14.379   0.439  1.00  0.00           C  
ATOM    653  OE1 GLN A  44     -14.253 -14.975  -0.144  1.00  0.00           O  
ATOM    654  NE2 GLN A  44     -16.250 -14.992   0.883  1.00  0.00           N  
ATOM    655  H   GLN A  44     -14.460  -9.618   1.229  1.00  0.00           H  
ATOM    656  HA  GLN A  44     -13.759 -10.773  -0.601  1.00  0.00           H  
ATOM    657  HB2 GLN A  44     -16.535 -11.968  -0.558  1.00  0.00           H  
ATOM    658  HB3 GLN A  44     -15.143 -12.610  -1.420  1.00  0.00           H  
ATOM    659  HG2 GLN A  44     -14.063 -12.637   0.962  1.00  0.00           H  
ATOM    660  HG3 GLN A  44     -15.744 -12.630   1.493  1.00  0.00           H  
ATOM    661 HE21 GLN A  44     -16.931 -14.453   1.337  1.00  0.00           H  
ATOM    662 HE22 GLN A  44     -16.330 -15.957   0.738  1.00  0.00           H  
ATOM    663  N   SER A  45     -15.407  -8.601  -1.687  1.00  0.00           N  
ATOM    664  CA  SER A  45     -15.844  -7.764  -2.799  1.00  0.00           C  
ATOM    665  C   SER A  45     -14.715  -7.565  -3.805  1.00  0.00           C  
ATOM    666  O   SER A  45     -14.918  -7.683  -5.014  1.00  0.00           O  
ATOM    667  CB  SER A  45     -16.330  -6.408  -2.285  1.00  0.00           C  
ATOM    668  OG  SER A  45     -17.539  -6.541  -1.558  1.00  0.00           O  
ATOM    669  H   SER A  45     -15.193  -8.181  -0.828  1.00  0.00           H  
ATOM    670  HA  SER A  45     -16.664  -8.268  -3.291  1.00  0.00           H  
ATOM    671  HB2 SER A  45     -15.579  -5.982  -1.636  1.00  0.00           H  
ATOM    672  HB3 SER A  45     -16.498  -5.747  -3.123  1.00  0.00           H  
ATOM    673  HG  SER A  45     -17.342  -6.769  -0.646  1.00  0.00           H  
ATOM    674  N   ILE A  46     -13.525  -7.261  -3.297  1.00  0.00           N  
ATOM    675  CA  ILE A  46     -12.363  -7.046  -4.150  1.00  0.00           C  
ATOM    676  C   ILE A  46     -11.340  -8.163  -3.977  1.00  0.00           C  
ATOM    677  O   ILE A  46     -11.455  -8.989  -3.072  1.00  0.00           O  
ATOM    678  CB  ILE A  46     -11.687  -5.695  -3.850  1.00  0.00           C  
ATOM    679  CG1 ILE A  46     -11.162  -5.670  -2.414  1.00  0.00           C  
ATOM    680  CG2 ILE A  46     -12.664  -4.551  -4.083  1.00  0.00           C  
ATOM    681  CD1 ILE A  46     -10.472  -4.375  -2.045  1.00  0.00           C  
ATOM    682  H   ILE A  46     -13.427  -7.180  -2.326  1.00  0.00           H  
ATOM    683  HA  ILE A  46     -12.701  -7.037  -5.177  1.00  0.00           H  
ATOM    684  HB  ILE A  46     -10.859  -5.573  -4.531  1.00  0.00           H  
ATOM    685 HG12 ILE A  46     -11.986  -5.812  -1.733  1.00  0.00           H  
ATOM    686 HG13 ILE A  46     -10.451  -6.474  -2.285  1.00  0.00           H  
ATOM    687 HG21 ILE A  46     -13.538  -4.694  -3.465  1.00  0.00           H  
ATOM    688 HG22 ILE A  46     -12.190  -3.616  -3.823  1.00  0.00           H  
ATOM    689 HG23 ILE A  46     -12.955  -4.531  -5.122  1.00  0.00           H  
ATOM    690 HD11 ILE A  46      -9.800  -4.086  -2.839  1.00  0.00           H  
ATOM    691 HD12 ILE A  46     -11.211  -3.602  -1.897  1.00  0.00           H  
ATOM    692 HD13 ILE A  46      -9.910  -4.514  -1.132  1.00  0.00           H  
ATOM    693  N   ASP A  47     -10.338  -8.180  -4.849  1.00  0.00           N  
ATOM    694  CA  ASP A  47      -9.291  -9.194  -4.791  1.00  0.00           C  
ATOM    695  C   ASP A  47      -7.981  -8.594  -4.291  1.00  0.00           C  
ATOM    696  O   ASP A  47      -7.876  -7.384  -4.088  1.00  0.00           O  
ATOM    697  CB  ASP A  47      -9.085  -9.824  -6.170  1.00  0.00           C  
ATOM    698  CG  ASP A  47     -10.394 -10.193  -6.839  1.00  0.00           C  
ATOM    699  OD1 ASP A  47     -11.290 -10.715  -6.143  1.00  0.00           O  
ATOM    700  OD2 ASP A  47     -10.523  -9.961  -8.060  1.00  0.00           O  
ATOM    701  H   ASP A  47     -10.301  -7.494  -5.548  1.00  0.00           H  
ATOM    702  HA  ASP A  47      -9.609  -9.960  -4.100  1.00  0.00           H  
ATOM    703  HB2 ASP A  47      -8.563  -9.122  -6.805  1.00  0.00           H  
ATOM    704  HB3 ASP A  47      -8.490 -10.719  -6.064  1.00  0.00           H  
ATOM    705  N   THR A  48      -6.982  -9.449  -4.093  1.00  0.00           N  
ATOM    706  CA  THR A  48      -5.679  -9.005  -3.615  1.00  0.00           C  
ATOM    707  C   THR A  48      -5.227  -7.744  -4.342  1.00  0.00           C  
ATOM    708  O   THR A  48      -4.976  -6.703  -3.734  1.00  0.00           O  
ATOM    709  CB  THR A  48      -4.611 -10.099  -3.796  1.00  0.00           C  
ATOM    710  OG1 THR A  48      -4.541 -10.915  -2.622  1.00  0.00           O  
ATOM    711  CG2 THR A  48      -3.247  -9.484  -4.074  1.00  0.00           C  
ATOM    712  H   THR A  48      -7.127 -10.401  -4.273  1.00  0.00           H  
ATOM    713  HA  THR A  48      -5.767  -8.788  -2.560  1.00  0.00           H  
ATOM    714  HB  THR A  48      -4.889 -10.717  -4.639  1.00  0.00           H  
ATOM    715  HG1 THR A  48      -3.719 -11.412  -2.625  1.00  0.00           H  
ATOM    716 HG21 THR A  48      -2.481 -10.235  -3.950  1.00  0.00           H  
ATOM    717 HG22 THR A  48      -3.072  -8.672  -3.385  1.00  0.00           H  
ATOM    718 HG23 THR A  48      -3.222  -9.109  -5.086  1.00  0.00           H  
ATOM    719  N   PRO A  49      -5.121  -7.835  -5.676  1.00  0.00           N  
ATOM    720  CA  PRO A  49      -4.700  -6.709  -6.515  1.00  0.00           C  
ATOM    721  C   PRO A  49      -5.751  -5.606  -6.576  1.00  0.00           C  
ATOM    722  O   PRO A  49      -5.492  -4.516  -7.084  1.00  0.00           O  
ATOM    723  CB  PRO A  49      -4.512  -7.346  -7.895  1.00  0.00           C  
ATOM    724  CG  PRO A  49      -5.402  -8.540  -7.885  1.00  0.00           C  
ATOM    725  CD  PRO A  49      -5.404  -9.044  -6.468  1.00  0.00           C  
ATOM    726  HA  PRO A  49      -3.762  -6.293  -6.179  1.00  0.00           H  
ATOM    727  HB2 PRO A  49      -4.803  -6.642  -8.662  1.00  0.00           H  
ATOM    728  HB3 PRO A  49      -3.478  -7.626  -8.028  1.00  0.00           H  
ATOM    729  HG2 PRO A  49      -6.400  -8.257  -8.184  1.00  0.00           H  
ATOM    730  HG3 PRO A  49      -5.010  -9.296  -8.550  1.00  0.00           H  
ATOM    731  HD2 PRO A  49      -6.371  -9.453  -6.214  1.00  0.00           H  
ATOM    732  HD3 PRO A  49      -4.631  -9.785  -6.329  1.00  0.00           H  
ATOM    733  N   GLY A  50      -6.939  -5.898  -6.054  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -8.011  -4.920  -6.059  1.00  0.00           C  
ATOM    735  C   GLY A  50      -7.888  -3.918  -4.928  1.00  0.00           C  
ATOM    736  O   GLY A  50      -8.196  -2.739  -5.097  1.00  0.00           O  
ATOM    737  H   GLY A  50      -7.088  -6.784  -5.662  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -7.995  -4.389  -7.000  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -8.955  -5.437  -5.966  1.00  0.00           H  
ATOM    740  N   VAL A  51      -7.439  -4.390  -3.769  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -7.276  -3.527  -2.605  1.00  0.00           C  
ATOM    742  C   VAL A  51      -6.019  -2.674  -2.724  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.931  -1.594  -2.138  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -7.204  -4.349  -1.304  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.812  -4.931  -1.116  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -7.598  -3.491  -0.110  1.00  0.00           C  
ATOM    747  H   VAL A  51      -7.210  -5.339  -3.696  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -8.137  -2.877  -2.548  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -7.905  -5.167  -1.379  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -5.122  -4.139  -0.865  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -5.831  -5.660  -0.319  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -5.494  -5.407  -2.032  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -8.351  -2.779  -0.413  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -7.994  -4.123   0.672  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -6.730  -2.964   0.257  1.00  0.00           H  
ATOM    756  N   ILE A  52      -5.048  -3.164  -3.487  1.00  0.00           N  
ATOM    757  CA  ILE A  52      -3.795  -2.445  -3.684  1.00  0.00           C  
ATOM    758  C   ILE A  52      -3.978  -1.275  -4.646  1.00  0.00           C  
ATOM    759  O   ILE A  52      -3.585  -0.147  -4.349  1.00  0.00           O  
ATOM    760  CB  ILE A  52      -2.693  -3.373  -4.227  1.00  0.00           C  
ATOM    761  CG1 ILE A  52      -2.440  -4.525  -3.253  1.00  0.00           C  
ATOM    762  CG2 ILE A  52      -1.412  -2.588  -4.471  1.00  0.00           C  
ATOM    763  CD1 ILE A  52      -1.782  -5.726  -3.895  1.00  0.00           C  
ATOM    764  H   ILE A  52      -5.177  -4.029  -3.928  1.00  0.00           H  
ATOM    765  HA  ILE A  52      -3.476  -2.062  -2.725  1.00  0.00           H  
ATOM    766  HB  ILE A  52      -3.025  -3.776  -5.172  1.00  0.00           H  
ATOM    767 HG12 ILE A  52      -1.798  -4.182  -2.457  1.00  0.00           H  
ATOM    768 HG13 ILE A  52      -3.384  -4.846  -2.835  1.00  0.00           H  
ATOM    769 HG21 ILE A  52      -1.581  -1.546  -4.245  1.00  0.00           H  
ATOM    770 HG22 ILE A  52      -0.629  -2.972  -3.835  1.00  0.00           H  
ATOM    771 HG23 ILE A  52      -1.119  -2.689  -5.505  1.00  0.00           H  
ATOM    772 HD11 ILE A  52      -2.397  -6.082  -4.709  1.00  0.00           H  
ATOM    773 HD12 ILE A  52      -0.810  -5.447  -4.272  1.00  0.00           H  
ATOM    774 HD13 ILE A  52      -1.671  -6.511  -3.160  1.00  0.00           H  
ATOM    775  N   ARG A  53      -4.580  -1.552  -5.798  1.00  0.00           N  
ATOM    776  CA  ARG A  53      -4.817  -0.523  -6.803  1.00  0.00           C  
ATOM    777  C   ARG A  53      -5.620   0.634  -6.217  1.00  0.00           C  
ATOM    778  O   ARG A  53      -5.470   1.782  -6.636  1.00  0.00           O  
ATOM    779  CB  ARG A  53      -5.555  -1.114  -8.005  1.00  0.00           C  
ATOM    780  CG  ARG A  53      -7.051  -1.274  -7.783  1.00  0.00           C  
ATOM    781  CD  ARG A  53      -7.722  -1.944  -8.971  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -7.531  -3.392  -8.962  1.00  0.00           N  
ATOM    783  CZ  ARG A  53      -8.335  -4.243  -9.590  1.00  0.00           C  
ATOM    784  NH1 ARG A  53      -9.379  -3.793 -10.273  1.00  0.00           N  
ATOM    785  NH2 ARG A  53      -8.096  -5.547  -9.535  1.00  0.00           N  
ATOM    786  H   ARG A  53      -4.872  -2.471  -5.977  1.00  0.00           H  
ATOM    787  HA  ARG A  53      -3.857  -0.151  -7.129  1.00  0.00           H  
ATOM    788  HB2 ARG A  53      -5.408  -0.467  -8.857  1.00  0.00           H  
ATOM    789  HB3 ARG A  53      -5.140  -2.086  -8.225  1.00  0.00           H  
ATOM    790  HG2 ARG A  53      -7.212  -1.880  -6.903  1.00  0.00           H  
ATOM    791  HG3 ARG A  53      -7.489  -0.298  -7.636  1.00  0.00           H  
ATOM    792  HD2 ARG A  53      -8.780  -1.730  -8.938  1.00  0.00           H  
ATOM    793  HD3 ARG A  53      -7.301  -1.540  -9.880  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -6.766  -3.746  -8.463  1.00  0.00           H  
ATOM    795 HH11 ARG A  53      -9.561  -2.811 -10.317  1.00  0.00           H  
ATOM    796 HH12 ARG A  53      -9.982  -4.436 -10.745  1.00  0.00           H  
ATOM    797 HH21 ARG A  53      -7.310  -5.890  -9.021  1.00  0.00           H  
ATOM    798 HH22 ARG A  53      -8.702  -6.187 -10.007  1.00  0.00           H  
ATOM    799  N   ARG A  54      -6.474   0.324  -5.247  1.00  0.00           N  
ATOM    800  CA  ARG A  54      -7.303   1.338  -4.605  1.00  0.00           C  
ATOM    801  C   ARG A  54      -6.467   2.215  -3.678  1.00  0.00           C  
ATOM    802  O   ARG A  54      -6.653   3.431  -3.622  1.00  0.00           O  
ATOM    803  CB  ARG A  54      -8.435   0.677  -3.817  1.00  0.00           C  
ATOM    804  CG  ARG A  54      -9.509   0.058  -4.697  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -10.609   1.058  -5.020  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -11.428   0.624  -6.148  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -10.989   0.577  -7.401  1.00  0.00           C  
ATOM    808  NH1 ARG A  54      -9.744   0.935  -7.684  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -11.796   0.171  -8.373  1.00  0.00           N  
ATOM    810  H   ARG A  54      -6.549  -0.609  -4.956  1.00  0.00           H  
ATOM    811  HA  ARG A  54      -7.729   1.957  -5.380  1.00  0.00           H  
ATOM    812  HB2 ARG A  54      -8.019  -0.101  -3.195  1.00  0.00           H  
ATOM    813  HB3 ARG A  54      -8.900   1.420  -3.188  1.00  0.00           H  
ATOM    814  HG2 ARG A  54      -9.058  -0.274  -5.620  1.00  0.00           H  
ATOM    815  HG3 ARG A  54      -9.942  -0.786  -4.181  1.00  0.00           H  
ATOM    816  HD2 ARG A  54     -11.240   1.172  -4.152  1.00  0.00           H  
ATOM    817  HD3 ARG A  54     -10.154   2.007  -5.262  1.00  0.00           H  
ATOM    818  HE  ARG A  54     -12.352   0.355  -5.961  1.00  0.00           H  
ATOM    819 HH11 ARG A  54      -9.134   1.241  -6.954  1.00  0.00           H  
ATOM    820 HH12 ARG A  54      -9.416   0.898  -8.628  1.00  0.00           H  
ATOM    821 HH21 ARG A  54     -12.735  -0.100  -8.164  1.00  0.00           H  
ATOM    822 HH22 ARG A  54     -11.464   0.136  -9.316  1.00  0.00           H  
ATOM    823  N   VAL A  55      -5.547   1.590  -2.950  1.00  0.00           N  
ATOM    824  CA  VAL A  55      -4.683   2.313  -2.025  1.00  0.00           C  
ATOM    825  C   VAL A  55      -3.766   3.278  -2.769  1.00  0.00           C  
ATOM    826  O   VAL A  55      -3.399   4.329  -2.246  1.00  0.00           O  
ATOM    827  CB  VAL A  55      -3.824   1.347  -1.188  1.00  0.00           C  
ATOM    828  CG1 VAL A  55      -2.708   2.101  -0.480  1.00  0.00           C  
ATOM    829  CG2 VAL A  55      -4.688   0.595  -0.187  1.00  0.00           C  
ATOM    830  H   VAL A  55      -5.447   0.619  -3.038  1.00  0.00           H  
ATOM    831  HA  VAL A  55      -5.312   2.877  -1.351  1.00  0.00           H  
ATOM    832  HB  VAL A  55      -3.374   0.627  -1.856  1.00  0.00           H  
ATOM    833 HG11 VAL A  55      -2.513   1.639   0.477  1.00  0.00           H  
ATOM    834 HG12 VAL A  55      -1.814   2.073  -1.084  1.00  0.00           H  
ATOM    835 HG13 VAL A  55      -3.008   3.128  -0.328  1.00  0.00           H  
ATOM    836 HG21 VAL A  55      -5.713   0.591  -0.530  1.00  0.00           H  
ATOM    837 HG22 VAL A  55      -4.335  -0.422  -0.098  1.00  0.00           H  
ATOM    838 HG23 VAL A  55      -4.632   1.081   0.775  1.00  0.00           H  
ATOM    839  N   SER A  56      -3.401   2.912  -3.993  1.00  0.00           N  
ATOM    840  CA  SER A  56      -2.524   3.743  -4.809  1.00  0.00           C  
ATOM    841  C   SER A  56      -3.204   5.060  -5.171  1.00  0.00           C  
ATOM    842  O   SER A  56      -2.648   6.136  -4.958  1.00  0.00           O  
ATOM    843  CB  SER A  56      -2.120   2.998  -6.083  1.00  0.00           C  
ATOM    844  OG  SER A  56      -1.415   3.849  -6.970  1.00  0.00           O  
ATOM    845  H   SER A  56      -3.727   2.061  -4.355  1.00  0.00           H  
ATOM    846  HA  SER A  56      -1.637   3.956  -4.231  1.00  0.00           H  
ATOM    847  HB2 SER A  56      -1.486   2.164  -5.824  1.00  0.00           H  
ATOM    848  HB3 SER A  56      -3.008   2.635  -6.581  1.00  0.00           H  
ATOM    849  HG  SER A  56      -1.718   3.698  -7.868  1.00  0.00           H  
ATOM    850  N   GLN A  57      -4.411   4.964  -5.718  1.00  0.00           N  
ATOM    851  CA  GLN A  57      -5.168   6.147  -6.110  1.00  0.00           C  
ATOM    852  C   GLN A  57      -5.359   7.088  -4.925  1.00  0.00           C  
ATOM    853  O   GLN A  57      -5.206   8.303  -5.053  1.00  0.00           O  
ATOM    854  CB  GLN A  57      -6.529   5.742  -6.680  1.00  0.00           C  
ATOM    855  CG  GLN A  57      -6.434   4.862  -7.916  1.00  0.00           C  
ATOM    856  CD  GLN A  57      -5.636   5.508  -9.032  1.00  0.00           C  
ATOM    857  OE1 GLN A  57      -6.184   6.234  -9.862  1.00  0.00           O  
ATOM    858  NE2 GLN A  57      -4.335   5.246  -9.057  1.00  0.00           N  
ATOM    859  H   GLN A  57      -4.802   4.077  -5.863  1.00  0.00           H  
ATOM    860  HA  GLN A  57      -4.606   6.661  -6.875  1.00  0.00           H  
ATOM    861  HB2 GLN A  57      -7.077   5.204  -5.922  1.00  0.00           H  
ATOM    862  HB3 GLN A  57      -7.076   6.636  -6.942  1.00  0.00           H  
ATOM    863  HG2 GLN A  57      -5.956   3.933  -7.644  1.00  0.00           H  
ATOM    864  HG3 GLN A  57      -7.432   4.661  -8.276  1.00  0.00           H  
ATOM    865 HE21 GLN A  57      -3.968   4.658  -8.364  1.00  0.00           H  
ATOM    866 HE22 GLN A  57      -3.795   5.650  -9.768  1.00  0.00           H  
ATOM    867  N   LEU A  58      -5.694   6.519  -3.773  1.00  0.00           N  
ATOM    868  CA  LEU A  58      -5.907   7.308  -2.564  1.00  0.00           C  
ATOM    869  C   LEU A  58      -4.725   8.237  -2.305  1.00  0.00           C  
ATOM    870  O   LEU A  58      -4.891   9.451  -2.184  1.00  0.00           O  
ATOM    871  CB  LEU A  58      -6.118   6.386  -1.361  1.00  0.00           C  
ATOM    872  CG  LEU A  58      -6.448   7.076  -0.037  1.00  0.00           C  
ATOM    873  CD1 LEU A  58      -7.753   7.849  -0.148  1.00  0.00           C  
ATOM    874  CD2 LEU A  58      -6.525   6.057   1.091  1.00  0.00           C  
ATOM    875  H   LEU A  58      -5.801   5.546  -3.732  1.00  0.00           H  
ATOM    876  HA  LEU A  58      -6.794   7.905  -2.710  1.00  0.00           H  
ATOM    877  HB2 LEU A  58      -6.931   5.717  -1.596  1.00  0.00           H  
ATOM    878  HB3 LEU A  58      -5.212   5.814  -1.220  1.00  0.00           H  
ATOM    879  HG  LEU A  58      -5.663   7.780   0.200  1.00  0.00           H  
ATOM    880 HD11 LEU A  58      -7.701   8.523  -0.990  1.00  0.00           H  
ATOM    881 HD12 LEU A  58      -7.914   8.416   0.757  1.00  0.00           H  
ATOM    882 HD13 LEU A  58      -8.570   7.158  -0.290  1.00  0.00           H  
ATOM    883 HD21 LEU A  58      -5.550   5.620   1.247  1.00  0.00           H  
ATOM    884 HD22 LEU A  58      -7.229   5.281   0.827  1.00  0.00           H  
ATOM    885 HD23 LEU A  58      -6.849   6.547   1.997  1.00  0.00           H  
ATOM    886  N   PHE A  59      -3.531   7.659  -2.223  1.00  0.00           N  
ATOM    887  CA  PHE A  59      -2.321   8.435  -1.980  1.00  0.00           C  
ATOM    888  C   PHE A  59      -1.568   8.691  -3.283  1.00  0.00           C  
ATOM    889  O   PHE A  59      -0.346   8.557  -3.343  1.00  0.00           O  
ATOM    890  CB  PHE A  59      -1.412   7.706  -0.988  1.00  0.00           C  
ATOM    891  CG  PHE A  59      -2.138   7.191   0.222  1.00  0.00           C  
ATOM    892  CD1 PHE A  59      -3.019   8.004   0.917  1.00  0.00           C  
ATOM    893  CD2 PHE A  59      -1.940   5.893   0.664  1.00  0.00           C  
ATOM    894  CE1 PHE A  59      -3.687   7.532   2.031  1.00  0.00           C  
ATOM    895  CE2 PHE A  59      -2.605   5.415   1.777  1.00  0.00           C  
ATOM    896  CZ  PHE A  59      -3.481   6.236   2.461  1.00  0.00           C  
ATOM    897  H   PHE A  59      -3.462   6.686  -2.328  1.00  0.00           H  
ATOM    898  HA  PHE A  59      -2.615   9.383  -1.557  1.00  0.00           H  
ATOM    899  HB2 PHE A  59      -0.953   6.864  -1.483  1.00  0.00           H  
ATOM    900  HB3 PHE A  59      -0.643   8.384  -0.651  1.00  0.00           H  
ATOM    901  HD1 PHE A  59      -3.182   9.018   0.581  1.00  0.00           H  
ATOM    902  HD2 PHE A  59      -1.255   5.249   0.129  1.00  0.00           H  
ATOM    903  HE1 PHE A  59      -4.371   8.175   2.563  1.00  0.00           H  
ATOM    904  HE2 PHE A  59      -2.442   4.401   2.110  1.00  0.00           H  
ATOM    905  HZ  PHE A  59      -4.002   5.865   3.331  1.00  0.00           H  
ATOM    906  N   HIS A  60      -2.308   9.060  -4.324  1.00  0.00           N  
ATOM    907  CA  HIS A  60      -1.711   9.335  -5.626  1.00  0.00           C  
ATOM    908  C   HIS A  60      -0.661  10.436  -5.521  1.00  0.00           C  
ATOM    909  O   HIS A  60       0.209  10.561  -6.383  1.00  0.00           O  
ATOM    910  CB  HIS A  60      -2.792   9.738  -6.631  1.00  0.00           C  
ATOM    911  CG  HIS A  60      -3.421  11.064  -6.333  1.00  0.00           C  
ATOM    912  ND1 HIS A  60      -3.539  12.069  -7.270  1.00  0.00           N  
ATOM    913  CD2 HIS A  60      -3.970  11.548  -5.194  1.00  0.00           C  
ATOM    914  CE1 HIS A  60      -4.132  13.113  -6.721  1.00  0.00           C  
ATOM    915  NE2 HIS A  60      -4.405  12.823  -5.461  1.00  0.00           N  
ATOM    916  H   HIS A  60      -3.277   9.149  -4.214  1.00  0.00           H  
ATOM    917  HA  HIS A  60      -1.233   8.430  -5.970  1.00  0.00           H  
ATOM    918  HB2 HIS A  60      -2.354   9.793  -7.617  1.00  0.00           H  
ATOM    919  HB3 HIS A  60      -3.573   8.991  -6.629  1.00  0.00           H  
ATOM    920  HD1 HIS A  60      -3.231  12.023  -8.199  1.00  0.00           H  
ATOM    921  HD2 HIS A  60      -4.052  11.028  -4.250  1.00  0.00           H  
ATOM    922  HE1 HIS A  60      -4.356  14.046  -7.216  1.00  0.00           H  
ATOM    923  HE2 HIS A  60      -4.766  13.452  -4.803  1.00  0.00           H  
ATOM    924  N   GLU A  61      -0.750  11.233  -4.461  1.00  0.00           N  
ATOM    925  CA  GLU A  61       0.193  12.324  -4.245  1.00  0.00           C  
ATOM    926  C   GLU A  61       1.391  11.855  -3.425  1.00  0.00           C  
ATOM    927  O   GLU A  61       2.470  12.446  -3.487  1.00  0.00           O  
ATOM    928  CB  GLU A  61      -0.498  13.492  -3.537  1.00  0.00           C  
ATOM    929  CG  GLU A  61      -1.512  14.217  -4.406  1.00  0.00           C  
ATOM    930  CD  GLU A  61      -0.865  15.218  -5.343  1.00  0.00           C  
ATOM    931  OE1 GLU A  61      -0.359  16.249  -4.852  1.00  0.00           O  
ATOM    932  OE2 GLU A  61      -0.866  14.972  -6.567  1.00  0.00           O  
ATOM    933  H   GLU A  61      -1.466  11.083  -3.808  1.00  0.00           H  
ATOM    934  HA  GLU A  61       0.541  12.657  -5.211  1.00  0.00           H  
ATOM    935  HB2 GLU A  61      -1.008  13.115  -2.662  1.00  0.00           H  
ATOM    936  HB3 GLU A  61       0.253  14.203  -3.226  1.00  0.00           H  
ATOM    937  HG2 GLU A  61      -2.048  13.489  -4.996  1.00  0.00           H  
ATOM    938  HG3 GLU A  61      -2.206  14.742  -3.766  1.00  0.00           H  
ATOM    939  N   HIS A  62       1.193  10.789  -2.656  1.00  0.00           N  
ATOM    940  CA  HIS A  62       2.257  10.239  -1.823  1.00  0.00           C  
ATOM    941  C   HIS A  62       2.768   8.920  -2.395  1.00  0.00           C  
ATOM    942  O   HIS A  62       2.346   7.836  -1.992  1.00  0.00           O  
ATOM    943  CB  HIS A  62       1.757  10.029  -0.394  1.00  0.00           C  
ATOM    944  CG  HIS A  62       0.870  11.130   0.099  1.00  0.00           C  
ATOM    945  ND1 HIS A  62       1.276  12.066   1.027  1.00  0.00           N  
ATOM    946  CD2 HIS A  62      -0.409  11.445  -0.215  1.00  0.00           C  
ATOM    947  CE1 HIS A  62       0.285  12.906   1.264  1.00  0.00           C  
ATOM    948  NE2 HIS A  62      -0.749  12.552   0.523  1.00  0.00           N  
ATOM    949  H   HIS A  62       0.311  10.362  -2.649  1.00  0.00           H  
ATOM    950  HA  HIS A  62       3.069  10.950  -1.810  1.00  0.00           H  
ATOM    951  HB2 HIS A  62       1.196   9.107  -0.347  1.00  0.00           H  
ATOM    952  HB3 HIS A  62       2.606   9.963   0.272  1.00  0.00           H  
ATOM    953  HD1 HIS A  62       2.158  12.106   1.450  1.00  0.00           H  
ATOM    954  HD2 HIS A  62      -1.045  10.921  -0.915  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.314  13.742   1.948  1.00  0.00           H  
ATOM    956  HE2 HIS A  62      -1.641  12.954   0.569  1.00  0.00           H  
ATOM    957  N   PRO A  63       3.698   9.013  -3.357  1.00  0.00           N  
ATOM    958  CA  PRO A  63       4.287   7.837  -4.005  1.00  0.00           C  
ATOM    959  C   PRO A  63       5.195   7.051  -3.065  1.00  0.00           C  
ATOM    960  O   PRO A  63       5.455   5.867  -3.283  1.00  0.00           O  
ATOM    961  CB  PRO A  63       5.098   8.435  -5.157  1.00  0.00           C  
ATOM    962  CG  PRO A  63       5.418   9.821  -4.715  1.00  0.00           C  
ATOM    963  CD  PRO A  63       4.248  10.272  -3.886  1.00  0.00           C  
ATOM    964  HA  PRO A  63       3.526   7.180  -4.401  1.00  0.00           H  
ATOM    965  HB2 PRO A  63       5.994   7.851  -5.310  1.00  0.00           H  
ATOM    966  HB3 PRO A  63       4.503   8.436  -6.058  1.00  0.00           H  
ATOM    967  HG2 PRO A  63       6.319   9.818  -4.121  1.00  0.00           H  
ATOM    968  HG3 PRO A  63       5.537  10.462  -5.576  1.00  0.00           H  
ATOM    969  HD2 PRO A  63       4.579  10.915  -3.084  1.00  0.00           H  
ATOM    970  HD3 PRO A  63       3.521  10.780  -4.503  1.00  0.00           H  
ATOM    971  N   ASP A  64       5.676   7.717  -2.021  1.00  0.00           N  
ATOM    972  CA  ASP A  64       6.555   7.080  -1.047  1.00  0.00           C  
ATOM    973  C   ASP A  64       5.779   6.096  -0.177  1.00  0.00           C  
ATOM    974  O   ASP A  64       6.345   5.135   0.347  1.00  0.00           O  
ATOM    975  CB  ASP A  64       7.228   8.136  -0.168  1.00  0.00           C  
ATOM    976  CG  ASP A  64       7.791   7.551   1.112  1.00  0.00           C  
ATOM    977  OD1 ASP A  64       8.717   6.718   1.026  1.00  0.00           O  
ATOM    978  OD2 ASP A  64       7.305   7.925   2.200  1.00  0.00           O  
ATOM    979  H   ASP A  64       5.433   8.659  -1.902  1.00  0.00           H  
ATOM    980  HA  ASP A  64       7.315   6.540  -1.590  1.00  0.00           H  
ATOM    981  HB2 ASP A  64       8.037   8.592  -0.720  1.00  0.00           H  
ATOM    982  HB3 ASP A  64       6.503   8.894   0.091  1.00  0.00           H  
ATOM    983  N   LEU A  65       4.483   6.342  -0.026  1.00  0.00           N  
ATOM    984  CA  LEU A  65       3.629   5.478   0.782  1.00  0.00           C  
ATOM    985  C   LEU A  65       3.134   4.287  -0.032  1.00  0.00           C  
ATOM    986  O   LEU A  65       3.195   3.144   0.423  1.00  0.00           O  
ATOM    987  CB  LEU A  65       2.438   6.269   1.325  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.642   6.941   2.683  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.606   8.034   2.899  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       2.576   5.913   3.803  1.00  0.00           C  
ATOM    991  H   LEU A  65       4.089   7.123  -0.467  1.00  0.00           H  
ATOM    992  HA  LEU A  65       4.217   5.113   1.611  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       2.197   7.039   0.608  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       1.603   5.588   1.414  1.00  0.00           H  
ATOM    995  HG  LEU A  65       3.620   7.401   2.707  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       1.875   8.619   3.765  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       0.636   7.584   3.055  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       1.570   8.673   2.029  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       3.402   6.067   4.482  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       2.637   4.919   3.383  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       1.645   6.022   4.338  1.00  0.00           H  
ATOM   1002  N   ILE A  66       2.647   4.561  -1.237  1.00  0.00           N  
ATOM   1003  CA  ILE A  66       2.145   3.512  -2.115  1.00  0.00           C  
ATOM   1004  C   ILE A  66       3.165   2.388  -2.267  1.00  0.00           C  
ATOM   1005  O   ILE A  66       2.834   1.211  -2.121  1.00  0.00           O  
ATOM   1006  CB  ILE A  66       1.796   4.064  -3.510  1.00  0.00           C  
ATOM   1007  CG1 ILE A  66       0.800   5.219  -3.390  1.00  0.00           C  
ATOM   1008  CG2 ILE A  66       1.231   2.959  -4.391  1.00  0.00           C  
ATOM   1009  CD1 ILE A  66       0.512   5.908  -4.706  1.00  0.00           C  
ATOM   1010  H   ILE A  66       2.625   5.492  -1.543  1.00  0.00           H  
ATOM   1011  HA  ILE A  66       1.245   3.110  -1.673  1.00  0.00           H  
ATOM   1012  HB  ILE A  66       2.704   4.427  -3.967  1.00  0.00           H  
ATOM   1013 HG12 ILE A  66      -0.134   4.842  -3.003  1.00  0.00           H  
ATOM   1014 HG13 ILE A  66       1.196   5.957  -2.708  1.00  0.00           H  
ATOM   1015 HG21 ILE A  66       1.726   2.976  -5.350  1.00  0.00           H  
ATOM   1016 HG22 ILE A  66       1.397   2.003  -3.918  1.00  0.00           H  
ATOM   1017 HG23 ILE A  66       0.172   3.115  -4.529  1.00  0.00           H  
ATOM   1018 HD11 ILE A  66       1.432   6.297  -5.117  1.00  0.00           H  
ATOM   1019 HD12 ILE A  66       0.078   5.200  -5.396  1.00  0.00           H  
ATOM   1020 HD13 ILE A  66      -0.180   6.721  -4.542  1.00  0.00           H  
ATOM   1021  N   VAL A  67       4.408   2.759  -2.558  1.00  0.00           N  
ATOM   1022  CA  VAL A  67       5.477   1.782  -2.726  1.00  0.00           C  
ATOM   1023  C   VAL A  67       5.663   0.948  -1.464  1.00  0.00           C  
ATOM   1024  O   VAL A  67       5.801  -0.273  -1.530  1.00  0.00           O  
ATOM   1025  CB  VAL A  67       6.812   2.467  -3.077  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67       7.947   1.454  -3.078  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67       6.712   3.171  -4.421  1.00  0.00           C  
ATOM   1028  H   VAL A  67       4.610   3.712  -2.662  1.00  0.00           H  
ATOM   1029  HA  VAL A  67       5.207   1.128  -3.543  1.00  0.00           H  
ATOM   1030  HB  VAL A  67       7.022   3.209  -2.320  1.00  0.00           H  
ATOM   1031 HG11 VAL A  67       7.782   0.731  -3.863  1.00  0.00           H  
ATOM   1032 HG12 VAL A  67       8.884   1.964  -3.247  1.00  0.00           H  
ATOM   1033 HG13 VAL A  67       7.979   0.949  -2.124  1.00  0.00           H  
ATOM   1034 HG21 VAL A  67       7.617   2.999  -4.985  1.00  0.00           H  
ATOM   1035 HG22 VAL A  67       5.867   2.782  -4.970  1.00  0.00           H  
ATOM   1036 HG23 VAL A  67       6.582   4.231  -4.264  1.00  0.00           H  
ATOM   1037  N   GLY A  68       5.664   1.615  -0.314  1.00  0.00           N  
ATOM   1038  CA  GLY A  68       5.833   0.919   0.948  1.00  0.00           C  
ATOM   1039  C   GLY A  68       4.657   0.019   1.275  1.00  0.00           C  
ATOM   1040  O   GLY A  68       4.775  -0.897   2.089  1.00  0.00           O  
ATOM   1041  H   GLY A  68       5.549   2.589  -0.323  1.00  0.00           H  
ATOM   1042  HA2 GLY A  68       6.729   0.318   0.898  1.00  0.00           H  
ATOM   1043  HA3 GLY A  68       5.943   1.648   1.736  1.00  0.00           H  
ATOM   1044  N   PHE A  69       3.519   0.282   0.642  1.00  0.00           N  
ATOM   1045  CA  PHE A  69       2.315  -0.509   0.873  1.00  0.00           C  
ATOM   1046  C   PHE A  69       2.452  -1.898   0.257  1.00  0.00           C  
ATOM   1047  O   PHE A  69       2.196  -2.907   0.912  1.00  0.00           O  
ATOM   1048  CB  PHE A  69       1.093   0.202   0.290  1.00  0.00           C  
ATOM   1049  CG  PHE A  69      -0.194  -0.541   0.509  1.00  0.00           C  
ATOM   1050  CD1 PHE A  69      -0.592  -1.536  -0.369  1.00  0.00           C  
ATOM   1051  CD2 PHE A  69      -1.005  -0.245   1.592  1.00  0.00           C  
ATOM   1052  CE1 PHE A  69      -1.776  -2.221  -0.171  1.00  0.00           C  
ATOM   1053  CE2 PHE A  69      -2.190  -0.927   1.796  1.00  0.00           C  
ATOM   1054  CZ  PHE A  69      -2.575  -1.917   0.914  1.00  0.00           C  
ATOM   1055  H   PHE A  69       3.487   1.027   0.005  1.00  0.00           H  
ATOM   1056  HA  PHE A  69       2.187  -0.612   1.939  1.00  0.00           H  
ATOM   1057  HB2 PHE A  69       0.996   1.174   0.751  1.00  0.00           H  
ATOM   1058  HB3 PHE A  69       1.230   0.325  -0.774  1.00  0.00           H  
ATOM   1059  HD1 PHE A  69       0.032  -1.776  -1.218  1.00  0.00           H  
ATOM   1060  HD2 PHE A  69      -0.704   0.530   2.283  1.00  0.00           H  
ATOM   1061  HE1 PHE A  69      -2.075  -2.995  -0.862  1.00  0.00           H  
ATOM   1062  HE2 PHE A  69      -2.812  -0.687   2.645  1.00  0.00           H  
ATOM   1063  HZ  PHE A  69      -3.501  -2.451   1.071  1.00  0.00           H  
ATOM   1064  N   ASN A  70       2.856  -1.941  -1.009  1.00  0.00           N  
ATOM   1065  CA  ASN A  70       3.025  -3.205  -1.715  1.00  0.00           C  
ATOM   1066  C   ASN A  70       4.146  -4.032  -1.090  1.00  0.00           C  
ATOM   1067  O   ASN A  70       3.990  -5.229  -0.855  1.00  0.00           O  
ATOM   1068  CB  ASN A  70       3.327  -2.952  -3.193  1.00  0.00           C  
ATOM   1069  CG  ASN A  70       2.502  -1.815  -3.765  1.00  0.00           C  
ATOM   1070  OD1 ASN A  70       1.334  -1.644  -3.415  1.00  0.00           O  
ATOM   1071  ND2 ASN A  70       3.107  -1.031  -4.650  1.00  0.00           N  
ATOM   1072  H   ASN A  70       3.045  -1.102  -1.479  1.00  0.00           H  
ATOM   1073  HA  ASN A  70       2.100  -3.756  -1.635  1.00  0.00           H  
ATOM   1074  HB2 ASN A  70       4.372  -2.702  -3.303  1.00  0.00           H  
ATOM   1075  HB3 ASN A  70       3.113  -3.847  -3.757  1.00  0.00           H  
ATOM   1076 HD21 ASN A  70       4.039  -1.228  -4.881  1.00  0.00           H  
ATOM   1077 HD22 ASN A  70       2.597  -0.288  -5.035  1.00  0.00           H  
ATOM   1078  N   ALA A  71       5.274  -3.382  -0.824  1.00  0.00           N  
ATOM   1079  CA  ALA A  71       6.420  -4.055  -0.224  1.00  0.00           C  
ATOM   1080  C   ALA A  71       6.092  -4.550   1.181  1.00  0.00           C  
ATOM   1081  O   ALA A  71       6.397  -5.689   1.536  1.00  0.00           O  
ATOM   1082  CB  ALA A  71       7.622  -3.123  -0.191  1.00  0.00           C  
ATOM   1083  H   ALA A  71       5.337  -2.427  -1.035  1.00  0.00           H  
ATOM   1084  HA  ALA A  71       6.670  -4.904  -0.844  1.00  0.00           H  
ATOM   1085  HB1 ALA A  71       8.202  -3.318   0.699  1.00  0.00           H  
ATOM   1086  HB2 ALA A  71       8.233  -3.294  -1.064  1.00  0.00           H  
ATOM   1087  HB3 ALA A  71       7.282  -2.098  -0.183  1.00  0.00           H  
ATOM   1088  N   PHE A  72       5.470  -3.686   1.977  1.00  0.00           N  
ATOM   1089  CA  PHE A  72       5.103  -4.035   3.344  1.00  0.00           C  
ATOM   1090  C   PHE A  72       4.102  -5.187   3.362  1.00  0.00           C  
ATOM   1091  O   PHE A  72       4.393  -6.270   3.871  1.00  0.00           O  
ATOM   1092  CB  PHE A  72       4.512  -2.820   4.062  1.00  0.00           C  
ATOM   1093  CG  PHE A  72       4.282  -3.044   5.529  1.00  0.00           C  
ATOM   1094  CD1 PHE A  72       5.330  -3.402   6.362  1.00  0.00           C  
ATOM   1095  CD2 PHE A  72       3.017  -2.896   6.076  1.00  0.00           C  
ATOM   1096  CE1 PHE A  72       5.120  -3.609   7.712  1.00  0.00           C  
ATOM   1097  CE2 PHE A  72       2.801  -3.102   7.425  1.00  0.00           C  
ATOM   1098  CZ  PHE A  72       3.854  -3.458   8.245  1.00  0.00           C  
ATOM   1099  H   PHE A  72       5.254  -2.793   1.637  1.00  0.00           H  
ATOM   1100  HA  PHE A  72       6.000  -4.346   3.858  1.00  0.00           H  
ATOM   1101  HB2 PHE A  72       5.188  -1.985   3.957  1.00  0.00           H  
ATOM   1102  HB3 PHE A  72       3.564  -2.570   3.610  1.00  0.00           H  
ATOM   1103  HD1 PHE A  72       6.320  -3.519   5.947  1.00  0.00           H  
ATOM   1104  HD2 PHE A  72       2.192  -2.617   5.435  1.00  0.00           H  
ATOM   1105  HE1 PHE A  72       5.945  -3.887   8.351  1.00  0.00           H  
ATOM   1106  HE2 PHE A  72       1.811  -2.982   7.838  1.00  0.00           H  
ATOM   1107  HZ  PHE A  72       3.688  -3.619   9.299  1.00  0.00           H  
ATOM   1108  N   LEU A  73       2.921  -4.944   2.802  1.00  0.00           N  
ATOM   1109  CA  LEU A  73       1.875  -5.960   2.753  1.00  0.00           C  
ATOM   1110  C   LEU A  73       2.477  -7.354   2.608  1.00  0.00           C  
ATOM   1111  O   LEU A  73       3.401  -7.581   1.828  1.00  0.00           O  
ATOM   1112  CB  LEU A  73       0.920  -5.681   1.591  1.00  0.00           C  
ATOM   1113  CG  LEU A  73      -0.493  -6.247   1.734  1.00  0.00           C  
ATOM   1114  CD1 LEU A  73      -1.467  -5.479   0.853  1.00  0.00           C  
ATOM   1115  CD2 LEU A  73      -0.512  -7.728   1.386  1.00  0.00           C  
ATOM   1116  H   LEU A  73       2.748  -4.062   2.413  1.00  0.00           H  
ATOM   1117  HA  LEU A  73       1.325  -5.913   3.681  1.00  0.00           H  
ATOM   1118  HB2 LEU A  73       0.838  -4.611   1.481  1.00  0.00           H  
ATOM   1119  HB3 LEU A  73       1.358  -6.101   0.697  1.00  0.00           H  
ATOM   1120  HG  LEU A  73      -0.816  -6.139   2.760  1.00  0.00           H  
ATOM   1121 HD11 LEU A  73      -2.040  -4.796   1.462  1.00  0.00           H  
ATOM   1122 HD12 LEU A  73      -2.134  -6.173   0.364  1.00  0.00           H  
ATOM   1123 HD13 LEU A  73      -0.916  -4.923   0.108  1.00  0.00           H  
ATOM   1124 HD21 LEU A  73       0.501  -8.079   1.254  1.00  0.00           H  
ATOM   1125 HD22 LEU A  73      -1.066  -7.876   0.471  1.00  0.00           H  
ATOM   1126 HD23 LEU A  73      -0.983  -8.279   2.186  1.00  0.00           H  
ATOM   1127  N   PRO A  74       1.939  -8.314   3.377  1.00  0.00           N  
ATOM   1128  CA  PRO A  74       2.405  -9.703   3.350  1.00  0.00           C  
ATOM   1129  C   PRO A  74       2.047 -10.410   2.047  1.00  0.00           C  
ATOM   1130  O   PRO A  74       0.934 -10.272   1.540  1.00  0.00           O  
ATOM   1131  CB  PRO A  74       1.668 -10.347   4.527  1.00  0.00           C  
ATOM   1132  CG  PRO A  74       0.444  -9.518   4.707  1.00  0.00           C  
ATOM   1133  CD  PRO A  74       0.834  -8.116   4.330  1.00  0.00           C  
ATOM   1134  HA  PRO A  74       3.471  -9.767   3.511  1.00  0.00           H  
ATOM   1135  HB2 PRO A  74       1.421 -11.371   4.283  1.00  0.00           H  
ATOM   1136  HB3 PRO A  74       2.295 -10.322   5.406  1.00  0.00           H  
ATOM   1137  HG2 PRO A  74      -0.341  -9.876   4.058  1.00  0.00           H  
ATOM   1138  HG3 PRO A  74       0.125  -9.554   5.738  1.00  0.00           H  
ATOM   1139  HD2 PRO A  74       0.006  -7.607   3.860  1.00  0.00           H  
ATOM   1140  HD3 PRO A  74       1.170  -7.571   5.200  1.00  0.00           H  
ATOM   1141  N   SER A  75       2.998 -11.167   1.509  1.00  0.00           N  
ATOM   1142  CA  SER A  75       2.784 -11.893   0.262  1.00  0.00           C  
ATOM   1143  C   SER A  75       2.184 -13.269   0.531  1.00  0.00           C  
ATOM   1144  O   SER A  75       2.853 -14.159   1.055  1.00  0.00           O  
ATOM   1145  CB  SER A  75       4.101 -12.038  -0.501  1.00  0.00           C  
ATOM   1146  OG  SER A  75       4.689 -10.773  -0.751  1.00  0.00           O  
ATOM   1147  H   SER A  75       3.865 -11.237   1.960  1.00  0.00           H  
ATOM   1148  HA  SER A  75       2.091 -11.322  -0.338  1.00  0.00           H  
ATOM   1149  HB2 SER A  75       4.789 -12.632   0.083  1.00  0.00           H  
ATOM   1150  HB3 SER A  75       3.915 -12.529  -1.446  1.00  0.00           H  
ATOM   1151  HG  SER A  75       5.396 -10.870  -1.393  1.00  0.00           H  
ATOM   1152  N   GLY A  76       0.915 -13.436   0.169  1.00  0.00           N  
ATOM   1153  CA  GLY A  76       0.245 -14.706   0.379  1.00  0.00           C  
ATOM   1154  C   GLY A  76       0.857 -15.827  -0.438  1.00  0.00           C  
ATOM   1155  O   GLY A  76       1.983 -15.725  -0.926  1.00  0.00           O  
ATOM   1156  H   GLY A  76       0.431 -12.691  -0.244  1.00  0.00           H  
ATOM   1157  HA2 GLY A  76       0.305 -14.964   1.426  1.00  0.00           H  
ATOM   1158  HA3 GLY A  76      -0.794 -14.602   0.103  1.00  0.00           H  
ATOM   1159  N   PRO A  77       0.107 -16.928  -0.595  1.00  0.00           N  
ATOM   1160  CA  PRO A  77       0.562 -18.094  -1.357  1.00  0.00           C  
ATOM   1161  C   PRO A  77       0.640 -17.814  -2.854  1.00  0.00           C  
ATOM   1162  O   PRO A  77      -0.206 -17.112  -3.409  1.00  0.00           O  
ATOM   1163  CB  PRO A  77      -0.508 -19.149  -1.065  1.00  0.00           C  
ATOM   1164  CG  PRO A  77      -1.729 -18.366  -0.727  1.00  0.00           C  
ATOM   1165  CD  PRO A  77      -1.244 -17.118  -0.041  1.00  0.00           C  
ATOM   1166  HA  PRO A  77       1.522 -18.446  -1.008  1.00  0.00           H  
ATOM   1167  HB2 PRO A  77      -0.661 -19.762  -1.942  1.00  0.00           H  
ATOM   1168  HB3 PRO A  77      -0.193 -19.766  -0.238  1.00  0.00           H  
ATOM   1169  HG2 PRO A  77      -2.265 -18.114  -1.629  1.00  0.00           H  
ATOM   1170  HG3 PRO A  77      -2.359 -18.938  -0.062  1.00  0.00           H  
ATOM   1171  HD2 PRO A  77      -1.882 -16.282  -0.285  1.00  0.00           H  
ATOM   1172  HD3 PRO A  77      -1.205 -17.266   1.028  1.00  0.00           H  
ATOM   1173  N   SER A  78       1.659 -18.367  -3.503  1.00  0.00           N  
ATOM   1174  CA  SER A  78       1.849 -18.174  -4.936  1.00  0.00           C  
ATOM   1175  C   SER A  78       1.156 -19.278  -5.729  1.00  0.00           C  
ATOM   1176  O   SER A  78       0.889 -20.360  -5.206  1.00  0.00           O  
ATOM   1177  CB  SER A  78       3.341 -18.146  -5.275  1.00  0.00           C  
ATOM   1178  OG  SER A  78       3.947 -19.400  -5.012  1.00  0.00           O  
ATOM   1179  H   SER A  78       2.301 -18.917  -3.005  1.00  0.00           H  
ATOM   1180  HA  SER A  78       1.410 -17.225  -5.203  1.00  0.00           H  
ATOM   1181  HB2 SER A  78       3.465 -17.913  -6.322  1.00  0.00           H  
ATOM   1182  HB3 SER A  78       3.829 -17.391  -4.677  1.00  0.00           H  
ATOM   1183  HG  SER A  78       4.667 -19.544  -5.631  1.00  0.00           H  
ATOM   1184  N   SER A  79       0.866 -18.995  -6.995  1.00  0.00           N  
ATOM   1185  CA  SER A  79       0.200 -19.961  -7.861  1.00  0.00           C  
ATOM   1186  C   SER A  79       1.121 -20.398  -8.997  1.00  0.00           C  
ATOM   1187  O   SER A  79       1.452 -21.576  -9.124  1.00  0.00           O  
ATOM   1188  CB  SER A  79      -1.086 -19.363  -8.434  1.00  0.00           C  
ATOM   1189  OG  SER A  79      -1.909 -20.369  -8.998  1.00  0.00           O  
ATOM   1190  H   SER A  79       1.104 -18.114  -7.355  1.00  0.00           H  
ATOM   1191  HA  SER A  79      -0.050 -20.825  -7.264  1.00  0.00           H  
ATOM   1192  HB2 SER A  79      -1.632 -18.868  -7.645  1.00  0.00           H  
ATOM   1193  HB3 SER A  79      -0.835 -18.646  -9.203  1.00  0.00           H  
ATOM   1194  HG  SER A  79      -1.360 -21.083  -9.330  1.00  0.00           H  
ATOM   1195  N   GLY A  80       1.531 -19.438  -9.820  1.00  0.00           N  
ATOM   1196  CA  GLY A  80       2.409 -19.742 -10.935  1.00  0.00           C  
ATOM   1197  C   GLY A  80       1.927 -19.133 -12.236  1.00  0.00           C  
ATOM   1198  O   GLY A  80       2.329 -18.027 -12.599  1.00  0.00           O  
ATOM   1199  H   GLY A  80       1.235 -18.516  -9.670  1.00  0.00           H  
ATOM   1200  HA2 GLY A  80       3.396 -19.362 -10.716  1.00  0.00           H  
ATOM   1201  HA3 GLY A  80       2.465 -20.814 -11.052  1.00  0.00           H  
TER    1202      GLY A  80                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      21.575  -2.052  -1.184  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.751  -0.890  -2.036  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.328   0.397  -1.356  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.960   0.395  -0.181  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.626  -1.955  -0.210  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.792  -0.814  -2.312  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.160  -1.021  -2.931  1.00  0.00           H  
ATOM      8  N   SER A   2      21.381   1.500  -2.095  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.005   2.802  -1.555  1.00  0.00           C  
ATOM     10  C   SER A   2      19.497   2.886  -1.339  1.00  0.00           C  
ATOM     11  O   SER A   2      18.714   2.674  -2.265  1.00  0.00           O  
ATOM     12  CB  SER A   2      21.461   3.919  -2.495  1.00  0.00           C  
ATOM     13  OG  SER A   2      21.626   5.140  -1.795  1.00  0.00           O  
ATOM     14  H   SER A   2      21.682   1.437  -3.026  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.500   2.920  -0.602  1.00  0.00           H  
ATOM     16  HB2 SER A   2      22.403   3.646  -2.945  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.720   4.058  -3.269  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.397   5.873  -2.371  1.00  0.00           H  
ATOM     19  N   SER A   3      19.098   3.197  -0.111  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.684   3.306   0.229  1.00  0.00           C  
ATOM     21  C   SER A   3      16.900   2.119  -0.322  1.00  0.00           C  
ATOM     22  O   SER A   3      15.800   2.278  -0.850  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.105   4.612  -0.319  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.666   5.734   0.340  1.00  0.00           O  
ATOM     25  H   SER A   3      19.770   3.355   0.585  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.601   3.309   1.306  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.321   4.684  -1.374  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.035   4.619  -0.169  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.019   6.443   0.374  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.476   0.927  -0.195  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.818  -0.271  -0.685  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.023  -1.461   0.232  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.341  -2.558  -0.226  1.00  0.00           O  
ATOM     34  H   GLY A   4      18.354   0.860   0.234  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.760  -0.076  -0.774  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      17.213  -0.511  -1.661  1.00  0.00           H  
ATOM     37  N   SER A   5      16.843  -1.243   1.531  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.016  -2.306   2.515  1.00  0.00           C  
ATOM     39  C   SER A   5      16.337  -3.591   2.051  1.00  0.00           C  
ATOM     40  O   SER A   5      15.377  -3.557   1.281  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.446  -1.874   3.867  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.066  -1.569   3.766  1.00  0.00           O  
ATOM     43  H   SER A   5      16.590  -0.346   1.834  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.074  -2.490   2.621  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.575  -2.674   4.581  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.973  -0.996   4.213  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.956  -0.626   3.628  1.00  0.00           H  
ATOM     48  N   SER A   6      16.843  -4.725   2.526  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.289  -6.022   2.158  1.00  0.00           C  
ATOM     50  C   SER A   6      15.105  -6.380   3.051  1.00  0.00           C  
ATOM     51  O   SER A   6      15.279  -6.782   4.201  1.00  0.00           O  
ATOM     52  CB  SER A   6      17.364  -7.106   2.259  1.00  0.00           C  
ATOM     53  OG  SER A   6      17.026  -8.235   1.471  1.00  0.00           O  
ATOM     54  H   SER A   6      17.609  -4.687   3.137  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.948  -5.960   1.136  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.306  -6.709   1.911  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.463  -7.417   3.289  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.463  -8.823   1.980  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.899  -6.232   2.512  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.703  -6.543   3.272  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.673  -5.844   4.617  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.192  -4.738   4.762  1.00  0.00           O  
ATOM     63  H   GLY A   7      13.821  -5.908   1.590  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.838  -6.240   2.701  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.660  -7.610   3.433  1.00  0.00           H  
ATOM     66  N   VAL A   8      12.060  -6.491   5.604  1.00  0.00           N  
ATOM     67  CA  VAL A   8      11.964  -5.925   6.944  1.00  0.00           C  
ATOM     68  C   VAL A   8      11.803  -7.019   7.993  1.00  0.00           C  
ATOM     69  O   VAL A   8      11.073  -7.989   7.787  1.00  0.00           O  
ATOM     70  CB  VAL A   8      10.781  -4.945   7.056  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       9.470  -5.653   6.750  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      10.743  -4.310   8.438  1.00  0.00           C  
ATOM     73  H   VAL A   8      11.665  -7.370   5.427  1.00  0.00           H  
ATOM     74  HA  VAL A   8      12.875  -5.380   7.143  1.00  0.00           H  
ATOM     75  HB  VAL A   8      10.919  -4.160   6.326  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       8.680  -4.922   6.656  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       9.565  -6.203   5.825  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       9.234  -6.336   7.553  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      11.742  -4.015   8.724  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      10.103  -3.440   8.418  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      10.359  -5.023   9.152  1.00  0.00           H  
ATOM     82  N   HIS A   9      12.490  -6.858   9.120  1.00  0.00           N  
ATOM     83  CA  HIS A   9      12.423  -7.832  10.203  1.00  0.00           C  
ATOM     84  C   HIS A   9      11.458  -7.370  11.291  1.00  0.00           C  
ATOM     85  O   HIS A   9      11.840  -6.636  12.202  1.00  0.00           O  
ATOM     86  CB  HIS A   9      13.812  -8.059  10.800  1.00  0.00           C  
ATOM     87  CG  HIS A   9      14.392  -6.840  11.449  1.00  0.00           C  
ATOM     88  ND1 HIS A   9      14.616  -6.745  12.806  1.00  0.00           N  
ATOM     89  CD2 HIS A   9      14.795  -5.662  10.919  1.00  0.00           C  
ATOM     90  CE1 HIS A   9      15.130  -5.560  13.083  1.00  0.00           C  
ATOM     91  NE2 HIS A   9      15.250  -4.884  11.955  1.00  0.00           N  
ATOM     92  H   HIS A   9      13.055  -6.064   9.225  1.00  0.00           H  
ATOM     93  HA  HIS A   9      12.062  -8.762   9.790  1.00  0.00           H  
ATOM     94  HB2 HIS A   9      13.753  -8.836  11.548  1.00  0.00           H  
ATOM     95  HB3 HIS A   9      14.487  -8.371  10.016  1.00  0.00           H  
ATOM     96  HD1 HIS A   9      14.424  -7.442  13.468  1.00  0.00           H  
ATOM     97  HD2 HIS A   9      14.765  -5.384   9.875  1.00  0.00           H  
ATOM     98  HE1 HIS A   9      15.407  -5.205  14.064  1.00  0.00           H  
ATOM     99  HE2 HIS A   9      15.524  -3.946  11.886  1.00  0.00           H  
ATOM    100  N   VAL A  10      10.206  -7.803  11.187  1.00  0.00           N  
ATOM    101  CA  VAL A  10       9.186  -7.434  12.162  1.00  0.00           C  
ATOM    102  C   VAL A  10       7.881  -8.177  11.900  1.00  0.00           C  
ATOM    103  O   VAL A  10       7.499  -8.393  10.750  1.00  0.00           O  
ATOM    104  CB  VAL A  10       8.915  -5.918  12.144  1.00  0.00           C  
ATOM    105  CG1 VAL A  10       8.402  -5.484  10.779  1.00  0.00           C  
ATOM    106  CG2 VAL A  10       7.927  -5.541  13.238  1.00  0.00           C  
ATOM    107  H   VAL A  10       9.962  -8.386  10.438  1.00  0.00           H  
ATOM    108  HA  VAL A  10       9.550  -7.701  13.143  1.00  0.00           H  
ATOM    109  HB  VAL A  10       9.845  -5.404  12.335  1.00  0.00           H  
ATOM    110 HG11 VAL A  10       8.752  -6.176  10.027  1.00  0.00           H  
ATOM    111 HG12 VAL A  10       7.322  -5.474  10.786  1.00  0.00           H  
ATOM    112 HG13 VAL A  10       8.771  -4.494  10.555  1.00  0.00           H  
ATOM    113 HG21 VAL A  10       8.139  -6.116  14.127  1.00  0.00           H  
ATOM    114 HG22 VAL A  10       8.020  -4.487  13.460  1.00  0.00           H  
ATOM    115 HG23 VAL A  10       6.922  -5.750  12.904  1.00  0.00           H  
ATOM    116  N   GLU A  11       7.200  -8.564  12.974  1.00  0.00           N  
ATOM    117  CA  GLU A  11       5.937  -9.282  12.859  1.00  0.00           C  
ATOM    118  C   GLU A  11       4.764  -8.388  13.251  1.00  0.00           C  
ATOM    119  O   GLU A  11       4.330  -8.385  14.403  1.00  0.00           O  
ATOM    120  CB  GLU A  11       5.954 -10.534  13.740  1.00  0.00           C  
ATOM    121  CG  GLU A  11       4.972 -11.604  13.295  1.00  0.00           C  
ATOM    122  CD  GLU A  11       5.434 -12.340  12.052  1.00  0.00           C  
ATOM    123  OE1 GLU A  11       6.437 -13.079  12.138  1.00  0.00           O  
ATOM    124  OE2 GLU A  11       4.791 -12.176  10.994  1.00  0.00           O  
ATOM    125  H   GLU A  11       7.556  -8.361  13.864  1.00  0.00           H  
ATOM    126  HA  GLU A  11       5.817  -9.581  11.829  1.00  0.00           H  
ATOM    127  HB2 GLU A  11       6.948 -10.956  13.724  1.00  0.00           H  
ATOM    128  HB3 GLU A  11       5.710 -10.249  14.753  1.00  0.00           H  
ATOM    129  HG2 GLU A  11       4.853 -12.320  14.095  1.00  0.00           H  
ATOM    130  HG3 GLU A  11       4.020 -11.138  13.087  1.00  0.00           H  
ATOM    131  N   ASP A  12       4.257  -7.630  12.285  1.00  0.00           N  
ATOM    132  CA  ASP A  12       3.135  -6.731  12.528  1.00  0.00           C  
ATOM    133  C   ASP A  12       2.574  -6.195  11.214  1.00  0.00           C  
ATOM    134  O   ASP A  12       3.217  -6.290  10.169  1.00  0.00           O  
ATOM    135  CB  ASP A  12       3.569  -5.569  13.423  1.00  0.00           C  
ATOM    136  CG  ASP A  12       3.516  -5.923  14.896  1.00  0.00           C  
ATOM    137  OD1 ASP A  12       2.423  -6.282  15.381  1.00  0.00           O  
ATOM    138  OD2 ASP A  12       4.568  -5.840  15.565  1.00  0.00           O  
ATOM    139  H   ASP A  12       4.647  -7.677  11.387  1.00  0.00           H  
ATOM    140  HA  ASP A  12       2.363  -7.293  13.031  1.00  0.00           H  
ATOM    141  HB2 ASP A  12       4.583  -5.291  13.175  1.00  0.00           H  
ATOM    142  HB3 ASP A  12       2.916  -4.727  13.249  1.00  0.00           H  
ATOM    143  N   ALA A  13       1.371  -5.634  11.275  1.00  0.00           N  
ATOM    144  CA  ALA A  13       0.724  -5.082  10.091  1.00  0.00           C  
ATOM    145  C   ALA A  13       0.298  -3.636  10.322  1.00  0.00           C  
ATOM    146  O   ALA A  13       0.747  -2.727   9.623  1.00  0.00           O  
ATOM    147  CB  ALA A  13      -0.476  -5.932   9.701  1.00  0.00           C  
ATOM    148  H   ALA A  13       0.909  -5.588  12.138  1.00  0.00           H  
ATOM    149  HA  ALA A  13       1.435  -5.112   9.278  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      -0.208  -6.978   9.754  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      -1.292  -5.735  10.380  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      -0.777  -5.688   8.694  1.00  0.00           H  
ATOM    153  N   LEU A  14      -0.571  -3.430  11.305  1.00  0.00           N  
ATOM    154  CA  LEU A  14      -1.059  -2.094  11.628  1.00  0.00           C  
ATOM    155  C   LEU A  14       0.101  -1.121  11.812  1.00  0.00           C  
ATOM    156  O   LEU A  14      -0.030   0.076  11.552  1.00  0.00           O  
ATOM    157  CB  LEU A  14      -1.913  -2.133  12.896  1.00  0.00           C  
ATOM    158  CG  LEU A  14      -1.335  -2.925  14.070  1.00  0.00           C  
ATOM    159  CD1 LEU A  14      -0.403  -2.052  14.895  1.00  0.00           C  
ATOM    160  CD2 LEU A  14      -2.453  -3.485  14.938  1.00  0.00           C  
ATOM    161  H   LEU A  14      -0.893  -4.194  11.828  1.00  0.00           H  
ATOM    162  HA  LEU A  14      -1.669  -1.756  10.803  1.00  0.00           H  
ATOM    163  HB2 LEU A  14      -2.063  -1.117  13.226  1.00  0.00           H  
ATOM    164  HB3 LEU A  14      -2.867  -2.571  12.638  1.00  0.00           H  
ATOM    165  HG  LEU A  14      -0.760  -3.757  13.687  1.00  0.00           H  
ATOM    166 HD11 LEU A  14      -0.746  -1.029  14.864  1.00  0.00           H  
ATOM    167 HD12 LEU A  14       0.597  -2.109  14.490  1.00  0.00           H  
ATOM    168 HD13 LEU A  14      -0.396  -2.400  15.918  1.00  0.00           H  
ATOM    169 HD21 LEU A  14      -3.401  -3.338  14.441  1.00  0.00           H  
ATOM    170 HD22 LEU A  14      -2.462  -2.971  15.888  1.00  0.00           H  
ATOM    171 HD23 LEU A  14      -2.290  -4.540  15.099  1.00  0.00           H  
ATOM    172  N   THR A  15       1.239  -1.642  12.262  1.00  0.00           N  
ATOM    173  CA  THR A  15       2.422  -0.820  12.480  1.00  0.00           C  
ATOM    174  C   THR A  15       2.548   0.258  11.410  1.00  0.00           C  
ATOM    175  O   THR A  15       2.874   1.407  11.708  1.00  0.00           O  
ATOM    176  CB  THR A  15       3.705  -1.673  12.487  1.00  0.00           C  
ATOM    177  OG1 THR A  15       4.831  -0.861  12.838  1.00  0.00           O  
ATOM    178  CG2 THR A  15       3.938  -2.310  11.125  1.00  0.00           C  
ATOM    179  H   THR A  15       1.281  -2.602  12.451  1.00  0.00           H  
ATOM    180  HA  THR A  15       2.325  -0.345  13.446  1.00  0.00           H  
ATOM    181  HB  THR A  15       3.593  -2.458  13.221  1.00  0.00           H  
ATOM    182  HG1 THR A  15       5.623  -1.404  12.861  1.00  0.00           H  
ATOM    183 HG21 THR A  15       4.340  -1.573  10.446  1.00  0.00           H  
ATOM    184 HG22 THR A  15       3.002  -2.684  10.738  1.00  0.00           H  
ATOM    185 HG23 THR A  15       4.638  -3.126  11.226  1.00  0.00           H  
ATOM    186  N   TYR A  16       2.287  -0.119  10.163  1.00  0.00           N  
ATOM    187  CA  TYR A  16       2.373   0.816   9.048  1.00  0.00           C  
ATOM    188  C   TYR A  16       1.107   1.663   8.948  1.00  0.00           C  
ATOM    189  O   TYR A  16       1.171   2.873   8.726  1.00  0.00           O  
ATOM    190  CB  TYR A  16       2.598   0.060   7.737  1.00  0.00           C  
ATOM    191  CG  TYR A  16       2.126   0.813   6.514  1.00  0.00           C  
ATOM    192  CD1 TYR A  16       0.782   0.835   6.164  1.00  0.00           C  
ATOM    193  CD2 TYR A  16       3.024   1.505   5.710  1.00  0.00           C  
ATOM    194  CE1 TYR A  16       0.346   1.521   5.047  1.00  0.00           C  
ATOM    195  CE2 TYR A  16       2.597   2.195   4.593  1.00  0.00           C  
ATOM    196  CZ  TYR A  16       1.257   2.200   4.265  1.00  0.00           C  
ATOM    197  OH  TYR A  16       0.827   2.886   3.152  1.00  0.00           O  
ATOM    198  H   TYR A  16       2.032  -1.049   9.988  1.00  0.00           H  
ATOM    199  HA  TYR A  16       3.215   1.468   9.225  1.00  0.00           H  
ATOM    200  HB2 TYR A  16       3.653  -0.135   7.619  1.00  0.00           H  
ATOM    201  HB3 TYR A  16       2.066  -0.879   7.775  1.00  0.00           H  
ATOM    202  HD1 TYR A  16       0.070   0.302   6.779  1.00  0.00           H  
ATOM    203  HD2 TYR A  16       4.073   1.499   5.970  1.00  0.00           H  
ATOM    204  HE1 TYR A  16      -0.703   1.525   4.790  1.00  0.00           H  
ATOM    205  HE2 TYR A  16       3.310   2.726   3.980  1.00  0.00           H  
ATOM    206  HH  TYR A  16       0.474   2.265   2.510  1.00  0.00           H  
ATOM    207  N   LEU A  17      -0.042   1.018   9.115  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -1.324   1.711   9.045  1.00  0.00           C  
ATOM    209  C   LEU A  17      -1.287   3.008   9.846  1.00  0.00           C  
ATOM    210  O   LEU A  17      -1.602   4.079   9.328  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -2.443   0.807   9.566  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -3.844   1.092   9.024  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -4.425   2.339   9.673  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -3.809   1.244   7.510  1.00  0.00           C  
ATOM    215  H   LEU A  17      -0.030   0.054   9.289  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -1.517   1.947   8.009  1.00  0.00           H  
ATOM    217  HB2 LEU A  17      -2.191  -0.211   9.312  1.00  0.00           H  
ATOM    218  HB3 LEU A  17      -2.476   0.911  10.642  1.00  0.00           H  
ATOM    219  HG  LEU A  17      -4.492   0.260   9.262  1.00  0.00           H  
ATOM    220 HD11 LEU A  17      -3.790   2.648  10.490  1.00  0.00           H  
ATOM    221 HD12 LEU A  17      -5.414   2.122  10.048  1.00  0.00           H  
ATOM    222 HD13 LEU A  17      -4.484   3.131   8.942  1.00  0.00           H  
ATOM    223 HD21 LEU A  17      -3.419   2.219   7.256  1.00  0.00           H  
ATOM    224 HD22 LEU A  17      -4.809   1.142   7.115  1.00  0.00           H  
ATOM    225 HD23 LEU A  17      -3.174   0.481   7.086  1.00  0.00           H  
ATOM    226  N   ASP A  18      -0.900   2.904  11.113  1.00  0.00           N  
ATOM    227  CA  ASP A  18      -0.818   4.069  11.986  1.00  0.00           C  
ATOM    228  C   ASP A  18      -0.256   5.272  11.235  1.00  0.00           C  
ATOM    229  O   ASP A  18      -0.745   6.391  11.383  1.00  0.00           O  
ATOM    230  CB  ASP A  18       0.054   3.760  13.204  1.00  0.00           C  
ATOM    231  CG  ASP A  18      -0.171   4.738  14.340  1.00  0.00           C  
ATOM    232  OD1 ASP A  18      -0.455   5.922  14.057  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      -0.064   4.321  15.512  1.00  0.00           O  
ATOM    234  H   ASP A  18      -0.662   2.022  11.469  1.00  0.00           H  
ATOM    235  HA  ASP A  18      -1.817   4.304  12.320  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      -0.175   2.766  13.559  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       1.094   3.804  12.915  1.00  0.00           H  
ATOM    238  N   GLN A  19       0.774   5.033  10.430  1.00  0.00           N  
ATOM    239  CA  GLN A  19       1.403   6.097   9.657  1.00  0.00           C  
ATOM    240  C   GLN A  19       0.361   6.895   8.880  1.00  0.00           C  
ATOM    241  O   GLN A  19       0.295   8.119   8.986  1.00  0.00           O  
ATOM    242  CB  GLN A  19       2.439   5.514   8.695  1.00  0.00           C  
ATOM    243  CG  GLN A  19       3.521   4.700   9.385  1.00  0.00           C  
ATOM    244  CD  GLN A  19       4.157   5.440  10.545  1.00  0.00           C  
ATOM    245  OE1 GLN A  19       4.112   4.983  11.688  1.00  0.00           O  
ATOM    246  NE2 GLN A  19       4.756   6.590  10.258  1.00  0.00           N  
ATOM    247  H   GLN A  19       1.119   4.119  10.354  1.00  0.00           H  
ATOM    248  HA  GLN A  19       1.901   6.759  10.350  1.00  0.00           H  
ATOM    249  HB2 GLN A  19       1.934   4.875   7.986  1.00  0.00           H  
ATOM    250  HB3 GLN A  19       2.914   6.325   8.162  1.00  0.00           H  
ATOM    251  HG2 GLN A  19       3.083   3.786   9.759  1.00  0.00           H  
ATOM    252  HG3 GLN A  19       4.289   4.461   8.665  1.00  0.00           H  
ATOM    253 HE21 GLN A  19       4.751   6.892   9.325  1.00  0.00           H  
ATOM    254 HE22 GLN A  19       5.174   7.089  10.988  1.00  0.00           H  
ATOM    255  N   VAL A  20      -0.452   6.192   8.097  1.00  0.00           N  
ATOM    256  CA  VAL A  20      -1.492   6.834   7.302  1.00  0.00           C  
ATOM    257  C   VAL A  20      -2.351   7.754   8.161  1.00  0.00           C  
ATOM    258  O   VAL A  20      -2.533   8.929   7.843  1.00  0.00           O  
ATOM    259  CB  VAL A  20      -2.398   5.793   6.618  1.00  0.00           C  
ATOM    260  CG1 VAL A  20      -3.510   6.481   5.841  1.00  0.00           C  
ATOM    261  CG2 VAL A  20      -1.580   4.890   5.708  1.00  0.00           C  
ATOM    262  H   VAL A  20      -0.350   5.218   8.055  1.00  0.00           H  
ATOM    263  HA  VAL A  20      -1.010   7.421   6.534  1.00  0.00           H  
ATOM    264  HB  VAL A  20      -2.851   5.181   7.385  1.00  0.00           H  
ATOM    265 HG11 VAL A  20      -3.829   7.364   6.375  1.00  0.00           H  
ATOM    266 HG12 VAL A  20      -3.145   6.763   4.864  1.00  0.00           H  
ATOM    267 HG13 VAL A  20      -4.345   5.805   5.733  1.00  0.00           H  
ATOM    268 HG21 VAL A  20      -1.479   5.354   4.738  1.00  0.00           H  
ATOM    269 HG22 VAL A  20      -0.600   4.738   6.138  1.00  0.00           H  
ATOM    270 HG23 VAL A  20      -2.078   3.938   5.602  1.00  0.00           H  
ATOM    271  N   LYS A  21      -2.879   7.212   9.254  1.00  0.00           N  
ATOM    272  CA  LYS A  21      -3.718   7.984  10.162  1.00  0.00           C  
ATOM    273  C   LYS A  21      -3.005   9.253  10.617  1.00  0.00           C  
ATOM    274  O   LYS A  21      -3.585  10.339  10.606  1.00  0.00           O  
ATOM    275  CB  LYS A  21      -4.101   7.138  11.379  1.00  0.00           C  
ATOM    276  CG  LYS A  21      -5.216   7.743  12.215  1.00  0.00           C  
ATOM    277  CD  LYS A  21      -5.226   7.176  13.625  1.00  0.00           C  
ATOM    278  CE  LYS A  21      -4.312   7.966  14.549  1.00  0.00           C  
ATOM    279  NZ  LYS A  21      -4.839   9.333  14.815  1.00  0.00           N  
ATOM    280  H   LYS A  21      -2.697   6.269   9.455  1.00  0.00           H  
ATOM    281  HA  LYS A  21      -4.616   8.260   9.630  1.00  0.00           H  
ATOM    282  HB2 LYS A  21      -4.422   6.164  11.039  1.00  0.00           H  
ATOM    283  HB3 LYS A  21      -3.231   7.020  12.009  1.00  0.00           H  
ATOM    284  HG2 LYS A  21      -5.073   8.812  12.269  1.00  0.00           H  
ATOM    285  HG3 LYS A  21      -6.164   7.527  11.743  1.00  0.00           H  
ATOM    286  HD2 LYS A  21      -6.233   7.217  14.012  1.00  0.00           H  
ATOM    287  HD3 LYS A  21      -4.891   6.149  13.593  1.00  0.00           H  
ATOM    288  HE2 LYS A  21      -4.223   7.436  15.485  1.00  0.00           H  
ATOM    289  HE3 LYS A  21      -3.339   8.048  14.088  1.00  0.00           H  
ATOM    290  HZ1 LYS A  21      -5.140   9.779  13.924  1.00  0.00           H  
ATOM    291  HZ2 LYS A  21      -4.102   9.922  15.252  1.00  0.00           H  
ATOM    292  HZ3 LYS A  21      -5.655   9.283  15.458  1.00  0.00           H  
ATOM    293  N   ILE A  22      -1.746   9.109  11.014  1.00  0.00           N  
ATOM    294  CA  ILE A  22      -0.954  10.245  11.469  1.00  0.00           C  
ATOM    295  C   ILE A  22      -0.801  11.286  10.365  1.00  0.00           C  
ATOM    296  O   ILE A  22      -1.038  12.474  10.582  1.00  0.00           O  
ATOM    297  CB  ILE A  22       0.444   9.804  11.940  1.00  0.00           C  
ATOM    298  CG1 ILE A  22       0.329   8.877  13.152  1.00  0.00           C  
ATOM    299  CG2 ILE A  22       1.298  11.018  12.275  1.00  0.00           C  
ATOM    300  CD1 ILE A  22       1.544   8.000  13.360  1.00  0.00           C  
ATOM    301  H   ILE A  22      -1.339   8.218  11.000  1.00  0.00           H  
ATOM    302  HA  ILE A  22      -1.468  10.696  12.305  1.00  0.00           H  
ATOM    303  HB  ILE A  22       0.921   9.270  11.132  1.00  0.00           H  
ATOM    304 HG12 ILE A  22       0.194   9.472  14.041  1.00  0.00           H  
ATOM    305 HG13 ILE A  22      -0.528   8.231  13.022  1.00  0.00           H  
ATOM    306 HG21 ILE A  22       1.990  11.205  11.467  1.00  0.00           H  
ATOM    307 HG22 ILE A  22       0.661  11.879  12.409  1.00  0.00           H  
ATOM    308 HG23 ILE A  22       1.849  10.832  13.185  1.00  0.00           H  
ATOM    309 HD11 ILE A  22       1.603   7.270  12.566  1.00  0.00           H  
ATOM    310 HD12 ILE A  22       2.434   8.611  13.355  1.00  0.00           H  
ATOM    311 HD13 ILE A  22       1.463   7.491  14.310  1.00  0.00           H  
ATOM    312  N   ARG A  23      -0.405  10.831   9.181  1.00  0.00           N  
ATOM    313  CA  ARG A  23      -0.221  11.723   8.042  1.00  0.00           C  
ATOM    314  C   ARG A  23      -1.505  12.490   7.740  1.00  0.00           C  
ATOM    315  O   ARG A  23      -1.495  13.715   7.621  1.00  0.00           O  
ATOM    316  CB  ARG A  23       0.213  10.928   6.810  1.00  0.00           C  
ATOM    317  CG  ARG A  23       1.073  11.725   5.842  1.00  0.00           C  
ATOM    318  CD  ARG A  23       0.224  12.446   4.807  1.00  0.00           C  
ATOM    319  NE  ARG A  23       0.936  13.566   4.199  1.00  0.00           N  
ATOM    320  CZ  ARG A  23       1.119  14.735   4.802  1.00  0.00           C  
ATOM    321  NH1 ARG A  23       0.645  14.935   6.024  1.00  0.00           N  
ATOM    322  NH2 ARG A  23       1.778  15.707   4.184  1.00  0.00           N  
ATOM    323  H   ARG A  23      -0.231   9.873   9.070  1.00  0.00           H  
ATOM    324  HA  ARG A  23       0.555  12.429   8.296  1.00  0.00           H  
ATOM    325  HB2 ARG A  23       0.778  10.065   7.132  1.00  0.00           H  
ATOM    326  HB3 ARG A  23      -0.668  10.594   6.283  1.00  0.00           H  
ATOM    327  HG2 ARG A  23       1.640  12.457   6.398  1.00  0.00           H  
ATOM    328  HG3 ARG A  23       1.748  11.051   5.336  1.00  0.00           H  
ATOM    329  HD2 ARG A  23      -0.050  11.743   4.033  1.00  0.00           H  
ATOM    330  HD3 ARG A  23      -0.669  12.817   5.288  1.00  0.00           H  
ATOM    331  HE  ARG A  23       1.295  13.440   3.296  1.00  0.00           H  
ATOM    332 HH11 ARG A  23       0.149  14.205   6.493  1.00  0.00           H  
ATOM    333 HH12 ARG A  23       0.786  15.816   6.477  1.00  0.00           H  
ATOM    334 HH21 ARG A  23       2.137  15.559   3.263  1.00  0.00           H  
ATOM    335 HH22 ARG A  23       1.916  16.586   4.639  1.00  0.00           H  
ATOM    336  N   PHE A  24      -2.609  11.761   7.617  1.00  0.00           N  
ATOM    337  CA  PHE A  24      -3.900  12.372   7.327  1.00  0.00           C  
ATOM    338  C   PHE A  24      -4.656  12.685   8.615  1.00  0.00           C  
ATOM    339  O   PHE A  24      -5.871  12.510   8.693  1.00  0.00           O  
ATOM    340  CB  PHE A  24      -4.739  11.447   6.442  1.00  0.00           C  
ATOM    341  CG  PHE A  24      -4.131  11.194   5.093  1.00  0.00           C  
ATOM    342  CD1 PHE A  24      -4.082  12.199   4.140  1.00  0.00           C  
ATOM    343  CD2 PHE A  24      -3.607   9.951   4.776  1.00  0.00           C  
ATOM    344  CE1 PHE A  24      -3.524  11.969   2.897  1.00  0.00           C  
ATOM    345  CE2 PHE A  24      -3.046   9.715   3.535  1.00  0.00           C  
ATOM    346  CZ  PHE A  24      -3.004  10.725   2.595  1.00  0.00           C  
ATOM    347  H   PHE A  24      -2.553  10.788   7.723  1.00  0.00           H  
ATOM    348  HA  PHE A  24      -3.718  13.294   6.797  1.00  0.00           H  
ATOM    349  HB2 PHE A  24      -4.855  10.495   6.937  1.00  0.00           H  
ATOM    350  HB3 PHE A  24      -5.712  11.890   6.291  1.00  0.00           H  
ATOM    351  HD1 PHE A  24      -4.487  13.173   4.376  1.00  0.00           H  
ATOM    352  HD2 PHE A  24      -3.639   9.159   5.512  1.00  0.00           H  
ATOM    353  HE1 PHE A  24      -3.491  12.761   2.164  1.00  0.00           H  
ATOM    354  HE2 PHE A  24      -2.641   8.741   3.302  1.00  0.00           H  
ATOM    355  HZ  PHE A  24      -2.567  10.543   1.624  1.00  0.00           H  
ATOM    356  N   GLY A  25      -3.925  13.148   9.625  1.00  0.00           N  
ATOM    357  CA  GLY A  25      -4.542  13.478  10.897  1.00  0.00           C  
ATOM    358  C   GLY A  25      -5.578  14.577  10.771  1.00  0.00           C  
ATOM    359  O   GLY A  25      -6.663  14.485  11.345  1.00  0.00           O  
ATOM    360  H   GLY A  25      -2.960  13.268   9.505  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      -5.016  12.593  11.294  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      -3.773  13.801  11.583  1.00  0.00           H  
ATOM    363  N   SER A  26      -5.243  15.621  10.020  1.00  0.00           N  
ATOM    364  CA  SER A  26      -6.151  16.746   9.826  1.00  0.00           C  
ATOM    365  C   SER A  26      -7.005  16.545   8.577  1.00  0.00           C  
ATOM    366  O   SER A  26      -7.922  17.321   8.308  1.00  0.00           O  
ATOM    367  CB  SER A  26      -5.362  18.052   9.714  1.00  0.00           C  
ATOM    368  OG  SER A  26      -4.636  18.106   8.498  1.00  0.00           O  
ATOM    369  H   SER A  26      -4.363  15.636   9.588  1.00  0.00           H  
ATOM    370  HA  SER A  26      -6.800  16.800  10.687  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -6.046  18.886   9.748  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -4.667  18.121  10.538  1.00  0.00           H  
ATOM    373  HG  SER A  26      -4.327  19.003   8.349  1.00  0.00           H  
ATOM    374  N   ASP A  27      -6.696  15.499   7.819  1.00  0.00           N  
ATOM    375  CA  ASP A  27      -7.434  15.194   6.599  1.00  0.00           C  
ATOM    376  C   ASP A  27      -8.207  13.887   6.744  1.00  0.00           C  
ATOM    377  O   ASP A  27      -7.774  12.828   6.289  1.00  0.00           O  
ATOM    378  CB  ASP A  27      -6.479  15.108   5.407  1.00  0.00           C  
ATOM    379  CG  ASP A  27      -6.133  16.471   4.843  1.00  0.00           C  
ATOM    380  OD1 ASP A  27      -6.895  17.428   5.095  1.00  0.00           O  
ATOM    381  OD2 ASP A  27      -5.101  16.581   4.148  1.00  0.00           O  
ATOM    382  H   ASP A  27      -5.954  14.917   8.087  1.00  0.00           H  
ATOM    383  HA  ASP A  27      -8.137  15.996   6.428  1.00  0.00           H  
ATOM    384  HB2 ASP A  27      -5.565  14.626   5.722  1.00  0.00           H  
ATOM    385  HB3 ASP A  27      -6.941  14.521   4.627  1.00  0.00           H  
ATOM    386  N   PRO A  28      -9.378  13.960   7.393  1.00  0.00           N  
ATOM    387  CA  PRO A  28     -10.235  12.791   7.614  1.00  0.00           C  
ATOM    388  C   PRO A  28     -10.871  12.287   6.323  1.00  0.00           C  
ATOM    389  O   PRO A  28     -11.222  11.113   6.210  1.00  0.00           O  
ATOM    390  CB  PRO A  28     -11.310  13.315   8.570  1.00  0.00           C  
ATOM    391  CG  PRO A  28     -11.359  14.782   8.317  1.00  0.00           C  
ATOM    392  CD  PRO A  28      -9.956  15.189   7.963  1.00  0.00           C  
ATOM    393  HA  PRO A  28      -9.693  11.985   8.086  1.00  0.00           H  
ATOM    394  HB2 PRO A  28     -12.256  12.842   8.346  1.00  0.00           H  
ATOM    395  HB3 PRO A  28     -11.026  13.100   9.589  1.00  0.00           H  
ATOM    396  HG2 PRO A  28     -12.029  14.991   7.497  1.00  0.00           H  
ATOM    397  HG3 PRO A  28     -11.684  15.297   9.210  1.00  0.00           H  
ATOM    398  HD2 PRO A  28      -9.967  15.984   7.232  1.00  0.00           H  
ATOM    399  HD3 PRO A  28      -9.416  15.494   8.847  1.00  0.00           H  
ATOM    400  N   ALA A  29     -11.016  13.182   5.351  1.00  0.00           N  
ATOM    401  CA  ALA A  29     -11.608  12.827   4.067  1.00  0.00           C  
ATOM    402  C   ALA A  29     -10.818  11.714   3.388  1.00  0.00           C  
ATOM    403  O   ALA A  29     -11.380  10.694   2.986  1.00  0.00           O  
ATOM    404  CB  ALA A  29     -11.683  14.049   3.165  1.00  0.00           C  
ATOM    405  H   ALA A  29     -10.717  14.103   5.501  1.00  0.00           H  
ATOM    406  HA  ALA A  29     -12.615  12.481   4.248  1.00  0.00           H  
ATOM    407  HB1 ALA A  29     -12.159  13.779   2.233  1.00  0.00           H  
ATOM    408  HB2 ALA A  29     -12.259  14.822   3.652  1.00  0.00           H  
ATOM    409  HB3 ALA A  29     -10.686  14.413   2.968  1.00  0.00           H  
ATOM    410  N   THR A  30      -9.509  11.914   3.262  1.00  0.00           N  
ATOM    411  CA  THR A  30      -8.642  10.928   2.630  1.00  0.00           C  
ATOM    412  C   THR A  30      -8.707   9.591   3.359  1.00  0.00           C  
ATOM    413  O   THR A  30      -9.068   8.571   2.774  1.00  0.00           O  
ATOM    414  CB  THR A  30      -7.179  11.409   2.592  1.00  0.00           C  
ATOM    415  OG1 THR A  30      -7.065  12.563   1.751  1.00  0.00           O  
ATOM    416  CG2 THR A  30      -6.261  10.309   2.080  1.00  0.00           C  
ATOM    417  H   THR A  30      -9.120  12.747   3.602  1.00  0.00           H  
ATOM    418  HA  THR A  30      -8.980  10.790   1.613  1.00  0.00           H  
ATOM    419  HB  THR A  30      -6.877  11.673   3.595  1.00  0.00           H  
ATOM    420  HG1 THR A  30      -6.272  13.052   1.985  1.00  0.00           H  
ATOM    421 HG21 THR A  30      -5.494  10.742   1.455  1.00  0.00           H  
ATOM    422 HG22 THR A  30      -6.836   9.599   1.505  1.00  0.00           H  
ATOM    423 HG23 THR A  30      -5.801   9.807   2.918  1.00  0.00           H  
ATOM    424  N   TYR A  31      -8.355   9.604   4.640  1.00  0.00           N  
ATOM    425  CA  TYR A  31      -8.372   8.391   5.449  1.00  0.00           C  
ATOM    426  C   TYR A  31      -9.637   7.580   5.189  1.00  0.00           C  
ATOM    427  O   TYR A  31      -9.573   6.393   4.873  1.00  0.00           O  
ATOM    428  CB  TYR A  31      -8.274   8.743   6.935  1.00  0.00           C  
ATOM    429  CG  TYR A  31      -7.730   7.620   7.788  1.00  0.00           C  
ATOM    430  CD1 TYR A  31      -6.569   6.947   7.429  1.00  0.00           C  
ATOM    431  CD2 TYR A  31      -8.377   7.232   8.955  1.00  0.00           C  
ATOM    432  CE1 TYR A  31      -6.069   5.920   8.205  1.00  0.00           C  
ATOM    433  CE2 TYR A  31      -7.883   6.207   9.739  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      -6.729   5.553   9.359  1.00  0.00           C  
ATOM    435  OH  TYR A  31      -6.234   4.532  10.136  1.00  0.00           O  
ATOM    436  H   TYR A  31      -8.076  10.449   5.051  1.00  0.00           H  
ATOM    437  HA  TYR A  31      -7.513   7.797   5.173  1.00  0.00           H  
ATOM    438  HB2 TYR A  31      -7.622   9.595   7.054  1.00  0.00           H  
ATOM    439  HB3 TYR A  31      -9.258   8.994   7.304  1.00  0.00           H  
ATOM    440  HD1 TYR A  31      -6.054   7.237   6.524  1.00  0.00           H  
ATOM    441  HD2 TYR A  31      -9.281   7.746   9.250  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      -5.165   5.408   7.908  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      -8.400   5.919  10.643  1.00  0.00           H  
ATOM    444  HH  TYR A  31      -6.732   3.729   9.966  1.00  0.00           H  
ATOM    445  N   ASN A  32     -10.788   8.231   5.325  1.00  0.00           N  
ATOM    446  CA  ASN A  32     -12.070   7.572   5.105  1.00  0.00           C  
ATOM    447  C   ASN A  32     -12.026   6.701   3.853  1.00  0.00           C  
ATOM    448  O   ASN A  32     -12.263   5.496   3.913  1.00  0.00           O  
ATOM    449  CB  ASN A  32     -13.186   8.610   4.979  1.00  0.00           C  
ATOM    450  CG  ASN A  32     -13.346   9.443   6.236  1.00  0.00           C  
ATOM    451  OD1 ASN A  32     -13.194   8.941   7.350  1.00  0.00           O  
ATOM    452  ND2 ASN A  32     -13.654  10.723   6.063  1.00  0.00           N  
ATOM    453  H   ASN A  32     -10.775   9.178   5.580  1.00  0.00           H  
ATOM    454  HA  ASN A  32     -12.270   6.943   5.960  1.00  0.00           H  
ATOM    455  HB2 ASN A  32     -12.961   9.274   4.157  1.00  0.00           H  
ATOM    456  HB3 ASN A  32     -14.120   8.105   4.783  1.00  0.00           H  
ATOM    457 HD21 ASN A  32     -13.759  11.054   5.146  1.00  0.00           H  
ATOM    458 HD22 ASN A  32     -13.762  11.285   6.858  1.00  0.00           H  
ATOM    459  N   GLY A  33     -11.720   7.322   2.717  1.00  0.00           N  
ATOM    460  CA  GLY A  33     -11.650   6.589   1.467  1.00  0.00           C  
ATOM    461  C   GLY A  33     -10.956   5.250   1.618  1.00  0.00           C  
ATOM    462  O   GLY A  33     -11.370   4.257   1.019  1.00  0.00           O  
ATOM    463  H   GLY A  33     -11.540   8.286   2.729  1.00  0.00           H  
ATOM    464  HA2 GLY A  33     -12.653   6.424   1.102  1.00  0.00           H  
ATOM    465  HA3 GLY A  33     -11.108   7.183   0.745  1.00  0.00           H  
ATOM    466  N   PHE A  34      -9.896   5.222   2.419  1.00  0.00           N  
ATOM    467  CA  PHE A  34      -9.140   3.995   2.644  1.00  0.00           C  
ATOM    468  C   PHE A  34     -10.005   2.943   3.334  1.00  0.00           C  
ATOM    469  O   PHE A  34     -10.256   1.871   2.783  1.00  0.00           O  
ATOM    470  CB  PHE A  34      -7.898   4.284   3.489  1.00  0.00           C  
ATOM    471  CG  PHE A  34      -6.991   3.097   3.647  1.00  0.00           C  
ATOM    472  CD1 PHE A  34      -6.062   2.782   2.668  1.00  0.00           C  
ATOM    473  CD2 PHE A  34      -7.068   2.296   4.775  1.00  0.00           C  
ATOM    474  CE1 PHE A  34      -5.228   1.690   2.811  1.00  0.00           C  
ATOM    475  CE2 PHE A  34      -6.235   1.203   4.924  1.00  0.00           C  
ATOM    476  CZ  PHE A  34      -5.313   0.900   3.941  1.00  0.00           C  
ATOM    477  H   PHE A  34      -9.614   6.046   2.868  1.00  0.00           H  
ATOM    478  HA  PHE A  34      -8.831   3.615   1.683  1.00  0.00           H  
ATOM    479  HB2 PHE A  34      -7.330   5.074   3.022  1.00  0.00           H  
ATOM    480  HB3 PHE A  34      -8.206   4.601   4.473  1.00  0.00           H  
ATOM    481  HD1 PHE A  34      -5.993   3.400   1.785  1.00  0.00           H  
ATOM    482  HD2 PHE A  34      -7.788   2.532   5.545  1.00  0.00           H  
ATOM    483  HE1 PHE A  34      -4.508   1.456   2.042  1.00  0.00           H  
ATOM    484  HE2 PHE A  34      -6.305   0.587   5.809  1.00  0.00           H  
ATOM    485  HZ  PHE A  34      -4.663   0.046   4.055  1.00  0.00           H  
ATOM    486  N   LEU A  35     -10.456   3.258   4.543  1.00  0.00           N  
ATOM    487  CA  LEU A  35     -11.292   2.341   5.310  1.00  0.00           C  
ATOM    488  C   LEU A  35     -12.292   1.628   4.405  1.00  0.00           C  
ATOM    489  O   LEU A  35     -12.298   0.401   4.316  1.00  0.00           O  
ATOM    490  CB  LEU A  35     -12.035   3.098   6.413  1.00  0.00           C  
ATOM    491  CG  LEU A  35     -11.232   3.399   7.679  1.00  0.00           C  
ATOM    492  CD1 LEU A  35     -12.008   4.333   8.593  1.00  0.00           C  
ATOM    493  CD2 LEU A  35     -10.879   2.109   8.406  1.00  0.00           C  
ATOM    494  H   LEU A  35     -10.222   4.127   4.930  1.00  0.00           H  
ATOM    495  HA  LEU A  35     -10.646   1.604   5.763  1.00  0.00           H  
ATOM    496  HB2 LEU A  35     -12.368   4.038   6.001  1.00  0.00           H  
ATOM    497  HB3 LEU A  35     -12.894   2.507   6.697  1.00  0.00           H  
ATOM    498  HG  LEU A  35     -10.309   3.891   7.403  1.00  0.00           H  
ATOM    499 HD11 LEU A  35     -11.337   4.761   9.323  1.00  0.00           H  
ATOM    500 HD12 LEU A  35     -12.785   3.779   9.099  1.00  0.00           H  
ATOM    501 HD13 LEU A  35     -12.453   5.123   8.006  1.00  0.00           H  
ATOM    502 HD21 LEU A  35     -11.493   2.015   9.289  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -9.838   2.131   8.692  1.00  0.00           H  
ATOM    504 HD23 LEU A  35     -11.056   1.268   7.752  1.00  0.00           H  
ATOM    505  N   GLU A  36     -13.133   2.407   3.732  1.00  0.00           N  
ATOM    506  CA  GLU A  36     -14.136   1.850   2.832  1.00  0.00           C  
ATOM    507  C   GLU A  36     -13.529   0.765   1.947  1.00  0.00           C  
ATOM    508  O   GLU A  36     -14.120  -0.299   1.759  1.00  0.00           O  
ATOM    509  CB  GLU A  36     -14.742   2.953   1.962  1.00  0.00           C  
ATOM    510  CG  GLU A  36     -15.967   3.609   2.578  1.00  0.00           C  
ATOM    511  CD  GLU A  36     -16.829   4.315   1.550  1.00  0.00           C  
ATOM    512  OE1 GLU A  36     -16.293   5.160   0.804  1.00  0.00           O  
ATOM    513  OE2 GLU A  36     -18.042   4.021   1.492  1.00  0.00           O  
ATOM    514  H   GLU A  36     -13.079   3.379   3.845  1.00  0.00           H  
ATOM    515  HA  GLU A  36     -14.916   1.410   3.436  1.00  0.00           H  
ATOM    516  HB2 GLU A  36     -13.996   3.715   1.796  1.00  0.00           H  
ATOM    517  HB3 GLU A  36     -15.028   2.528   1.011  1.00  0.00           H  
ATOM    518  HG2 GLU A  36     -16.561   2.850   3.064  1.00  0.00           H  
ATOM    519  HG3 GLU A  36     -15.641   4.333   3.311  1.00  0.00           H  
ATOM    520  N   ILE A  37     -12.347   1.043   1.407  1.00  0.00           N  
ATOM    521  CA  ILE A  37     -11.661   0.091   0.542  1.00  0.00           C  
ATOM    522  C   ILE A  37     -11.370  -1.211   1.280  1.00  0.00           C  
ATOM    523  O   ILE A  37     -11.802  -2.284   0.860  1.00  0.00           O  
ATOM    524  CB  ILE A  37     -10.338   0.671   0.006  1.00  0.00           C  
ATOM    525  CG1 ILE A  37     -10.611   1.899  -0.865  1.00  0.00           C  
ATOM    526  CG2 ILE A  37      -9.578  -0.386  -0.782  1.00  0.00           C  
ATOM    527  CD1 ILE A  37      -9.426   2.833  -0.980  1.00  0.00           C  
ATOM    528  H   ILE A  37     -11.927   1.908   1.594  1.00  0.00           H  
ATOM    529  HA  ILE A  37     -12.305  -0.120  -0.299  1.00  0.00           H  
ATOM    530  HB  ILE A  37      -9.731   0.963   0.848  1.00  0.00           H  
ATOM    531 HG12 ILE A  37     -10.875   1.576  -1.860  1.00  0.00           H  
ATOM    532 HG13 ILE A  37     -11.434   2.456  -0.442  1.00  0.00           H  
ATOM    533 HG21 ILE A  37      -8.658   0.038  -1.158  1.00  0.00           H  
ATOM    534 HG22 ILE A  37      -9.350  -1.221  -0.136  1.00  0.00           H  
ATOM    535 HG23 ILE A  37     -10.183  -0.724  -1.609  1.00  0.00           H  
ATOM    536 HD11 ILE A  37      -9.607   3.719  -0.390  1.00  0.00           H  
ATOM    537 HD12 ILE A  37      -8.538   2.335  -0.621  1.00  0.00           H  
ATOM    538 HD13 ILE A  37      -9.288   3.113  -2.015  1.00  0.00           H  
ATOM    539  N   MET A  38     -10.635  -1.109   2.383  1.00  0.00           N  
ATOM    540  CA  MET A  38     -10.289  -2.279   3.181  1.00  0.00           C  
ATOM    541  C   MET A  38     -11.532  -3.096   3.516  1.00  0.00           C  
ATOM    542  O   MET A  38     -11.506  -4.327   3.486  1.00  0.00           O  
ATOM    543  CB  MET A  38      -9.582  -1.852   4.470  1.00  0.00           C  
ATOM    544  CG  MET A  38      -8.323  -1.036   4.231  1.00  0.00           C  
ATOM    545  SD  MET A  38      -7.305  -1.703   2.900  1.00  0.00           S  
ATOM    546  CE  MET A  38      -7.066  -3.385   3.467  1.00  0.00           C  
ATOM    547  H   MET A  38     -10.318  -0.226   2.667  1.00  0.00           H  
ATOM    548  HA  MET A  38      -9.616  -2.890   2.598  1.00  0.00           H  
ATOM    549  HB2 MET A  38     -10.264  -1.258   5.060  1.00  0.00           H  
ATOM    550  HB3 MET A  38      -9.312  -2.736   5.028  1.00  0.00           H  
ATOM    551  HG2 MET A  38      -8.607  -0.026   3.975  1.00  0.00           H  
ATOM    552  HG3 MET A  38      -7.740  -1.025   5.140  1.00  0.00           H  
ATOM    553  HE1 MET A  38      -7.771  -4.036   2.971  1.00  0.00           H  
ATOM    554  HE2 MET A  38      -6.060  -3.702   3.236  1.00  0.00           H  
ATOM    555  HE3 MET A  38      -7.223  -3.430   4.535  1.00  0.00           H  
ATOM    556  N   LYS A  39     -12.621  -2.404   3.835  1.00  0.00           N  
ATOM    557  CA  LYS A  39     -13.876  -3.065   4.174  1.00  0.00           C  
ATOM    558  C   LYS A  39     -14.312  -4.011   3.059  1.00  0.00           C  
ATOM    559  O   LYS A  39     -14.934  -5.041   3.316  1.00  0.00           O  
ATOM    560  CB  LYS A  39     -14.969  -2.027   4.433  1.00  0.00           C  
ATOM    561  CG  LYS A  39     -14.819  -1.303   5.759  1.00  0.00           C  
ATOM    562  CD  LYS A  39     -15.737  -0.094   5.842  1.00  0.00           C  
ATOM    563  CE  LYS A  39     -15.972   0.329   7.284  1.00  0.00           C  
ATOM    564  NZ  LYS A  39     -16.802   1.562   7.372  1.00  0.00           N  
ATOM    565  H   LYS A  39     -12.580  -1.425   3.841  1.00  0.00           H  
ATOM    566  HA  LYS A  39     -13.716  -3.639   5.074  1.00  0.00           H  
ATOM    567  HB2 LYS A  39     -14.946  -1.292   3.641  1.00  0.00           H  
ATOM    568  HB3 LYS A  39     -15.929  -2.523   4.424  1.00  0.00           H  
ATOM    569  HG2 LYS A  39     -15.065  -1.984   6.561  1.00  0.00           H  
ATOM    570  HG3 LYS A  39     -13.795  -0.974   5.866  1.00  0.00           H  
ATOM    571  HD2 LYS A  39     -15.285   0.727   5.307  1.00  0.00           H  
ATOM    572  HD3 LYS A  39     -16.687  -0.343   5.390  1.00  0.00           H  
ATOM    573  HE2 LYS A  39     -16.476  -0.472   7.803  1.00  0.00           H  
ATOM    574  HE3 LYS A  39     -15.016   0.514   7.751  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39     -17.546   1.441   8.089  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39     -17.250   1.757   6.454  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39     -16.209   2.374   7.636  1.00  0.00           H  
ATOM    578  N   GLU A  40     -13.979  -3.654   1.823  1.00  0.00           N  
ATOM    579  CA  GLU A  40     -14.337  -4.472   0.670  1.00  0.00           C  
ATOM    580  C   GLU A  40     -13.644  -5.830   0.731  1.00  0.00           C  
ATOM    581  O   GLU A  40     -14.274  -6.871   0.540  1.00  0.00           O  
ATOM    582  CB  GLU A  40     -13.963  -3.754  -0.629  1.00  0.00           C  
ATOM    583  CG  GLU A  40     -14.707  -2.446  -0.837  1.00  0.00           C  
ATOM    584  CD  GLU A  40     -14.763  -2.033  -2.295  1.00  0.00           C  
ATOM    585  OE1 GLU A  40     -13.715  -2.099  -2.971  1.00  0.00           O  
ATOM    586  OE2 GLU A  40     -15.855  -1.644  -2.760  1.00  0.00           O  
ATOM    587  H   GLU A  40     -13.483  -2.821   1.682  1.00  0.00           H  
ATOM    588  HA  GLU A  40     -15.405  -4.626   0.690  1.00  0.00           H  
ATOM    589  HB2 GLU A  40     -12.903  -3.545  -0.618  1.00  0.00           H  
ATOM    590  HB3 GLU A  40     -14.183  -4.406  -1.462  1.00  0.00           H  
ATOM    591  HG2 GLU A  40     -15.716  -2.558  -0.471  1.00  0.00           H  
ATOM    592  HG3 GLU A  40     -14.206  -1.669  -0.277  1.00  0.00           H  
ATOM    593  N   PHE A  41     -12.342  -5.812   0.998  1.00  0.00           N  
ATOM    594  CA  PHE A  41     -11.562  -7.041   1.083  1.00  0.00           C  
ATOM    595  C   PHE A  41     -12.044  -7.913   2.240  1.00  0.00           C  
ATOM    596  O   PHE A  41     -11.887  -9.133   2.220  1.00  0.00           O  
ATOM    597  CB  PHE A  41     -10.077  -6.717   1.259  1.00  0.00           C  
ATOM    598  CG  PHE A  41      -9.203  -7.935   1.341  1.00  0.00           C  
ATOM    599  CD1 PHE A  41      -9.136  -8.679   2.508  1.00  0.00           C  
ATOM    600  CD2 PHE A  41      -8.448  -8.337   0.251  1.00  0.00           C  
ATOM    601  CE1 PHE A  41      -8.332  -9.801   2.586  1.00  0.00           C  
ATOM    602  CE2 PHE A  41      -7.642  -9.458   0.323  1.00  0.00           C  
ATOM    603  CZ  PHE A  41      -7.585 -10.191   1.492  1.00  0.00           C  
ATOM    604  H   PHE A  41     -11.895  -4.951   1.142  1.00  0.00           H  
ATOM    605  HA  PHE A  41     -11.697  -7.583   0.160  1.00  0.00           H  
ATOM    606  HB2 PHE A  41      -9.743  -6.126   0.419  1.00  0.00           H  
ATOM    607  HB3 PHE A  41      -9.945  -6.150   2.168  1.00  0.00           H  
ATOM    608  HD1 PHE A  41      -9.721  -8.376   3.364  1.00  0.00           H  
ATOM    609  HD2 PHE A  41      -8.492  -7.764  -0.665  1.00  0.00           H  
ATOM    610  HE1 PHE A  41      -8.289 -10.372   3.501  1.00  0.00           H  
ATOM    611  HE2 PHE A  41      -7.059  -9.760  -0.535  1.00  0.00           H  
ATOM    612  HZ  PHE A  41      -6.956 -11.066   1.550  1.00  0.00           H  
ATOM    613  N   LYS A  42     -12.631  -7.276   3.247  1.00  0.00           N  
ATOM    614  CA  LYS A  42     -13.137  -7.990   4.413  1.00  0.00           C  
ATOM    615  C   LYS A  42     -14.451  -8.696   4.091  1.00  0.00           C  
ATOM    616  O   LYS A  42     -14.922  -9.532   4.862  1.00  0.00           O  
ATOM    617  CB  LYS A  42     -13.339  -7.023   5.582  1.00  0.00           C  
ATOM    618  CG  LYS A  42     -12.083  -6.258   5.962  1.00  0.00           C  
ATOM    619  CD  LYS A  42     -11.157  -7.099   6.824  1.00  0.00           C  
ATOM    620  CE  LYS A  42     -11.791  -7.429   8.166  1.00  0.00           C  
ATOM    621  NZ  LYS A  42     -10.776  -7.858   9.168  1.00  0.00           N  
ATOM    622  H   LYS A  42     -12.727  -6.301   3.205  1.00  0.00           H  
ATOM    623  HA  LYS A  42     -12.404  -8.731   4.693  1.00  0.00           H  
ATOM    624  HB2 LYS A  42     -14.104  -6.308   5.314  1.00  0.00           H  
ATOM    625  HB3 LYS A  42     -13.669  -7.583   6.445  1.00  0.00           H  
ATOM    626  HG2 LYS A  42     -11.560  -5.973   5.062  1.00  0.00           H  
ATOM    627  HG3 LYS A  42     -12.366  -5.371   6.512  1.00  0.00           H  
ATOM    628  HD2 LYS A  42     -10.937  -8.021   6.306  1.00  0.00           H  
ATOM    629  HD3 LYS A  42     -10.241  -6.552   6.993  1.00  0.00           H  
ATOM    630  HE2 LYS A  42     -12.299  -6.551   8.535  1.00  0.00           H  
ATOM    631  HE3 LYS A  42     -12.506  -8.226   8.026  1.00  0.00           H  
ATOM    632  HZ1 LYS A  42      -9.823  -7.594   8.847  1.00  0.00           H  
ATOM    633  HZ2 LYS A  42     -10.814  -8.890   9.295  1.00  0.00           H  
ATOM    634  HZ3 LYS A  42     -10.961  -7.401  10.083  1.00  0.00           H  
ATOM    635  N   SER A  43     -15.036  -8.355   2.947  1.00  0.00           N  
ATOM    636  CA  SER A  43     -16.296  -8.954   2.525  1.00  0.00           C  
ATOM    637  C   SER A  43     -16.090  -9.850   1.307  1.00  0.00           C  
ATOM    638  O   SER A  43     -17.048 -10.232   0.636  1.00  0.00           O  
ATOM    639  CB  SER A  43     -17.321  -7.865   2.203  1.00  0.00           C  
ATOM    640  OG  SER A  43     -18.644  -8.344   2.369  1.00  0.00           O  
ATOM    641  H   SER A  43     -14.610  -7.682   2.376  1.00  0.00           H  
ATOM    642  HA  SER A  43     -16.667  -9.556   3.341  1.00  0.00           H  
ATOM    643  HB2 SER A  43     -17.169  -7.025   2.864  1.00  0.00           H  
ATOM    644  HB3 SER A  43     -17.192  -7.545   1.179  1.00  0.00           H  
ATOM    645  HG  SER A  43     -19.188  -8.041   1.639  1.00  0.00           H  
ATOM    646  N   GLN A  44     -14.833 -10.181   1.030  1.00  0.00           N  
ATOM    647  CA  GLN A  44     -14.500 -11.031  -0.107  1.00  0.00           C  
ATOM    648  C   GLN A  44     -15.006 -10.420  -1.410  1.00  0.00           C  
ATOM    649  O   GLN A  44     -15.414 -11.136  -2.325  1.00  0.00           O  
ATOM    650  CB  GLN A  44     -15.096 -12.427   0.081  1.00  0.00           C  
ATOM    651  CG  GLN A  44     -14.706 -13.083   1.396  1.00  0.00           C  
ATOM    652  CD  GLN A  44     -14.781 -14.596   1.338  1.00  0.00           C  
ATOM    653  OE1 GLN A  44     -13.764 -15.283   1.433  1.00  0.00           O  
ATOM    654  NE2 GLN A  44     -15.990 -15.123   1.182  1.00  0.00           N  
ATOM    655  H   GLN A  44     -14.113  -9.845   1.602  1.00  0.00           H  
ATOM    656  HA  GLN A  44     -13.425 -11.112  -0.157  1.00  0.00           H  
ATOM    657  HB2 GLN A  44     -16.173 -12.353   0.046  1.00  0.00           H  
ATOM    658  HB3 GLN A  44     -14.760 -13.061  -0.726  1.00  0.00           H  
ATOM    659  HG2 GLN A  44     -13.693 -12.797   1.639  1.00  0.00           H  
ATOM    660  HG3 GLN A  44     -15.373 -12.733   2.170  1.00  0.00           H  
ATOM    661 HE21 GLN A  44     -16.755 -14.514   1.113  1.00  0.00           H  
ATOM    662 HE22 GLN A  44     -16.068 -16.098   1.141  1.00  0.00           H  
ATOM    663  N   SER A  45     -14.978  -9.094  -1.487  1.00  0.00           N  
ATOM    664  CA  SER A  45     -15.438  -8.386  -2.676  1.00  0.00           C  
ATOM    665  C   SER A  45     -14.278  -8.117  -3.630  1.00  0.00           C  
ATOM    666  O   SER A  45     -14.437  -8.181  -4.850  1.00  0.00           O  
ATOM    667  CB  SER A  45     -16.108  -7.068  -2.284  1.00  0.00           C  
ATOM    668  OG  SER A  45     -17.316  -7.299  -1.581  1.00  0.00           O  
ATOM    669  H   SER A  45     -14.642  -8.578  -0.724  1.00  0.00           H  
ATOM    670  HA  SER A  45     -16.161  -9.013  -3.175  1.00  0.00           H  
ATOM    671  HB2 SER A  45     -15.440  -6.502  -1.652  1.00  0.00           H  
ATOM    672  HB3 SER A  45     -16.327  -6.500  -3.176  1.00  0.00           H  
ATOM    673  HG  SER A  45     -17.730  -8.100  -1.910  1.00  0.00           H  
ATOM    674  N   ILE A  46     -13.114  -7.816  -3.066  1.00  0.00           N  
ATOM    675  CA  ILE A  46     -11.927  -7.538  -3.866  1.00  0.00           C  
ATOM    676  C   ILE A  46     -10.821  -8.547  -3.578  1.00  0.00           C  
ATOM    677  O   ILE A  46     -10.860  -9.256  -2.572  1.00  0.00           O  
ATOM    678  CB  ILE A  46     -11.392  -6.118  -3.603  1.00  0.00           C  
ATOM    679  CG1 ILE A  46     -10.820  -6.018  -2.188  1.00  0.00           C  
ATOM    680  CG2 ILE A  46     -12.495  -5.090  -3.808  1.00  0.00           C  
ATOM    681  CD1 ILE A  46     -10.191  -4.677  -1.883  1.00  0.00           C  
ATOM    682  H   ILE A  46     -13.051  -7.781  -2.089  1.00  0.00           H  
ATOM    683  HA  ILE A  46     -12.204  -7.610  -4.908  1.00  0.00           H  
ATOM    684  HB  ILE A  46     -10.607  -5.915  -4.316  1.00  0.00           H  
ATOM    685 HG12 ILE A  46     -11.611  -6.183  -1.474  1.00  0.00           H  
ATOM    686 HG13 ILE A  46     -10.061  -6.777  -2.060  1.00  0.00           H  
ATOM    687 HG21 ILE A  46     -12.710  -4.998  -4.862  1.00  0.00           H  
ATOM    688 HG22 ILE A  46     -13.384  -5.408  -3.286  1.00  0.00           H  
ATOM    689 HG23 ILE A  46     -12.173  -4.134  -3.421  1.00  0.00           H  
ATOM    690 HD11 ILE A  46     -10.946  -4.003  -1.503  1.00  0.00           H  
ATOM    691 HD12 ILE A  46      -9.415  -4.802  -1.144  1.00  0.00           H  
ATOM    692 HD13 ILE A  46      -9.765  -4.265  -2.787  1.00  0.00           H  
ATOM    693  N   ASP A  47      -9.835  -8.605  -4.466  1.00  0.00           N  
ATOM    694  CA  ASP A  47      -8.716  -9.526  -4.306  1.00  0.00           C  
ATOM    695  C   ASP A  47      -7.461  -8.783  -3.859  1.00  0.00           C  
ATOM    696  O   ASP A  47      -7.456  -7.556  -3.755  1.00  0.00           O  
ATOM    697  CB  ASP A  47      -8.445 -10.265  -5.617  1.00  0.00           C  
ATOM    698  CG  ASP A  47      -9.597 -11.164  -6.024  1.00  0.00           C  
ATOM    699  OD1 ASP A  47     -10.493 -11.395  -5.185  1.00  0.00           O  
ATOM    700  OD2 ASP A  47      -9.602 -11.636  -7.180  1.00  0.00           O  
ATOM    701  H   ASP A  47      -9.860  -8.014  -5.247  1.00  0.00           H  
ATOM    702  HA  ASP A  47      -8.983 -10.245  -3.547  1.00  0.00           H  
ATOM    703  HB2 ASP A  47      -8.282  -9.543  -6.404  1.00  0.00           H  
ATOM    704  HB3 ASP A  47      -7.560 -10.874  -5.504  1.00  0.00           H  
ATOM    705  N   THR A  48      -6.397  -9.535  -3.593  1.00  0.00           N  
ATOM    706  CA  THR A  48      -5.137  -8.948  -3.155  1.00  0.00           C  
ATOM    707  C   THR A  48      -4.762  -7.745  -4.013  1.00  0.00           C  
ATOM    708  O   THR A  48      -4.597  -6.629  -3.521  1.00  0.00           O  
ATOM    709  CB  THR A  48      -3.991  -9.977  -3.204  1.00  0.00           C  
ATOM    710  OG1 THR A  48      -3.883 -10.650  -1.945  1.00  0.00           O  
ATOM    711  CG2 THR A  48      -2.670  -9.300  -3.538  1.00  0.00           C  
ATOM    712  H   THR A  48      -6.463 -10.507  -3.695  1.00  0.00           H  
ATOM    713  HA  THR A  48      -5.258  -8.625  -2.131  1.00  0.00           H  
ATOM    714  HB  THR A  48      -4.212 -10.702  -3.974  1.00  0.00           H  
ATOM    715  HG1 THR A  48      -4.202 -10.075  -1.246  1.00  0.00           H  
ATOM    716 HG21 THR A  48      -1.858  -9.989  -3.362  1.00  0.00           H  
ATOM    717 HG22 THR A  48      -2.545  -8.428  -2.914  1.00  0.00           H  
ATOM    718 HG23 THR A  48      -2.671  -9.003  -4.576  1.00  0.00           H  
ATOM    719  N   PRO A  49      -4.624  -7.975  -5.327  1.00  0.00           N  
ATOM    720  CA  PRO A  49      -4.268  -6.921  -6.281  1.00  0.00           C  
ATOM    721  C   PRO A  49      -5.394  -5.911  -6.476  1.00  0.00           C  
ATOM    722  O   PRO A  49      -5.235  -4.919  -7.186  1.00  0.00           O  
ATOM    723  CB  PRO A  49      -4.009  -7.690  -7.579  1.00  0.00           C  
ATOM    724  CG  PRO A  49      -4.812  -8.938  -7.446  1.00  0.00           C  
ATOM    725  CD  PRO A  49      -4.805  -9.281  -5.982  1.00  0.00           C  
ATOM    726  HA  PRO A  49      -3.369  -6.402  -5.983  1.00  0.00           H  
ATOM    727  HB2 PRO A  49      -4.335  -7.098  -8.423  1.00  0.00           H  
ATOM    728  HB3 PRO A  49      -2.956  -7.907  -7.670  1.00  0.00           H  
ATOM    729  HG2 PRO A  49      -5.822  -8.763  -7.786  1.00  0.00           H  
ATOM    730  HG3 PRO A  49      -4.355  -9.731  -8.019  1.00  0.00           H  
ATOM    731  HD2 PRO A  49      -5.745  -9.729  -5.695  1.00  0.00           H  
ATOM    732  HD3 PRO A  49      -3.984  -9.944  -5.754  1.00  0.00           H  
ATOM    733  N   GLY A  50      -6.532  -6.171  -5.840  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -7.668  -5.275  -5.957  1.00  0.00           C  
ATOM    735  C   GLY A  50      -7.597  -4.118  -4.979  1.00  0.00           C  
ATOM    736  O   GLY A  50      -8.028  -3.007  -5.288  1.00  0.00           O  
ATOM    737  H   GLY A  50      -6.602  -6.977  -5.288  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -7.701  -4.881  -6.962  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -8.573  -5.833  -5.770  1.00  0.00           H  
ATOM    740  N   VAL A  51      -7.052  -4.379  -3.795  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -6.927  -3.352  -2.768  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.796  -2.382  -3.096  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.778  -1.249  -2.615  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -6.670  -3.972  -1.382  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.295  -4.621  -1.333  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -6.810  -2.918  -0.293  1.00  0.00           C  
ATOM    747  H   VAL A  51      -6.726  -5.284  -3.608  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -7.857  -2.804  -2.728  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -7.412  -4.738  -1.210  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -5.367  -5.642  -1.678  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -4.615  -4.072  -1.968  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -4.928  -4.610  -0.318  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -6.975  -3.404   0.657  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -5.906  -2.329  -0.244  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -7.647  -2.275  -0.520  1.00  0.00           H  
ATOM    756  N   ILE A  52      -4.856  -2.835  -3.918  1.00  0.00           N  
ATOM    757  CA  ILE A  52      -3.723  -2.007  -4.312  1.00  0.00           C  
ATOM    758  C   ILE A  52      -4.135  -0.968  -5.349  1.00  0.00           C  
ATOM    759  O   ILE A  52      -3.788   0.208  -5.236  1.00  0.00           O  
ATOM    760  CB  ILE A  52      -2.575  -2.859  -4.885  1.00  0.00           C  
ATOM    761  CG1 ILE A  52      -2.271  -4.036  -3.955  1.00  0.00           C  
ATOM    762  CG2 ILE A  52      -1.333  -2.005  -5.090  1.00  0.00           C  
ATOM    763  CD1 ILE A  52      -1.463  -5.133  -4.613  1.00  0.00           C  
ATOM    764  H   ILE A  52      -4.926  -3.747  -4.269  1.00  0.00           H  
ATOM    765  HA  ILE A  52      -3.361  -1.497  -3.431  1.00  0.00           H  
ATOM    766  HB  ILE A  52      -2.884  -3.240  -5.846  1.00  0.00           H  
ATOM    767 HG12 ILE A  52      -1.714  -3.680  -3.104  1.00  0.00           H  
ATOM    768 HG13 ILE A  52      -3.203  -4.467  -3.616  1.00  0.00           H  
ATOM    769 HG21 ILE A  52      -1.112  -1.466  -4.181  1.00  0.00           H  
ATOM    770 HG22 ILE A  52      -0.497  -2.641  -5.342  1.00  0.00           H  
ATOM    771 HG23 ILE A  52      -1.506  -1.304  -5.892  1.00  0.00           H  
ATOM    772 HD11 ILE A  52      -1.981  -6.075  -4.507  1.00  0.00           H  
ATOM    773 HD12 ILE A  52      -1.336  -4.908  -5.661  1.00  0.00           H  
ATOM    774 HD13 ILE A  52      -0.495  -5.200  -4.139  1.00  0.00           H  
ATOM    775  N   ARG A  53      -4.880  -1.409  -6.357  1.00  0.00           N  
ATOM    776  CA  ARG A  53      -5.341  -0.517  -7.414  1.00  0.00           C  
ATOM    777  C   ARG A  53      -6.176   0.623  -6.838  1.00  0.00           C  
ATOM    778  O   ARG A  53      -6.360   1.657  -7.480  1.00  0.00           O  
ATOM    779  CB  ARG A  53      -6.162  -1.294  -8.445  1.00  0.00           C  
ATOM    780  CG  ARG A  53      -6.914  -0.404  -9.421  1.00  0.00           C  
ATOM    781  CD  ARG A  53      -7.278  -1.154 -10.693  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -8.161  -0.374 -11.555  1.00  0.00           N  
ATOM    783  CZ  ARG A  53      -8.689  -0.840 -12.681  1.00  0.00           C  
ATOM    784  NH1 ARG A  53      -8.425  -2.078 -13.078  1.00  0.00           N  
ATOM    785  NH2 ARG A  53      -9.483  -0.069 -13.412  1.00  0.00           N  
ATOM    786  H   ARG A  53      -5.125  -2.357  -6.392  1.00  0.00           H  
ATOM    787  HA  ARG A  53      -4.471  -0.100  -7.900  1.00  0.00           H  
ATOM    788  HB2 ARG A  53      -5.498  -1.931  -9.011  1.00  0.00           H  
ATOM    789  HB3 ARG A  53      -6.881  -1.909  -7.925  1.00  0.00           H  
ATOM    790  HG2 ARG A  53      -7.822  -0.056  -8.950  1.00  0.00           H  
ATOM    791  HG3 ARG A  53      -6.292   0.440  -9.676  1.00  0.00           H  
ATOM    792  HD2 ARG A  53      -6.371  -1.381 -11.233  1.00  0.00           H  
ATOM    793  HD3 ARG A  53      -7.775  -2.074 -10.422  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -8.369   0.543 -11.281  1.00  0.00           H  
ATOM    795 HH11 ARG A  53      -7.827  -2.661 -12.529  1.00  0.00           H  
ATOM    796 HH12 ARG A  53      -8.825  -2.427 -13.926  1.00  0.00           H  
ATOM    797 HH21 ARG A  53      -9.685   0.864 -13.116  1.00  0.00           H  
ATOM    798 HH22 ARG A  53      -9.880  -0.421 -14.260  1.00  0.00           H  
ATOM    799  N   ARG A  54      -6.679   0.425  -5.624  1.00  0.00           N  
ATOM    800  CA  ARG A  54      -7.496   1.435  -4.962  1.00  0.00           C  
ATOM    801  C   ARG A  54      -6.634   2.353  -4.100  1.00  0.00           C  
ATOM    802  O   ARG A  54      -6.536   3.553  -4.357  1.00  0.00           O  
ATOM    803  CB  ARG A  54      -8.570   0.769  -4.100  1.00  0.00           C  
ATOM    804  CG  ARG A  54      -9.870   0.505  -4.842  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -10.832   1.675  -4.714  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -10.657   2.647  -5.790  1.00  0.00           N  
ATOM    807  CZ  ARG A  54      -9.780   3.644  -5.745  1.00  0.00           C  
ATOM    808  NH1 ARG A  54      -9.001   3.798  -4.683  1.00  0.00           N  
ATOM    809  NH2 ARG A  54      -9.680   4.488  -6.764  1.00  0.00           N  
ATOM    810  H   ARG A  54      -6.498  -0.420  -5.162  1.00  0.00           H  
ATOM    811  HA  ARG A  54      -7.977   2.027  -5.726  1.00  0.00           H  
ATOM    812  HB2 ARG A  54      -8.190  -0.175  -3.737  1.00  0.00           H  
ATOM    813  HB3 ARG A  54      -8.785   1.408  -3.257  1.00  0.00           H  
ATOM    814  HG2 ARG A  54      -9.650   0.346  -5.887  1.00  0.00           H  
ATOM    815  HG3 ARG A  54     -10.334  -0.379  -4.431  1.00  0.00           H  
ATOM    816  HD2 ARG A  54     -11.843   1.298  -4.744  1.00  0.00           H  
ATOM    817  HD3 ARG A  54     -10.658   2.165  -3.767  1.00  0.00           H  
ATOM    818  HE  ARG A  54     -11.223   2.552  -6.584  1.00  0.00           H  
ATOM    819 HH11 ARG A  54      -9.073   3.163  -3.914  1.00  0.00           H  
ATOM    820 HH12 ARG A  54      -8.340   4.548  -4.652  1.00  0.00           H  
ATOM    821 HH21 ARG A  54     -10.265   4.374  -7.566  1.00  0.00           H  
ATOM    822 HH22 ARG A  54      -9.019   5.237  -6.729  1.00  0.00           H  
ATOM    823  N   VAL A  55      -6.009   1.780  -3.075  1.00  0.00           N  
ATOM    824  CA  VAL A  55      -5.155   2.545  -2.176  1.00  0.00           C  
ATOM    825  C   VAL A  55      -4.134   3.368  -2.954  1.00  0.00           C  
ATOM    826  O   VAL A  55      -3.789   4.482  -2.561  1.00  0.00           O  
ATOM    827  CB  VAL A  55      -4.411   1.624  -1.190  1.00  0.00           C  
ATOM    828  CG1 VAL A  55      -3.373   0.786  -1.920  1.00  0.00           C  
ATOM    829  CG2 VAL A  55      -3.764   2.443  -0.082  1.00  0.00           C  
ATOM    830  H   VAL A  55      -6.126   0.819  -2.922  1.00  0.00           H  
ATOM    831  HA  VAL A  55      -5.783   3.214  -1.606  1.00  0.00           H  
ATOM    832  HB  VAL A  55      -5.130   0.955  -0.741  1.00  0.00           H  
ATOM    833 HG11 VAL A  55      -2.422   1.299  -1.906  1.00  0.00           H  
ATOM    834 HG12 VAL A  55      -3.275  -0.172  -1.432  1.00  0.00           H  
ATOM    835 HG13 VAL A  55      -3.686   0.638  -2.944  1.00  0.00           H  
ATOM    836 HG21 VAL A  55      -3.197   1.788   0.563  1.00  0.00           H  
ATOM    837 HG22 VAL A  55      -3.104   3.179  -0.517  1.00  0.00           H  
ATOM    838 HG23 VAL A  55      -4.530   2.941   0.492  1.00  0.00           H  
ATOM    839  N   SER A  56      -3.655   2.811  -4.062  1.00  0.00           N  
ATOM    840  CA  SER A  56      -2.671   3.492  -4.895  1.00  0.00           C  
ATOM    841  C   SER A  56      -3.205   4.837  -5.378  1.00  0.00           C  
ATOM    842  O   SER A  56      -2.481   5.832  -5.401  1.00  0.00           O  
ATOM    843  CB  SER A  56      -2.296   2.619  -6.095  1.00  0.00           C  
ATOM    844  OG  SER A  56      -3.367   2.534  -7.019  1.00  0.00           O  
ATOM    845  H   SER A  56      -3.969   1.920  -4.324  1.00  0.00           H  
ATOM    846  HA  SER A  56      -1.789   3.662  -4.295  1.00  0.00           H  
ATOM    847  HB2 SER A  56      -1.439   3.046  -6.593  1.00  0.00           H  
ATOM    848  HB3 SER A  56      -2.053   1.624  -5.750  1.00  0.00           H  
ATOM    849  HG  SER A  56      -3.937   1.799  -6.782  1.00  0.00           H  
ATOM    850  N   GLN A  57      -4.477   4.857  -5.764  1.00  0.00           N  
ATOM    851  CA  GLN A  57      -5.108   6.079  -6.247  1.00  0.00           C  
ATOM    852  C   GLN A  57      -5.307   7.076  -5.110  1.00  0.00           C  
ATOM    853  O   GLN A  57      -5.158   8.284  -5.296  1.00  0.00           O  
ATOM    854  CB  GLN A  57      -6.453   5.759  -6.901  1.00  0.00           C  
ATOM    855  CG  GLN A  57      -6.334   5.304  -8.347  1.00  0.00           C  
ATOM    856  CD  GLN A  57      -6.178   6.463  -9.312  1.00  0.00           C  
ATOM    857  OE1 GLN A  57      -5.910   7.594  -8.905  1.00  0.00           O  
ATOM    858  NE2 GLN A  57      -6.345   6.187 -10.600  1.00  0.00           N  
ATOM    859  H   GLN A  57      -5.002   4.032  -5.723  1.00  0.00           H  
ATOM    860  HA  GLN A  57      -4.455   6.520  -6.985  1.00  0.00           H  
ATOM    861  HB2 GLN A  57      -6.936   4.975  -6.338  1.00  0.00           H  
ATOM    862  HB3 GLN A  57      -7.072   6.644  -6.875  1.00  0.00           H  
ATOM    863  HG2 GLN A  57      -5.471   4.661  -8.438  1.00  0.00           H  
ATOM    864  HG3 GLN A  57      -7.223   4.751  -8.611  1.00  0.00           H  
ATOM    865 HE21 GLN A  57      -6.558   5.263 -10.852  1.00  0.00           H  
ATOM    866 HE22 GLN A  57      -6.251   6.917 -11.246  1.00  0.00           H  
ATOM    867  N   LEU A  58      -5.645   6.562  -3.932  1.00  0.00           N  
ATOM    868  CA  LEU A  58      -5.865   7.407  -2.763  1.00  0.00           C  
ATOM    869  C   LEU A  58      -4.633   8.256  -2.466  1.00  0.00           C  
ATOM    870  O   LEU A  58      -4.743   9.447  -2.172  1.00  0.00           O  
ATOM    871  CB  LEU A  58      -6.212   6.548  -1.546  1.00  0.00           C  
ATOM    872  CG  LEU A  58      -6.460   7.303  -0.240  1.00  0.00           C  
ATOM    873  CD1 LEU A  58      -7.758   8.092  -0.318  1.00  0.00           C  
ATOM    874  CD2 LEU A  58      -6.490   6.338   0.936  1.00  0.00           C  
ATOM    875  H   LEU A  58      -5.749   5.592  -3.845  1.00  0.00           H  
ATOM    876  HA  LEU A  58      -6.695   8.063  -2.980  1.00  0.00           H  
ATOM    877  HB2 LEU A  58      -7.106   5.990  -1.780  1.00  0.00           H  
ATOM    878  HB3 LEU A  58      -5.394   5.861  -1.383  1.00  0.00           H  
ATOM    879  HG  LEU A  58      -5.653   8.005  -0.079  1.00  0.00           H  
ATOM    880 HD11 LEU A  58      -8.179   8.190   0.671  1.00  0.00           H  
ATOM    881 HD12 LEU A  58      -8.457   7.573  -0.957  1.00  0.00           H  
ATOM    882 HD13 LEU A  58      -7.559   9.073  -0.724  1.00  0.00           H  
ATOM    883 HD21 LEU A  58      -7.491   5.953   1.060  1.00  0.00           H  
ATOM    884 HD22 LEU A  58      -6.190   6.858   1.835  1.00  0.00           H  
ATOM    885 HD23 LEU A  58      -5.810   5.521   0.749  1.00  0.00           H  
ATOM    886  N   PHE A  59      -3.460   7.636  -2.545  1.00  0.00           N  
ATOM    887  CA  PHE A  59      -2.207   8.335  -2.286  1.00  0.00           C  
ATOM    888  C   PHE A  59      -1.406   8.511  -3.572  1.00  0.00           C  
ATOM    889  O   PHE A  59      -0.177   8.436  -3.567  1.00  0.00           O  
ATOM    890  CB  PHE A  59      -1.376   7.569  -1.254  1.00  0.00           C  
ATOM    891  CG  PHE A  59      -2.180   7.066  -0.090  1.00  0.00           C  
ATOM    892  CD1 PHE A  59      -3.063   7.904   0.572  1.00  0.00           C  
ATOM    893  CD2 PHE A  59      -2.053   5.756   0.343  1.00  0.00           C  
ATOM    894  CE1 PHE A  59      -3.804   7.444   1.644  1.00  0.00           C  
ATOM    895  CE2 PHE A  59      -2.791   5.291   1.415  1.00  0.00           C  
ATOM    896  CZ  PHE A  59      -3.669   6.136   2.066  1.00  0.00           C  
ATOM    897  H   PHE A  59      -3.437   6.685  -2.784  1.00  0.00           H  
ATOM    898  HA  PHE A  59      -2.448   9.309  -1.889  1.00  0.00           H  
ATOM    899  HB2 PHE A  59      -0.918   6.716  -1.733  1.00  0.00           H  
ATOM    900  HB3 PHE A  59      -0.604   8.219  -0.871  1.00  0.00           H  
ATOM    901  HD1 PHE A  59      -3.171   8.927   0.243  1.00  0.00           H  
ATOM    902  HD2 PHE A  59      -1.366   5.094  -0.166  1.00  0.00           H  
ATOM    903  HE1 PHE A  59      -4.489   8.107   2.151  1.00  0.00           H  
ATOM    904  HE2 PHE A  59      -2.683   4.267   1.742  1.00  0.00           H  
ATOM    905  HZ  PHE A  59      -4.246   5.774   2.904  1.00  0.00           H  
ATOM    906  N   HIS A  60      -2.111   8.745  -4.674  1.00  0.00           N  
ATOM    907  CA  HIS A  60      -1.467   8.932  -5.969  1.00  0.00           C  
ATOM    908  C   HIS A  60      -0.360   9.978  -5.879  1.00  0.00           C  
ATOM    909  O   HIS A  60       0.711   9.814  -6.463  1.00  0.00           O  
ATOM    910  CB  HIS A  60      -2.496   9.351  -7.019  1.00  0.00           C  
ATOM    911  CG  HIS A  60      -3.177  10.648  -6.706  1.00  0.00           C  
ATOM    912  ND1 HIS A  60      -3.135  11.742  -7.544  1.00  0.00           N  
ATOM    913  CD2 HIS A  60      -3.922  11.022  -5.640  1.00  0.00           C  
ATOM    914  CE1 HIS A  60      -3.822  12.733  -7.006  1.00  0.00           C  
ATOM    915  NE2 HIS A  60      -4.311  12.322  -5.850  1.00  0.00           N  
ATOM    916  H   HIS A  60      -3.088   8.794  -4.615  1.00  0.00           H  
ATOM    917  HA  HIS A  60      -1.031   7.989  -6.262  1.00  0.00           H  
ATOM    918  HB2 HIS A  60      -2.003   9.458  -7.974  1.00  0.00           H  
ATOM    919  HB3 HIS A  60      -3.256   8.586  -7.095  1.00  0.00           H  
ATOM    920  HD1 HIS A  60      -2.668  11.786  -8.405  1.00  0.00           H  
ATOM    921  HD2 HIS A  60      -4.166  10.411  -4.781  1.00  0.00           H  
ATOM    922  HE1 HIS A  60      -3.962  13.713  -7.438  1.00  0.00           H  
ATOM    923  HE2 HIS A  60      -4.788  12.886  -5.206  1.00  0.00           H  
ATOM    924  N   GLU A  61      -0.626  11.053  -5.144  1.00  0.00           N  
ATOM    925  CA  GLU A  61       0.348  12.126  -4.980  1.00  0.00           C  
ATOM    926  C   GLU A  61       1.496  11.685  -4.077  1.00  0.00           C  
ATOM    927  O   GLU A  61       2.600  12.226  -4.149  1.00  0.00           O  
ATOM    928  CB  GLU A  61      -0.325  13.371  -4.396  1.00  0.00           C  
ATOM    929  CG  GLU A  61      -1.295  14.043  -5.353  1.00  0.00           C  
ATOM    930  CD  GLU A  61      -1.775  15.390  -4.846  1.00  0.00           C  
ATOM    931  OE1 GLU A  61      -1.012  16.056  -4.116  1.00  0.00           O  
ATOM    932  OE2 GLU A  61      -2.914  15.777  -5.181  1.00  0.00           O  
ATOM    933  H   GLU A  61      -1.498  11.127  -4.702  1.00  0.00           H  
ATOM    934  HA  GLU A  61       0.744  12.367  -5.955  1.00  0.00           H  
ATOM    935  HB2 GLU A  61      -0.867  13.088  -3.506  1.00  0.00           H  
ATOM    936  HB3 GLU A  61       0.439  14.086  -4.130  1.00  0.00           H  
ATOM    937  HG2 GLU A  61      -0.802  14.189  -6.302  1.00  0.00           H  
ATOM    938  HG3 GLU A  61      -2.152  13.400  -5.489  1.00  0.00           H  
ATOM    939  N   HIS A  62       1.228  10.699  -3.227  1.00  0.00           N  
ATOM    940  CA  HIS A  62       2.238  10.184  -2.310  1.00  0.00           C  
ATOM    941  C   HIS A  62       2.653   8.768  -2.698  1.00  0.00           C  
ATOM    942  O   HIS A  62       2.151   7.779  -2.164  1.00  0.00           O  
ATOM    943  CB  HIS A  62       1.709  10.198  -0.875  1.00  0.00           C  
ATOM    944  CG  HIS A  62       0.988  11.460  -0.515  1.00  0.00           C  
ATOM    945  ND1 HIS A  62       1.501  12.398   0.355  1.00  0.00           N  
ATOM    946  CD2 HIS A  62      -0.215  11.936  -0.914  1.00  0.00           C  
ATOM    947  CE1 HIS A  62       0.645  13.397   0.477  1.00  0.00           C  
ATOM    948  NE2 HIS A  62      -0.404  13.141  -0.283  1.00  0.00           N  
ATOM    949  H   HIS A  62       0.329  10.308  -3.217  1.00  0.00           H  
ATOM    950  HA  HIS A  62       3.102  10.829  -2.372  1.00  0.00           H  
ATOM    951  HB2 HIS A  62       1.023   9.374  -0.744  1.00  0.00           H  
ATOM    952  HB3 HIS A  62       2.538  10.082  -0.192  1.00  0.00           H  
ATOM    953  HD1 HIS A  62       2.364  12.340   0.815  1.00  0.00           H  
ATOM    954  HD2 HIS A  62      -0.899  11.458  -1.601  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.780  14.274   1.092  1.00  0.00           H  
ATOM    956  HE2 HIS A  62      -1.224  13.677  -0.312  1.00  0.00           H  
ATOM    957  N   PRO A  63       3.592   8.666  -3.650  1.00  0.00           N  
ATOM    958  CA  PRO A  63       4.096   7.376  -4.131  1.00  0.00           C  
ATOM    959  C   PRO A  63       4.940   6.656  -3.085  1.00  0.00           C  
ATOM    960  O   PRO A  63       5.178   5.453  -3.186  1.00  0.00           O  
ATOM    961  CB  PRO A  63       4.954   7.758  -5.340  1.00  0.00           C  
ATOM    962  CG  PRO A  63       5.374   9.163  -5.077  1.00  0.00           C  
ATOM    963  CD  PRO A  63       4.236   9.803  -4.331  1.00  0.00           C  
ATOM    964  HA  PRO A  63       3.291   6.730  -4.449  1.00  0.00           H  
ATOM    965  HB2 PRO A  63       5.806   7.096  -5.403  1.00  0.00           H  
ATOM    966  HB3 PRO A  63       4.365   7.684  -6.242  1.00  0.00           H  
ATOM    967  HG2 PRO A  63       6.269   9.172  -4.475  1.00  0.00           H  
ATOM    968  HG3 PRO A  63       5.543   9.676  -6.012  1.00  0.00           H  
ATOM    969  HD2 PRO A  63       4.610  10.519  -3.614  1.00  0.00           H  
ATOM    970  HD3 PRO A  63       3.552  10.276  -5.019  1.00  0.00           H  
ATOM    971  N   ASP A  64       5.389   7.401  -2.080  1.00  0.00           N  
ATOM    972  CA  ASP A  64       6.205   6.833  -1.013  1.00  0.00           C  
ATOM    973  C   ASP A  64       5.375   5.911  -0.126  1.00  0.00           C  
ATOM    974  O   ASP A  64       5.850   4.864   0.317  1.00  0.00           O  
ATOM    975  CB  ASP A  64       6.829   7.947  -0.171  1.00  0.00           C  
ATOM    976  CG  ASP A  64       7.556   8.974  -1.017  1.00  0.00           C  
ATOM    977  OD1 ASP A  64       8.652   8.655  -1.525  1.00  0.00           O  
ATOM    978  OD2 ASP A  64       7.030  10.095  -1.171  1.00  0.00           O  
ATOM    979  H   ASP A  64       5.165   8.355  -2.055  1.00  0.00           H  
ATOM    980  HA  ASP A  64       6.994   6.256  -1.471  1.00  0.00           H  
ATOM    981  HB2 ASP A  64       6.049   8.451   0.382  1.00  0.00           H  
ATOM    982  HB3 ASP A  64       7.534   7.513   0.523  1.00  0.00           H  
ATOM    983  N   LEU A  65       4.133   6.306   0.131  1.00  0.00           N  
ATOM    984  CA  LEU A  65       3.236   5.516   0.968  1.00  0.00           C  
ATOM    985  C   LEU A  65       2.741   4.282   0.220  1.00  0.00           C  
ATOM    986  O   LEU A  65       2.764   3.172   0.752  1.00  0.00           O  
ATOM    987  CB  LEU A  65       2.046   6.366   1.417  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.245   7.174   2.700  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.260   8.331   2.761  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       2.095   6.279   3.922  1.00  0.00           C  
ATOM    991  H   LEU A  65       3.811   7.149  -0.250  1.00  0.00           H  
ATOM    992  HA  LEU A  65       3.790   5.197   1.838  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.816   7.059   0.623  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       1.206   5.703   1.569  1.00  0.00           H  
ATOM    995  HG  LEU A  65       3.244   7.586   2.707  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       1.277   8.867   1.824  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       1.537   8.998   3.564  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       0.265   7.948   2.938  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       3.073   6.016   4.297  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       1.561   5.381   3.648  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       1.546   6.805   4.689  1.00  0.00           H  
ATOM   1002  N   ILE A  66       2.296   4.484  -1.015  1.00  0.00           N  
ATOM   1003  CA  ILE A  66       1.799   3.387  -1.836  1.00  0.00           C  
ATOM   1004  C   ILE A  66       2.782   2.222  -1.850  1.00  0.00           C  
ATOM   1005  O   ILE A  66       2.399   1.069  -1.647  1.00  0.00           O  
ATOM   1006  CB  ILE A  66       1.538   3.841  -3.284  1.00  0.00           C  
ATOM   1007  CG1 ILE A  66       0.485   4.952  -3.312  1.00  0.00           C  
ATOM   1008  CG2 ILE A  66       1.094   2.662  -4.137  1.00  0.00           C  
ATOM   1009  CD1 ILE A  66       0.281   5.557  -4.683  1.00  0.00           C  
ATOM   1010  H   ILE A  66       2.302   5.392  -1.383  1.00  0.00           H  
ATOM   1011  HA  ILE A  66       0.864   3.050  -1.411  1.00  0.00           H  
ATOM   1012  HB  ILE A  66       2.462   4.221  -3.691  1.00  0.00           H  
ATOM   1013 HG12 ILE A  66      -0.460   4.551  -2.982  1.00  0.00           H  
ATOM   1014 HG13 ILE A  66       0.790   5.742  -2.641  1.00  0.00           H  
ATOM   1015 HG21 ILE A  66       0.868   3.006  -5.136  1.00  0.00           H  
ATOM   1016 HG22 ILE A  66       1.886   1.931  -4.180  1.00  0.00           H  
ATOM   1017 HG23 ILE A  66       0.213   2.215  -3.703  1.00  0.00           H  
ATOM   1018 HD11 ILE A  66      -0.329   6.444  -4.598  1.00  0.00           H  
ATOM   1019 HD12 ILE A  66       1.238   5.816  -5.109  1.00  0.00           H  
ATOM   1020 HD13 ILE A  66      -0.215   4.840  -5.322  1.00  0.00           H  
ATOM   1021  N   VAL A  67       4.053   2.529  -2.090  1.00  0.00           N  
ATOM   1022  CA  VAL A  67       5.093   1.508  -2.127  1.00  0.00           C  
ATOM   1023  C   VAL A  67       5.306   0.890  -0.750  1.00  0.00           C  
ATOM   1024  O   VAL A  67       5.372  -0.331  -0.610  1.00  0.00           O  
ATOM   1025  CB  VAL A  67       6.429   2.086  -2.631  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67       7.535   1.048  -2.520  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67       6.290   2.579  -4.063  1.00  0.00           C  
ATOM   1028  H   VAL A  67       4.297   3.466  -2.244  1.00  0.00           H  
ATOM   1029  HA  VAL A  67       4.778   0.736  -2.814  1.00  0.00           H  
ATOM   1030  HB  VAL A  67       6.692   2.928  -2.007  1.00  0.00           H  
ATOM   1031 HG11 VAL A  67       7.549   0.643  -1.518  1.00  0.00           H  
ATOM   1032 HG12 VAL A  67       7.356   0.253  -3.229  1.00  0.00           H  
ATOM   1033 HG13 VAL A  67       8.487   1.513  -2.732  1.00  0.00           H  
ATOM   1034 HG21 VAL A  67       5.310   3.009  -4.202  1.00  0.00           H  
ATOM   1035 HG22 VAL A  67       7.043   3.327  -4.262  1.00  0.00           H  
ATOM   1036 HG23 VAL A  67       6.419   1.750  -4.743  1.00  0.00           H  
ATOM   1037  N   GLY A  68       5.412   1.742   0.265  1.00  0.00           N  
ATOM   1038  CA  GLY A  68       5.616   1.260   1.619  1.00  0.00           C  
ATOM   1039  C   GLY A  68       4.589   0.223   2.026  1.00  0.00           C  
ATOM   1040  O   GLY A  68       4.784  -0.507   2.999  1.00  0.00           O  
ATOM   1041  H   GLY A  68       5.352   2.705   0.094  1.00  0.00           H  
ATOM   1042  HA2 GLY A  68       6.601   0.823   1.689  1.00  0.00           H  
ATOM   1043  HA3 GLY A  68       5.555   2.097   2.299  1.00  0.00           H  
ATOM   1044  N   PHE A  69       3.490   0.156   1.282  1.00  0.00           N  
ATOM   1045  CA  PHE A  69       2.426  -0.798   1.573  1.00  0.00           C  
ATOM   1046  C   PHE A  69       2.772  -2.180   1.027  1.00  0.00           C  
ATOM   1047  O   PHE A  69       2.806  -3.161   1.769  1.00  0.00           O  
ATOM   1048  CB  PHE A  69       1.103  -0.317   0.974  1.00  0.00           C  
ATOM   1049  CG  PHE A  69       0.013  -1.349   1.022  1.00  0.00           C  
ATOM   1050  CD1 PHE A  69      -0.600  -1.674   2.221  1.00  0.00           C  
ATOM   1051  CD2 PHE A  69      -0.399  -1.995  -0.133  1.00  0.00           C  
ATOM   1052  CE1 PHE A  69      -1.603  -2.623   2.269  1.00  0.00           C  
ATOM   1053  CE2 PHE A  69      -1.402  -2.945  -0.091  1.00  0.00           C  
ATOM   1054  CZ  PHE A  69      -2.004  -3.260   1.111  1.00  0.00           C  
ATOM   1055  H   PHE A  69       3.392   0.765   0.519  1.00  0.00           H  
ATOM   1056  HA  PHE A  69       2.324  -0.862   2.645  1.00  0.00           H  
ATOM   1057  HB2 PHE A  69       0.763   0.550   1.520  1.00  0.00           H  
ATOM   1058  HB3 PHE A  69       1.261  -0.047  -0.059  1.00  0.00           H  
ATOM   1059  HD1 PHE A  69      -0.286  -1.176   3.128  1.00  0.00           H  
ATOM   1060  HD2 PHE A  69       0.072  -1.751  -1.074  1.00  0.00           H  
ATOM   1061  HE1 PHE A  69      -2.072  -2.867   3.211  1.00  0.00           H  
ATOM   1062  HE2 PHE A  69      -1.714  -3.442  -0.998  1.00  0.00           H  
ATOM   1063  HZ  PHE A  69      -2.789  -4.001   1.146  1.00  0.00           H  
ATOM   1064  N   ASN A  70       3.027  -2.249  -0.275  1.00  0.00           N  
ATOM   1065  CA  ASN A  70       3.369  -3.511  -0.921  1.00  0.00           C  
ATOM   1066  C   ASN A  70       4.710  -4.035  -0.417  1.00  0.00           C  
ATOM   1067  O   ASN A  70       4.871  -5.231  -0.177  1.00  0.00           O  
ATOM   1068  CB  ASN A  70       3.416  -3.334  -2.440  1.00  0.00           C  
ATOM   1069  CG  ASN A  70       4.751  -2.795  -2.918  1.00  0.00           C  
ATOM   1070  OD1 ASN A  70       5.761  -3.500  -2.897  1.00  0.00           O  
ATOM   1071  ND2 ASN A  70       4.762  -1.540  -3.351  1.00  0.00           N  
ATOM   1072  H   ASN A  70       2.984  -1.432  -0.815  1.00  0.00           H  
ATOM   1073  HA  ASN A  70       2.600  -4.228  -0.676  1.00  0.00           H  
ATOM   1074  HB2 ASN A  70       3.246  -4.290  -2.914  1.00  0.00           H  
ATOM   1075  HB3 ASN A  70       2.642  -2.644  -2.741  1.00  0.00           H  
ATOM   1076 HD21 ASN A  70       3.920  -1.039  -3.339  1.00  0.00           H  
ATOM   1077 HD22 ASN A  70       5.612  -1.167  -3.667  1.00  0.00           H  
ATOM   1078  N   ALA A  71       5.670  -3.130  -0.258  1.00  0.00           N  
ATOM   1079  CA  ALA A  71       6.997  -3.499   0.220  1.00  0.00           C  
ATOM   1080  C   ALA A  71       6.940  -4.012   1.655  1.00  0.00           C  
ATOM   1081  O   ALA A  71       7.584  -5.004   1.997  1.00  0.00           O  
ATOM   1082  CB  ALA A  71       7.944  -2.313   0.119  1.00  0.00           C  
ATOM   1083  H   ALA A  71       5.482  -2.191  -0.466  1.00  0.00           H  
ATOM   1084  HA  ALA A  71       7.374  -4.285  -0.418  1.00  0.00           H  
ATOM   1085  HB1 ALA A  71       7.494  -1.546  -0.495  1.00  0.00           H  
ATOM   1086  HB2 ALA A  71       8.134  -1.919   1.106  1.00  0.00           H  
ATOM   1087  HB3 ALA A  71       8.874  -2.632  -0.327  1.00  0.00           H  
ATOM   1088  N   PHE A  72       6.165  -3.330   2.492  1.00  0.00           N  
ATOM   1089  CA  PHE A  72       6.026  -3.716   3.891  1.00  0.00           C  
ATOM   1090  C   PHE A  72       5.289  -5.046   4.018  1.00  0.00           C  
ATOM   1091  O   PHE A  72       5.740  -5.955   4.717  1.00  0.00           O  
ATOM   1092  CB  PHE A  72       5.278  -2.631   4.670  1.00  0.00           C  
ATOM   1093  CG  PHE A  72       4.862  -3.060   6.048  1.00  0.00           C  
ATOM   1094  CD1 PHE A  72       5.802  -3.205   7.056  1.00  0.00           C  
ATOM   1095  CD2 PHE A  72       3.532  -3.319   6.335  1.00  0.00           C  
ATOM   1096  CE1 PHE A  72       5.421  -3.600   8.324  1.00  0.00           C  
ATOM   1097  CE2 PHE A  72       3.145  -3.715   7.601  1.00  0.00           C  
ATOM   1098  CZ  PHE A  72       4.091  -3.855   8.598  1.00  0.00           C  
ATOM   1099  H   PHE A  72       5.676  -2.547   2.161  1.00  0.00           H  
ATOM   1100  HA  PHE A  72       7.016  -3.826   4.305  1.00  0.00           H  
ATOM   1101  HB2 PHE A  72       5.917  -1.766   4.771  1.00  0.00           H  
ATOM   1102  HB3 PHE A  72       4.389  -2.355   4.124  1.00  0.00           H  
ATOM   1103  HD1 PHE A  72       6.842  -3.005   6.844  1.00  0.00           H  
ATOM   1104  HD2 PHE A  72       2.790  -3.209   5.556  1.00  0.00           H  
ATOM   1105  HE1 PHE A  72       6.163  -3.709   9.102  1.00  0.00           H  
ATOM   1106  HE2 PHE A  72       2.105  -3.912   7.812  1.00  0.00           H  
ATOM   1107  HZ  PHE A  72       3.792  -4.164   9.588  1.00  0.00           H  
ATOM   1108  N   LEU A  73       4.154  -5.154   3.337  1.00  0.00           N  
ATOM   1109  CA  LEU A  73       3.353  -6.373   3.372  1.00  0.00           C  
ATOM   1110  C   LEU A  73       4.244  -7.607   3.476  1.00  0.00           C  
ATOM   1111  O   LEU A  73       5.229  -7.754   2.751  1.00  0.00           O  
ATOM   1112  CB  LEU A  73       2.476  -6.467   2.123  1.00  0.00           C  
ATOM   1113  CG  LEU A  73       1.339  -7.489   2.176  1.00  0.00           C  
ATOM   1114  CD1 LEU A  73       0.115  -6.890   2.852  1.00  0.00           C  
ATOM   1115  CD2 LEU A  73       0.994  -7.976   0.777  1.00  0.00           C  
ATOM   1116  H   LEU A  73       3.846  -4.397   2.797  1.00  0.00           H  
ATOM   1117  HA  LEU A  73       2.719  -6.328   4.245  1.00  0.00           H  
ATOM   1118  HB2 LEU A  73       2.039  -5.495   1.953  1.00  0.00           H  
ATOM   1119  HB3 LEU A  73       3.114  -6.724   1.290  1.00  0.00           H  
ATOM   1120  HG  LEU A  73       1.658  -8.342   2.759  1.00  0.00           H  
ATOM   1121 HD11 LEU A  73      -0.357  -6.187   2.183  1.00  0.00           H  
ATOM   1122 HD12 LEU A  73       0.415  -6.382   3.756  1.00  0.00           H  
ATOM   1123 HD13 LEU A  73      -0.582  -7.679   3.097  1.00  0.00           H  
ATOM   1124 HD21 LEU A  73       1.524  -8.895   0.575  1.00  0.00           H  
ATOM   1125 HD22 LEU A  73       1.284  -7.227   0.053  1.00  0.00           H  
ATOM   1126 HD23 LEU A  73      -0.069  -8.151   0.709  1.00  0.00           H  
ATOM   1127  N   PRO A  74       3.892  -8.517   4.396  1.00  0.00           N  
ATOM   1128  CA  PRO A  74       4.645  -9.755   4.614  1.00  0.00           C  
ATOM   1129  C   PRO A  74       4.502 -10.732   3.452  1.00  0.00           C  
ATOM   1130  O   PRO A  74       3.397 -10.989   2.976  1.00  0.00           O  
ATOM   1131  CB  PRO A  74       4.013 -10.337   5.881  1.00  0.00           C  
ATOM   1132  CG  PRO A  74       2.632  -9.776   5.907  1.00  0.00           C  
ATOM   1133  CD  PRO A  74       2.730  -8.406   5.294  1.00  0.00           C  
ATOM   1134  HA  PRO A  74       5.692  -9.557   4.790  1.00  0.00           H  
ATOM   1135  HB2 PRO A  74       4.000 -11.416   5.818  1.00  0.00           H  
ATOM   1136  HB3 PRO A  74       4.580 -10.027   6.745  1.00  0.00           H  
ATOM   1137  HG2 PRO A  74       1.971 -10.401   5.326  1.00  0.00           H  
ATOM   1138  HG3 PRO A  74       2.285  -9.706   6.927  1.00  0.00           H  
ATOM   1139  HD2 PRO A  74       1.833  -8.177   4.739  1.00  0.00           H  
ATOM   1140  HD3 PRO A  74       2.904  -7.663   6.058  1.00  0.00           H  
ATOM   1141  N   SER A  75       5.629 -11.275   2.999  1.00  0.00           N  
ATOM   1142  CA  SER A  75       5.629 -12.221   1.890  1.00  0.00           C  
ATOM   1143  C   SER A  75       5.523 -13.655   2.400  1.00  0.00           C  
ATOM   1144  O   SER A  75       5.918 -13.957   3.525  1.00  0.00           O  
ATOM   1145  CB  SER A  75       6.900 -12.058   1.054  1.00  0.00           C  
ATOM   1146  OG  SER A  75       6.960 -10.772   0.462  1.00  0.00           O  
ATOM   1147  H   SER A  75       6.479 -11.030   3.420  1.00  0.00           H  
ATOM   1148  HA  SER A  75       4.771 -12.007   1.271  1.00  0.00           H  
ATOM   1149  HB2 SER A  75       7.764 -12.190   1.687  1.00  0.00           H  
ATOM   1150  HB3 SER A  75       6.910 -12.802   0.271  1.00  0.00           H  
ATOM   1151  HG  SER A  75       7.357 -10.153   1.080  1.00  0.00           H  
ATOM   1152  N   GLY A  76       4.985 -14.536   1.561  1.00  0.00           N  
ATOM   1153  CA  GLY A  76       4.835 -15.928   1.943  1.00  0.00           C  
ATOM   1154  C   GLY A  76       4.229 -16.771   0.838  1.00  0.00           C  
ATOM   1155  O   GLY A  76       3.664 -16.255  -0.126  1.00  0.00           O  
ATOM   1156  H   GLY A  76       4.687 -14.238   0.676  1.00  0.00           H  
ATOM   1157  HA2 GLY A  76       5.806 -16.327   2.196  1.00  0.00           H  
ATOM   1158  HA3 GLY A  76       4.197 -15.984   2.813  1.00  0.00           H  
ATOM   1159  N   PRO A  77       4.347 -18.100   0.971  1.00  0.00           N  
ATOM   1160  CA  PRO A  77       3.813 -19.044  -0.015  1.00  0.00           C  
ATOM   1161  C   PRO A  77       2.289 -19.081  -0.018  1.00  0.00           C  
ATOM   1162  O   PRO A  77       1.664 -19.391   0.996  1.00  0.00           O  
ATOM   1163  CB  PRO A  77       4.380 -20.392   0.441  1.00  0.00           C  
ATOM   1164  CG  PRO A  77       4.623 -20.225   1.901  1.00  0.00           C  
ATOM   1165  CD  PRO A  77       5.008 -18.784   2.095  1.00  0.00           C  
ATOM   1166  HA  PRO A  77       4.169 -18.821  -1.011  1.00  0.00           H  
ATOM   1167  HB2 PRO A  77       3.658 -21.172   0.246  1.00  0.00           H  
ATOM   1168  HB3 PRO A  77       5.296 -20.600  -0.091  1.00  0.00           H  
ATOM   1169  HG2 PRO A  77       3.723 -20.450   2.452  1.00  0.00           H  
ATOM   1170  HG3 PRO A  77       5.429 -20.873   2.214  1.00  0.00           H  
ATOM   1171  HD2 PRO A  77       4.638 -18.419   3.041  1.00  0.00           H  
ATOM   1172  HD3 PRO A  77       6.081 -18.669   2.038  1.00  0.00           H  
ATOM   1173  N   SER A  78       1.696 -18.762  -1.164  1.00  0.00           N  
ATOM   1174  CA  SER A  78       0.244 -18.755  -1.298  1.00  0.00           C  
ATOM   1175  C   SER A  78      -0.282 -20.158  -1.587  1.00  0.00           C  
ATOM   1176  O   SER A  78      -1.094 -20.695  -0.834  1.00  0.00           O  
ATOM   1177  CB  SER A  78      -0.182 -17.798  -2.413  1.00  0.00           C  
ATOM   1178  OG  SER A  78      -0.112 -16.450  -1.983  1.00  0.00           O  
ATOM   1179  H   SER A  78       2.249 -18.523  -1.938  1.00  0.00           H  
ATOM   1180  HA  SER A  78      -0.173 -18.412  -0.362  1.00  0.00           H  
ATOM   1181  HB2 SER A  78       0.470 -17.927  -3.263  1.00  0.00           H  
ATOM   1182  HB3 SER A  78      -1.199 -18.019  -2.703  1.00  0.00           H  
ATOM   1183  HG  SER A  78       0.803 -16.157  -1.996  1.00  0.00           H  
ATOM   1184  N   SER A  79       0.188 -20.745  -2.682  1.00  0.00           N  
ATOM   1185  CA  SER A  79      -0.236 -22.083  -3.075  1.00  0.00           C  
ATOM   1186  C   SER A  79       0.349 -23.135  -2.137  1.00  0.00           C  
ATOM   1187  O   SER A  79       1.475 -23.593  -2.325  1.00  0.00           O  
ATOM   1188  CB  SER A  79       0.188 -22.375  -4.515  1.00  0.00           C  
ATOM   1189  OG  SER A  79      -0.646 -23.358  -5.104  1.00  0.00           O  
ATOM   1190  H   SER A  79       0.834 -20.265  -3.242  1.00  0.00           H  
ATOM   1191  HA  SER A  79      -1.314 -22.121  -3.011  1.00  0.00           H  
ATOM   1192  HB2 SER A  79       0.122 -21.468  -5.098  1.00  0.00           H  
ATOM   1193  HB3 SER A  79       1.207 -22.733  -4.522  1.00  0.00           H  
ATOM   1194  HG  SER A  79      -0.997 -23.026  -5.933  1.00  0.00           H  
ATOM   1195  N   GLY A  80      -0.426 -23.515  -1.126  1.00  0.00           N  
ATOM   1196  CA  GLY A  80       0.032 -24.510  -0.173  1.00  0.00           C  
ATOM   1197  C   GLY A  80      -0.267 -24.120   1.261  1.00  0.00           C  
ATOM   1198  O   GLY A  80       0.588 -24.249   2.137  1.00  0.00           O  
ATOM   1199  H   GLY A  80      -1.316 -23.116  -1.025  1.00  0.00           H  
ATOM   1200  HA2 GLY A  80      -0.455 -25.449  -0.389  1.00  0.00           H  
ATOM   1201  HA3 GLY A  80       1.099 -24.634  -0.285  1.00  0.00           H  
TER    1202      GLY A  80                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      17.215   5.187   7.461  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.059   4.009   7.387  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.315   2.795   6.866  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.773   2.818   5.761  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.428   5.975   6.918  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.892   4.217   6.731  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.437   3.788   8.374  1.00  0.00           H  
ATOM      8  N   SER A   2      17.290   1.731   7.662  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.612   0.501   7.273  1.00  0.00           C  
ATOM     10  C   SER A   2      15.127   0.752   7.029  1.00  0.00           C  
ATOM     11  O   SER A   2      14.305   0.606   7.933  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.789  -0.568   8.353  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.218  -0.151   9.581  1.00  0.00           O  
ATOM     14  H   SER A   2      17.741   1.775   8.532  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.061   0.151   6.355  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.306  -1.480   8.037  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.843  -0.752   8.504  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.509   0.741   9.784  1.00  0.00           H  
ATOM     19  N   SER A   3      14.792   1.132   5.800  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.407   1.408   5.436  1.00  0.00           C  
ATOM     21  C   SER A   3      12.553   0.149   5.553  1.00  0.00           C  
ATOM     22  O   SER A   3      11.627   0.086   6.360  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.332   1.958   4.011  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.006   2.329   3.677  1.00  0.00           O  
ATOM     25  H   SER A   3      15.493   1.230   5.122  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.026   2.151   6.121  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.967   2.827   3.929  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.666   1.200   3.317  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.491   1.542   3.484  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.873  -0.853   4.740  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.127  -2.098   4.767  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.994  -3.301   4.452  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.139  -3.683   3.291  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.622  -0.747   4.117  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.695  -2.225   5.748  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.331  -2.042   4.039  1.00  0.00           H  
ATOM     37  N   SER A   5      13.573  -3.898   5.489  1.00  0.00           N  
ATOM     38  CA  SER A   5      14.435  -5.062   5.317  1.00  0.00           C  
ATOM     39  C   SER A   5      13.784  -6.088   4.394  1.00  0.00           C  
ATOM     40  O   SER A   5      12.563  -6.118   4.245  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.742  -5.700   6.673  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.835  -5.056   7.304  1.00  0.00           O  
ATOM     43  H   SER A   5      13.418  -3.546   6.391  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.358  -4.727   4.869  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.875  -5.618   7.311  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.986  -6.743   6.530  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.529  -4.601   8.091  1.00  0.00           H  
ATOM     48  N   SER A   6      14.610  -6.928   3.778  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.117  -7.954   2.867  1.00  0.00           C  
ATOM     50  C   SER A   6      13.319  -9.013   3.621  1.00  0.00           C  
ATOM     51  O   SER A   6      13.606  -9.314   4.779  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.283  -8.610   2.125  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.898  -7.697   1.232  1.00  0.00           O  
ATOM     54  H   SER A   6      15.574  -6.853   3.938  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.468  -7.475   2.148  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.018  -8.946   2.840  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.917  -9.456   1.561  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.222  -7.218   0.748  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.314  -9.574   2.956  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.489 -10.593   3.578  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.015 -10.190   4.960  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.439 -10.765   5.962  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.131  -9.293   2.034  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.628 -10.775   2.952  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.063 -11.504   3.659  1.00  0.00           H  
ATOM     66  N   VAL A   8      10.132  -9.198   5.015  1.00  0.00           N  
ATOM     67  CA  VAL A   8       9.600  -8.718   6.285  1.00  0.00           C  
ATOM     68  C   VAL A   8       8.976  -9.856   7.085  1.00  0.00           C  
ATOM     69  O   VAL A   8       8.373 -10.769   6.520  1.00  0.00           O  
ATOM     70  CB  VAL A   8       8.544  -7.617   6.071  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       9.183  -6.371   5.477  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       7.419  -8.124   5.181  1.00  0.00           C  
ATOM     73  H   VAL A   8       9.831  -8.779   4.182  1.00  0.00           H  
ATOM     74  HA  VAL A   8      10.417  -8.297   6.852  1.00  0.00           H  
ATOM     75  HB  VAL A   8       8.124  -7.357   7.032  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       8.824  -6.228   4.469  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       8.925  -5.512   6.079  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      10.257  -6.491   5.462  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       6.839  -8.860   5.719  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       6.781  -7.299   4.900  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       7.837  -8.574   4.293  1.00  0.00           H  
ATOM     82  N   HIS A   9       9.125  -9.796   8.404  1.00  0.00           N  
ATOM     83  CA  HIS A   9       8.576 -10.822   9.284  1.00  0.00           C  
ATOM     84  C   HIS A   9       7.079 -10.614   9.492  1.00  0.00           C  
ATOM     85  O   HIS A   9       6.504  -9.639   9.007  1.00  0.00           O  
ATOM     86  CB  HIS A   9       9.297 -10.808  10.632  1.00  0.00           C  
ATOM     87  CG  HIS A   9       9.274 -12.129  11.337  1.00  0.00           C  
ATOM     88  ND1 HIS A   9       9.836 -13.273  10.811  1.00  0.00           N  
ATOM     89  CD2 HIS A   9       8.753 -12.484  12.535  1.00  0.00           C  
ATOM     90  CE1 HIS A   9       9.661 -14.275  11.654  1.00  0.00           C  
ATOM     91  NE2 HIS A   9       9.007 -13.822  12.709  1.00  0.00           N  
ATOM     92  H   HIS A   9       9.616  -9.044   8.796  1.00  0.00           H  
ATOM     93  HA  HIS A   9       8.731 -11.780   8.812  1.00  0.00           H  
ATOM     94  HB2 HIS A   9      10.330 -10.533  10.477  1.00  0.00           H  
ATOM     95  HB3 HIS A   9       8.827 -10.078  11.276  1.00  0.00           H  
ATOM     96  HD1 HIS A   9      10.294 -13.340   9.948  1.00  0.00           H  
ATOM     97  HD2 HIS A   9       8.234 -11.835  13.227  1.00  0.00           H  
ATOM     98  HE1 HIS A   9       9.995 -15.291  11.507  1.00  0.00           H  
ATOM     99  HE2 HIS A   9       8.672 -14.375  13.445  1.00  0.00           H  
ATOM    100  N   VAL A  10       6.453 -11.537  10.215  1.00  0.00           N  
ATOM    101  CA  VAL A  10       5.023 -11.455  10.487  1.00  0.00           C  
ATOM    102  C   VAL A  10       4.761 -11.101  11.947  1.00  0.00           C  
ATOM    103  O   VAL A  10       3.891 -11.686  12.591  1.00  0.00           O  
ATOM    104  CB  VAL A  10       4.311 -12.780  10.156  1.00  0.00           C  
ATOM    105  CG1 VAL A  10       4.757 -13.878  11.109  1.00  0.00           C  
ATOM    106  CG2 VAL A  10       2.801 -12.600  10.206  1.00  0.00           C  
ATOM    107  H   VAL A  10       6.965 -12.291  10.574  1.00  0.00           H  
ATOM    108  HA  VAL A  10       4.607 -10.680   9.859  1.00  0.00           H  
ATOM    109  HB  VAL A  10       4.585 -13.071   9.153  1.00  0.00           H  
ATOM    110 HG11 VAL A  10       5.816 -13.782  11.298  1.00  0.00           H  
ATOM    111 HG12 VAL A  10       4.215 -13.791  12.039  1.00  0.00           H  
ATOM    112 HG13 VAL A  10       4.558 -14.842  10.665  1.00  0.00           H  
ATOM    113 HG21 VAL A  10       2.549 -11.593   9.910  1.00  0.00           H  
ATOM    114 HG22 VAL A  10       2.332 -13.301   9.531  1.00  0.00           H  
ATOM    115 HG23 VAL A  10       2.450 -12.779  11.211  1.00  0.00           H  
ATOM    116  N   GLU A  11       5.520 -10.138  12.462  1.00  0.00           N  
ATOM    117  CA  GLU A  11       5.369  -9.707  13.847  1.00  0.00           C  
ATOM    118  C   GLU A  11       4.575  -8.406  13.928  1.00  0.00           C  
ATOM    119  O   GLU A  11       3.782  -8.207  14.849  1.00  0.00           O  
ATOM    120  CB  GLU A  11       6.741  -9.521  14.499  1.00  0.00           C  
ATOM    121  CG  GLU A  11       6.670  -9.068  15.947  1.00  0.00           C  
ATOM    122  CD  GLU A  11       6.572  -7.561  16.082  1.00  0.00           C  
ATOM    123  OE1 GLU A  11       7.616  -6.886  15.966  1.00  0.00           O  
ATOM    124  OE2 GLU A  11       5.451  -7.056  16.304  1.00  0.00           O  
ATOM    125  H   GLU A  11       6.196  -9.709  11.898  1.00  0.00           H  
ATOM    126  HA  GLU A  11       4.830 -10.477  14.378  1.00  0.00           H  
ATOM    127  HB2 GLU A  11       7.273 -10.460  14.462  1.00  0.00           H  
ATOM    128  HB3 GLU A  11       7.295  -8.782  13.939  1.00  0.00           H  
ATOM    129  HG2 GLU A  11       5.802  -9.513  16.408  1.00  0.00           H  
ATOM    130  HG3 GLU A  11       7.560  -9.403  16.460  1.00  0.00           H  
ATOM    131  N   ASP A  12       4.795  -7.524  12.959  1.00  0.00           N  
ATOM    132  CA  ASP A  12       4.101  -6.242  12.920  1.00  0.00           C  
ATOM    133  C   ASP A  12       3.130  -6.186  11.744  1.00  0.00           C  
ATOM    134  O   ASP A  12       3.437  -6.660  10.650  1.00  0.00           O  
ATOM    135  CB  ASP A  12       5.108  -5.096  12.821  1.00  0.00           C  
ATOM    136  CG  ASP A  12       6.038  -5.242  11.632  1.00  0.00           C  
ATOM    137  OD1 ASP A  12       6.954  -6.088  11.697  1.00  0.00           O  
ATOM    138  OD2 ASP A  12       5.849  -4.511  10.637  1.00  0.00           O  
ATOM    139  H   ASP A  12       5.440  -7.741  12.253  1.00  0.00           H  
ATOM    140  HA  ASP A  12       3.542  -6.140  13.837  1.00  0.00           H  
ATOM    141  HB2 ASP A  12       4.573  -4.162  12.722  1.00  0.00           H  
ATOM    142  HB3 ASP A  12       5.704  -5.070  13.721  1.00  0.00           H  
ATOM    143  N   ALA A  13       1.958  -5.605  11.979  1.00  0.00           N  
ATOM    144  CA  ALA A  13       0.943  -5.487  10.939  1.00  0.00           C  
ATOM    145  C   ALA A  13       0.402  -4.063  10.861  1.00  0.00           C  
ATOM    146  O   ALA A  13       0.174  -3.534   9.772  1.00  0.00           O  
ATOM    147  CB  ALA A  13      -0.190  -6.470  11.193  1.00  0.00           C  
ATOM    148  H   ALA A  13       1.772  -5.247  12.871  1.00  0.00           H  
ATOM    149  HA  ALA A  13       1.402  -5.739   9.994  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      -0.836  -6.504  10.328  1.00  0.00           H  
ATOM    151  HB2 ALA A  13       0.221  -7.452  11.375  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      -0.757  -6.151  12.054  1.00  0.00           H  
ATOM    153  N   LEU A  14       0.197  -3.448  12.020  1.00  0.00           N  
ATOM    154  CA  LEU A  14      -0.319  -2.085  12.082  1.00  0.00           C  
ATOM    155  C   LEU A  14       0.809  -1.069  11.933  1.00  0.00           C  
ATOM    156  O   LEU A  14       0.751   0.027  12.492  1.00  0.00           O  
ATOM    157  CB  LEU A  14      -1.054  -1.857  13.404  1.00  0.00           C  
ATOM    158  CG  LEU A  14      -0.266  -2.176  14.675  1.00  0.00           C  
ATOM    159  CD1 LEU A  14       0.855  -1.168  14.874  1.00  0.00           C  
ATOM    160  CD2 LEU A  14      -1.189  -2.195  15.884  1.00  0.00           C  
ATOM    161  H   LEU A  14       0.397  -3.921  12.854  1.00  0.00           H  
ATOM    162  HA  LEU A  14      -1.013  -1.956  11.266  1.00  0.00           H  
ATOM    163  HB2 LEU A  14      -1.344  -0.818  13.446  1.00  0.00           H  
ATOM    164  HB3 LEU A  14      -1.941  -2.476  13.399  1.00  0.00           H  
ATOM    165  HG  LEU A  14       0.180  -3.156  14.578  1.00  0.00           H  
ATOM    166 HD11 LEU A  14       1.660  -1.386  14.189  1.00  0.00           H  
ATOM    167 HD12 LEU A  14       1.219  -1.231  15.889  1.00  0.00           H  
ATOM    168 HD13 LEU A  14       0.482  -0.172  14.687  1.00  0.00           H  
ATOM    169 HD21 LEU A  14      -1.517  -3.207  16.070  1.00  0.00           H  
ATOM    170 HD22 LEU A  14      -2.048  -1.568  15.692  1.00  0.00           H  
ATOM    171 HD23 LEU A  14      -0.659  -1.824  16.748  1.00  0.00           H  
ATOM    172  N   THR A  15       1.836  -1.439  11.174  1.00  0.00           N  
ATOM    173  CA  THR A  15       2.977  -0.560  10.950  1.00  0.00           C  
ATOM    174  C   THR A  15       2.655   0.504   9.908  1.00  0.00           C  
ATOM    175  O   THR A  15       2.682   1.700  10.199  1.00  0.00           O  
ATOM    176  CB  THR A  15       4.215  -1.353  10.492  1.00  0.00           C  
ATOM    177  OG1 THR A  15       4.624  -2.261  11.521  1.00  0.00           O  
ATOM    178  CG2 THR A  15       5.363  -0.415  10.151  1.00  0.00           C  
ATOM    179  H   THR A  15       1.825  -2.325  10.756  1.00  0.00           H  
ATOM    180  HA  THR A  15       3.212  -0.075  11.886  1.00  0.00           H  
ATOM    181  HB  THR A  15       3.956  -1.917   9.607  1.00  0.00           H  
ATOM    182  HG1 THR A  15       4.555  -1.829  12.375  1.00  0.00           H  
ATOM    183 HG21 THR A  15       6.122  -0.481  10.917  1.00  0.00           H  
ATOM    184 HG22 THR A  15       4.995   0.599  10.096  1.00  0.00           H  
ATOM    185 HG23 THR A  15       5.787  -0.697   9.199  1.00  0.00           H  
ATOM    186  N   TYR A  16       2.349   0.063   8.693  1.00  0.00           N  
ATOM    187  CA  TYR A  16       2.023   0.979   7.606  1.00  0.00           C  
ATOM    188  C   TYR A  16       0.675   1.650   7.846  1.00  0.00           C  
ATOM    189  O   TYR A  16       0.303   2.592   7.144  1.00  0.00           O  
ATOM    190  CB  TYR A  16       2.004   0.232   6.271  1.00  0.00           C  
ATOM    191  CG  TYR A  16       1.551   1.085   5.108  1.00  0.00           C  
ATOM    192  CD1 TYR A  16       0.205   1.190   4.780  1.00  0.00           C  
ATOM    193  CD2 TYR A  16       2.470   1.787   4.336  1.00  0.00           C  
ATOM    194  CE1 TYR A  16      -0.213   1.968   3.717  1.00  0.00           C  
ATOM    195  CE2 TYR A  16       2.061   2.568   3.273  1.00  0.00           C  
ATOM    196  CZ  TYR A  16       0.719   2.655   2.967  1.00  0.00           C  
ATOM    197  OH  TYR A  16       0.307   3.431   1.908  1.00  0.00           O  
ATOM    198  H   TYR A  16       2.345  -0.902   8.522  1.00  0.00           H  
ATOM    199  HA  TYR A  16       2.790   1.738   7.572  1.00  0.00           H  
ATOM    200  HB2 TYR A  16       2.998  -0.125   6.052  1.00  0.00           H  
ATOM    201  HB3 TYR A  16       1.332  -0.610   6.347  1.00  0.00           H  
ATOM    202  HD1 TYR A  16      -0.522   0.651   5.370  1.00  0.00           H  
ATOM    203  HD2 TYR A  16       3.521   1.717   4.579  1.00  0.00           H  
ATOM    204  HE1 TYR A  16      -1.263   2.036   3.477  1.00  0.00           H  
ATOM    205  HE2 TYR A  16       2.790   3.106   2.685  1.00  0.00           H  
ATOM    206  HH  TYR A  16       1.028   3.528   1.282  1.00  0.00           H  
ATOM    207  N   LEU A  17      -0.054   1.160   8.842  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -1.362   1.712   9.177  1.00  0.00           C  
ATOM    209  C   LEU A  17      -1.225   2.903  10.120  1.00  0.00           C  
ATOM    210  O   LEU A  17      -2.021   3.841  10.070  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -2.242   0.637   9.819  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -3.747   0.775   9.587  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -4.303   1.953  10.372  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -4.045   0.932   8.103  1.00  0.00           C  
ATOM    215  H   LEU A  17       0.295   0.409   9.366  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -1.826   2.044   8.260  1.00  0.00           H  
ATOM    217  HB2 LEU A  17      -1.933  -0.320   9.428  1.00  0.00           H  
ATOM    218  HB3 LEU A  17      -2.067   0.662  10.886  1.00  0.00           H  
ATOM    219  HG  LEU A  17      -4.242  -0.121   9.935  1.00  0.00           H  
ATOM    220 HD11 LEU A  17      -3.604   2.232  11.145  1.00  0.00           H  
ATOM    221 HD12 LEU A  17      -5.244   1.673  10.821  1.00  0.00           H  
ATOM    222 HD13 LEU A  17      -4.457   2.789   9.705  1.00  0.00           H  
ATOM    223 HD21 LEU A  17      -3.207   0.567   7.527  1.00  0.00           H  
ATOM    224 HD22 LEU A  17      -4.209   1.976   7.877  1.00  0.00           H  
ATOM    225 HD23 LEU A  17      -4.929   0.366   7.851  1.00  0.00           H  
ATOM    226  N   ASP A  18      -0.211   2.860  10.976  1.00  0.00           N  
ATOM    227  CA  ASP A  18       0.033   3.938  11.928  1.00  0.00           C  
ATOM    228  C   ASP A  18       0.499   5.201  11.211  1.00  0.00           C  
ATOM    229  O   ASP A  18       0.004   6.296  11.479  1.00  0.00           O  
ATOM    230  CB  ASP A  18       1.076   3.508  12.961  1.00  0.00           C  
ATOM    231  CG  ASP A  18       0.992   4.319  14.239  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       1.427   5.490  14.229  1.00  0.00           O  
ATOM    233  OD2 ASP A  18       0.491   3.783  15.249  1.00  0.00           O  
ATOM    234  H   ASP A  18       0.389   2.085  10.967  1.00  0.00           H  
ATOM    235  HA  ASP A  18      -0.897   4.149  12.435  1.00  0.00           H  
ATOM    236  HB2 ASP A  18       0.923   2.467  13.206  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       2.062   3.633  12.540  1.00  0.00           H  
ATOM    238  N   GLN A  19       1.453   5.040  10.300  1.00  0.00           N  
ATOM    239  CA  GLN A  19       1.987   6.169   9.546  1.00  0.00           C  
ATOM    240  C   GLN A  19       0.865   6.953   8.873  1.00  0.00           C  
ATOM    241  O   GLN A  19       0.738   8.162   9.063  1.00  0.00           O  
ATOM    242  CB  GLN A  19       2.986   5.681   8.496  1.00  0.00           C  
ATOM    243  CG  GLN A  19       2.400   4.674   7.520  1.00  0.00           C  
ATOM    244  CD  GLN A  19       3.465   3.932   6.737  1.00  0.00           C  
ATOM    245  OE1 GLN A  19       3.405   3.848   5.510  1.00  0.00           O  
ATOM    246  NE2 GLN A  19       4.449   3.388   7.444  1.00  0.00           N  
ATOM    247  H   GLN A  19       1.807   4.143  10.131  1.00  0.00           H  
ATOM    248  HA  GLN A  19       2.497   6.819  10.240  1.00  0.00           H  
ATOM    249  HB2 GLN A  19       3.343   6.531   7.933  1.00  0.00           H  
ATOM    250  HB3 GLN A  19       3.821   5.217   9.000  1.00  0.00           H  
ATOM    251  HG2 GLN A  19       1.815   3.954   8.073  1.00  0.00           H  
ATOM    252  HG3 GLN A  19       1.761   5.197   6.824  1.00  0.00           H  
ATOM    253 HE21 GLN A  19       4.431   3.494   8.419  1.00  0.00           H  
ATOM    254 HE22 GLN A  19       5.150   2.902   6.964  1.00  0.00           H  
ATOM    255  N   VAL A  20       0.054   6.255   8.084  1.00  0.00           N  
ATOM    256  CA  VAL A  20      -1.058   6.886   7.382  1.00  0.00           C  
ATOM    257  C   VAL A  20      -2.004   7.576   8.359  1.00  0.00           C  
ATOM    258  O   VAL A  20      -2.517   8.660   8.082  1.00  0.00           O  
ATOM    259  CB  VAL A  20      -1.853   5.859   6.553  1.00  0.00           C  
ATOM    260  CG1 VAL A  20      -2.358   4.732   7.441  1.00  0.00           C  
ATOM    261  CG2 VAL A  20      -3.007   6.538   5.831  1.00  0.00           C  
ATOM    262  H   VAL A  20       0.206   5.294   7.972  1.00  0.00           H  
ATOM    263  HA  VAL A  20      -0.651   7.624   6.707  1.00  0.00           H  
ATOM    264  HB  VAL A  20      -1.191   5.435   5.812  1.00  0.00           H  
ATOM    265 HG11 VAL A  20      -2.944   4.044   6.850  1.00  0.00           H  
ATOM    266 HG12 VAL A  20      -1.517   4.211   7.875  1.00  0.00           H  
ATOM    267 HG13 VAL A  20      -2.973   5.142   8.229  1.00  0.00           H  
ATOM    268 HG21 VAL A  20      -3.512   5.817   5.205  1.00  0.00           H  
ATOM    269 HG22 VAL A  20      -3.703   6.935   6.556  1.00  0.00           H  
ATOM    270 HG23 VAL A  20      -2.627   7.342   5.220  1.00  0.00           H  
ATOM    271  N   LYS A  21      -2.231   6.940   9.503  1.00  0.00           N  
ATOM    272  CA  LYS A  21      -3.113   7.493  10.524  1.00  0.00           C  
ATOM    273  C   LYS A  21      -2.618   8.857  10.992  1.00  0.00           C  
ATOM    274  O   LYS A  21      -3.413   9.757  11.264  1.00  0.00           O  
ATOM    275  CB  LYS A  21      -3.210   6.537  11.715  1.00  0.00           C  
ATOM    276  CG  LYS A  21      -4.032   7.085  12.869  1.00  0.00           C  
ATOM    277  CD  LYS A  21      -3.646   6.435  14.187  1.00  0.00           C  
ATOM    278  CE  LYS A  21      -3.857   7.382  15.358  1.00  0.00           C  
ATOM    279  NZ  LYS A  21      -3.926   6.653  16.655  1.00  0.00           N  
ATOM    280  H   LYS A  21      -1.792   6.078   9.666  1.00  0.00           H  
ATOM    281  HA  LYS A  21      -4.094   7.610  10.087  1.00  0.00           H  
ATOM    282  HB2 LYS A  21      -3.662   5.614  11.385  1.00  0.00           H  
ATOM    283  HB3 LYS A  21      -2.213   6.331  12.078  1.00  0.00           H  
ATOM    284  HG2 LYS A  21      -3.867   8.150  12.943  1.00  0.00           H  
ATOM    285  HG3 LYS A  21      -5.078   6.893  12.676  1.00  0.00           H  
ATOM    286  HD2 LYS A  21      -4.254   5.555  14.337  1.00  0.00           H  
ATOM    287  HD3 LYS A  21      -2.604   6.152  14.147  1.00  0.00           H  
ATOM    288  HE2 LYS A  21      -3.035   8.081  15.392  1.00  0.00           H  
ATOM    289  HE3 LYS A  21      -4.781   7.920  15.208  1.00  0.00           H  
ATOM    290  HZ1 LYS A  21      -4.164   5.654  16.491  1.00  0.00           H  
ATOM    291  HZ2 LYS A  21      -4.655   7.076  17.264  1.00  0.00           H  
ATOM    292  HZ3 LYS A  21      -3.009   6.705  17.144  1.00  0.00           H  
ATOM    293  N   ILE A  22      -1.300   9.004  11.081  1.00  0.00           N  
ATOM    294  CA  ILE A  22      -0.699  10.260  11.513  1.00  0.00           C  
ATOM    295  C   ILE A  22      -0.737  11.299  10.398  1.00  0.00           C  
ATOM    296  O   ILE A  22      -1.463  12.289  10.483  1.00  0.00           O  
ATOM    297  CB  ILE A  22       0.759  10.060  11.965  1.00  0.00           C  
ATOM    298  CG1 ILE A  22       0.831   9.020  13.085  1.00  0.00           C  
ATOM    299  CG2 ILE A  22       1.358  11.382  12.423  1.00  0.00           C  
ATOM    300  CD1 ILE A  22       2.235   8.530  13.366  1.00  0.00           C  
ATOM    301  H   ILE A  22      -0.718   8.250  10.850  1.00  0.00           H  
ATOM    302  HA  ILE A  22      -1.269  10.629  12.354  1.00  0.00           H  
ATOM    303  HB  ILE A  22       1.330   9.708  11.119  1.00  0.00           H  
ATOM    304 HG12 ILE A  22       0.443   9.451  13.994  1.00  0.00           H  
ATOM    305 HG13 ILE A  22       0.229   8.165  12.811  1.00  0.00           H  
ATOM    306 HG21 ILE A  22       0.921  12.190  11.856  1.00  0.00           H  
ATOM    307 HG22 ILE A  22       1.149  11.526  13.473  1.00  0.00           H  
ATOM    308 HG23 ILE A  22       2.426  11.367  12.266  1.00  0.00           H  
ATOM    309 HD11 ILE A  22       2.616   9.017  14.252  1.00  0.00           H  
ATOM    310 HD12 ILE A  22       2.220   7.462  13.518  1.00  0.00           H  
ATOM    311 HD13 ILE A  22       2.872   8.765  12.525  1.00  0.00           H  
ATOM    312  N   ARG A  23       0.050  11.066   9.353  1.00  0.00           N  
ATOM    313  CA  ARG A  23       0.107  11.982   8.220  1.00  0.00           C  
ATOM    314  C   ARG A  23      -1.281  12.521   7.887  1.00  0.00           C  
ATOM    315  O   ARG A  23      -1.442  13.703   7.581  1.00  0.00           O  
ATOM    316  CB  ARG A  23       0.700  11.279   6.998  1.00  0.00           C  
ATOM    317  CG  ARG A  23       0.877  12.192   5.796  1.00  0.00           C  
ATOM    318  CD  ARG A  23       2.201  12.936   5.851  1.00  0.00           C  
ATOM    319  NE  ARG A  23       2.228  13.926   6.925  1.00  0.00           N  
ATOM    320  CZ  ARG A  23       1.736  15.154   6.805  1.00  0.00           C  
ATOM    321  NH1 ARG A  23       1.181  15.541   5.665  1.00  0.00           N  
ATOM    322  NH2 ARG A  23       1.798  15.998   7.827  1.00  0.00           N  
ATOM    323  H   ARG A  23       0.607  10.259   9.343  1.00  0.00           H  
ATOM    324  HA  ARG A  23       0.745  12.809   8.493  1.00  0.00           H  
ATOM    325  HB2 ARG A  23       1.667  10.877   7.261  1.00  0.00           H  
ATOM    326  HB3 ARG A  23       0.047  10.467   6.713  1.00  0.00           H  
ATOM    327  HG2 ARG A  23       0.849  11.596   4.895  1.00  0.00           H  
ATOM    328  HG3 ARG A  23       0.070  12.910   5.780  1.00  0.00           H  
ATOM    329  HD2 ARG A  23       2.994  12.222   6.014  1.00  0.00           H  
ATOM    330  HD3 ARG A  23       2.357  13.438   4.908  1.00  0.00           H  
ATOM    331  HE  ARG A  23       2.634  13.661   7.776  1.00  0.00           H  
ATOM    332 HH11 ARG A  23       1.132  14.907   4.893  1.00  0.00           H  
ATOM    333 HH12 ARG A  23       0.810  16.466   5.577  1.00  0.00           H  
ATOM    334 HH21 ARG A  23       2.215  15.710   8.688  1.00  0.00           H  
ATOM    335 HH22 ARG A  23       1.427  16.922   7.736  1.00  0.00           H  
ATOM    336  N   PHE A  24      -2.280  11.647   7.947  1.00  0.00           N  
ATOM    337  CA  PHE A  24      -3.654  12.034   7.650  1.00  0.00           C  
ATOM    338  C   PHE A  24      -4.508  12.021   8.915  1.00  0.00           C  
ATOM    339  O   PHE A  24      -5.550  11.368   8.966  1.00  0.00           O  
ATOM    340  CB  PHE A  24      -4.257  11.095   6.604  1.00  0.00           C  
ATOM    341  CG  PHE A  24      -3.516  11.098   5.297  1.00  0.00           C  
ATOM    342  CD1 PHE A  24      -2.299  10.448   5.174  1.00  0.00           C  
ATOM    343  CD2 PHE A  24      -4.036  11.753   4.193  1.00  0.00           C  
ATOM    344  CE1 PHE A  24      -1.614  10.449   3.973  1.00  0.00           C  
ATOM    345  CE2 PHE A  24      -3.357  11.757   2.989  1.00  0.00           C  
ATOM    346  CZ  PHE A  24      -2.144  11.105   2.880  1.00  0.00           C  
ATOM    347  H   PHE A  24      -2.088  10.718   8.197  1.00  0.00           H  
ATOM    348  HA  PHE A  24      -3.636  13.037   7.253  1.00  0.00           H  
ATOM    349  HB2 PHE A  24      -4.246  10.086   6.988  1.00  0.00           H  
ATOM    350  HB3 PHE A  24      -5.276  11.391   6.410  1.00  0.00           H  
ATOM    351  HD1 PHE A  24      -1.883   9.934   6.030  1.00  0.00           H  
ATOM    352  HD2 PHE A  24      -4.984  12.264   4.277  1.00  0.00           H  
ATOM    353  HE1 PHE A  24      -0.666   9.938   3.891  1.00  0.00           H  
ATOM    354  HE2 PHE A  24      -3.773  12.271   2.135  1.00  0.00           H  
ATOM    355  HZ  PHE A  24      -1.611  11.106   1.940  1.00  0.00           H  
ATOM    356  N   GLY A  25      -4.058  12.747   9.934  1.00  0.00           N  
ATOM    357  CA  GLY A  25      -4.792  12.804  11.185  1.00  0.00           C  
ATOM    358  C   GLY A  25      -6.007  13.707  11.103  1.00  0.00           C  
ATOM    359  O   GLY A  25      -7.096  13.334  11.540  1.00  0.00           O  
ATOM    360  H   GLY A  25      -3.221  13.247   9.835  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      -5.113  11.807  11.447  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      -4.134  13.174  11.958  1.00  0.00           H  
ATOM    363  N   SER A  26      -5.821  14.898  10.544  1.00  0.00           N  
ATOM    364  CA  SER A  26      -6.910  15.859  10.412  1.00  0.00           C  
ATOM    365  C   SER A  26      -7.567  15.750   9.039  1.00  0.00           C  
ATOM    366  O   SER A  26      -8.388  16.587   8.663  1.00  0.00           O  
ATOM    367  CB  SER A  26      -6.392  17.282  10.630  1.00  0.00           C  
ATOM    368  OG  SER A  26      -5.748  17.403  11.886  1.00  0.00           O  
ATOM    369  H   SER A  26      -4.929  15.137  10.215  1.00  0.00           H  
ATOM    370  HA  SER A  26      -7.645  15.632  11.169  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -5.685  17.528   9.852  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -7.221  17.973  10.595  1.00  0.00           H  
ATOM    373  HG  SER A  26      -5.260  18.229  11.918  1.00  0.00           H  
ATOM    374  N   ASP A  27      -7.200  14.712   8.295  1.00  0.00           N  
ATOM    375  CA  ASP A  27      -7.753  14.491   6.964  1.00  0.00           C  
ATOM    376  C   ASP A  27      -8.721  13.312   6.967  1.00  0.00           C  
ATOM    377  O   ASP A  27      -8.375  12.193   6.587  1.00  0.00           O  
ATOM    378  CB  ASP A  27      -6.630  14.243   5.956  1.00  0.00           C  
ATOM    379  CG  ASP A  27      -5.898  15.516   5.581  1.00  0.00           C  
ATOM    380  OD1 ASP A  27      -5.196  16.075   6.449  1.00  0.00           O  
ATOM    381  OD2 ASP A  27      -6.025  15.952   4.418  1.00  0.00           O  
ATOM    382  H   ASP A  27      -6.541  14.079   8.650  1.00  0.00           H  
ATOM    383  HA  ASP A  27      -8.292  15.382   6.677  1.00  0.00           H  
ATOM    384  HB2 ASP A  27      -5.917  13.553   6.384  1.00  0.00           H  
ATOM    385  HB3 ASP A  27      -7.049  13.812   5.059  1.00  0.00           H  
ATOM    386  N   PRO A  28      -9.962  13.566   7.407  1.00  0.00           N  
ATOM    387  CA  PRO A  28     -11.005  12.538   7.471  1.00  0.00           C  
ATOM    388  C   PRO A  28     -11.478  12.105   6.087  1.00  0.00           C  
ATOM    389  O   PRO A  28     -11.818  10.942   5.872  1.00  0.00           O  
ATOM    390  CB  PRO A  28     -12.139  13.229   8.232  1.00  0.00           C  
ATOM    391  CG  PRO A  28     -11.931  14.683   7.982  1.00  0.00           C  
ATOM    392  CD  PRO A  28     -10.444  14.876   7.876  1.00  0.00           C  
ATOM    393  HA  PRO A  28     -10.675  11.671   8.024  1.00  0.00           H  
ATOM    394  HB2 PRO A  28     -13.092  12.894   7.846  1.00  0.00           H  
ATOM    395  HB3 PRO A  28     -12.067  12.995   9.283  1.00  0.00           H  
ATOM    396  HG2 PRO A  28     -12.414  14.970   7.061  1.00  0.00           H  
ATOM    397  HG3 PRO A  28     -12.325  15.257   8.808  1.00  0.00           H  
ATOM    398  HD2 PRO A  28     -10.214  15.650   7.158  1.00  0.00           H  
ATOM    399  HD3 PRO A  28     -10.024  15.117   8.841  1.00  0.00           H  
ATOM    400  N   ALA A  29     -11.498  13.049   5.152  1.00  0.00           N  
ATOM    401  CA  ALA A  29     -11.927  12.765   3.788  1.00  0.00           C  
ATOM    402  C   ALA A  29     -11.054  11.689   3.151  1.00  0.00           C  
ATOM    403  O   ALA A  29     -11.559  10.726   2.572  1.00  0.00           O  
ATOM    404  CB  ALA A  29     -11.899  14.035   2.950  1.00  0.00           C  
ATOM    405  H   ALA A  29     -11.216  13.958   5.384  1.00  0.00           H  
ATOM    406  HA  ALA A  29     -12.947  12.410   3.826  1.00  0.00           H  
ATOM    407  HB1 ALA A  29     -12.313  14.852   3.524  1.00  0.00           H  
ATOM    408  HB2 ALA A  29     -10.880  14.264   2.679  1.00  0.00           H  
ATOM    409  HB3 ALA A  29     -12.487  13.888   2.056  1.00  0.00           H  
ATOM    410  N   THR A  30      -9.740  11.859   3.259  1.00  0.00           N  
ATOM    411  CA  THR A  30      -8.796  10.904   2.692  1.00  0.00           C  
ATOM    412  C   THR A  30      -8.778   9.607   3.493  1.00  0.00           C  
ATOM    413  O   THR A  30      -8.919   8.519   2.934  1.00  0.00           O  
ATOM    414  CB  THR A  30      -7.370  11.485   2.644  1.00  0.00           C  
ATOM    415  OG1 THR A  30      -7.390  12.783   2.040  1.00  0.00           O  
ATOM    416  CG2 THR A  30      -6.440  10.570   1.861  1.00  0.00           C  
ATOM    417  H   THR A  30      -9.398  12.647   3.732  1.00  0.00           H  
ATOM    418  HA  THR A  30      -9.108  10.687   1.681  1.00  0.00           H  
ATOM    419  HB  THR A  30      -6.999  11.571   3.655  1.00  0.00           H  
ATOM    420  HG1 THR A  30      -7.398  12.692   1.085  1.00  0.00           H  
ATOM    421 HG21 THR A  30      -6.302  10.964   0.865  1.00  0.00           H  
ATOM    422 HG22 THR A  30      -6.872   9.582   1.802  1.00  0.00           H  
ATOM    423 HG23 THR A  30      -5.485  10.515   2.362  1.00  0.00           H  
ATOM    424  N   TYR A  31      -8.604   9.730   4.804  1.00  0.00           N  
ATOM    425  CA  TYR A  31      -8.566   8.566   5.682  1.00  0.00           C  
ATOM    426  C   TYR A  31      -9.817   7.710   5.507  1.00  0.00           C  
ATOM    427  O   TYR A  31      -9.752   6.482   5.545  1.00  0.00           O  
ATOM    428  CB  TYR A  31      -8.436   9.006   7.141  1.00  0.00           C  
ATOM    429  CG  TYR A  31      -7.732   7.995   8.018  1.00  0.00           C  
ATOM    430  CD1 TYR A  31      -6.397   7.675   7.809  1.00  0.00           C  
ATOM    431  CD2 TYR A  31      -8.403   7.361   9.057  1.00  0.00           C  
ATOM    432  CE1 TYR A  31      -5.751   6.751   8.607  1.00  0.00           C  
ATOM    433  CE2 TYR A  31      -7.765   6.437   9.861  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      -6.438   6.135   9.632  1.00  0.00           C  
ATOM    435  OH  TYR A  31      -5.798   5.216  10.430  1.00  0.00           O  
ATOM    436  H   TYR A  31      -8.497  10.624   5.191  1.00  0.00           H  
ATOM    437  HA  TYR A  31      -7.700   7.978   5.415  1.00  0.00           H  
ATOM    438  HB2 TYR A  31      -7.876   9.928   7.184  1.00  0.00           H  
ATOM    439  HB3 TYR A  31      -9.422   9.171   7.550  1.00  0.00           H  
ATOM    440  HD1 TYR A  31      -5.861   8.159   7.006  1.00  0.00           H  
ATOM    441  HD2 TYR A  31      -9.442   7.600   9.234  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      -4.712   6.515   8.429  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      -8.303   5.954  10.664  1.00  0.00           H  
ATOM    444  HH  TYR A  31      -6.200   4.352  10.310  1.00  0.00           H  
ATOM    445  N   ASN A  32     -10.955   8.369   5.314  1.00  0.00           N  
ATOM    446  CA  ASN A  32     -12.221   7.670   5.132  1.00  0.00           C  
ATOM    447  C   ASN A  32     -12.158   6.733   3.930  1.00  0.00           C  
ATOM    448  O   ASN A  32     -12.456   5.544   4.040  1.00  0.00           O  
ATOM    449  CB  ASN A  32     -13.361   8.675   4.950  1.00  0.00           C  
ATOM    450  CG  ASN A  32     -13.940   9.138   6.273  1.00  0.00           C  
ATOM    451  OD1 ASN A  32     -13.691   8.535   7.318  1.00  0.00           O  
ATOM    452  ND2 ASN A  32     -14.718  10.214   6.234  1.00  0.00           N  
ATOM    453  H   ASN A  32     -10.942   9.349   5.293  1.00  0.00           H  
ATOM    454  HA  ASN A  32     -12.407   7.085   6.020  1.00  0.00           H  
ATOM    455  HB2 ASN A  32     -12.989   9.540   4.420  1.00  0.00           H  
ATOM    456  HB3 ASN A  32     -14.150   8.216   4.374  1.00  0.00           H  
ATOM    457 HD21 ASN A  32     -14.872  10.642   5.367  1.00  0.00           H  
ATOM    458 HD22 ASN A  32     -15.105  10.535   7.075  1.00  0.00           H  
ATOM    459  N   GLY A  33     -11.768   7.278   2.781  1.00  0.00           N  
ATOM    460  CA  GLY A  33     -11.671   6.477   1.575  1.00  0.00           C  
ATOM    461  C   GLY A  33     -10.925   5.177   1.800  1.00  0.00           C  
ATOM    462  O   GLY A  33     -11.383   4.111   1.390  1.00  0.00           O  
ATOM    463  H   GLY A  33     -11.543   8.232   2.753  1.00  0.00           H  
ATOM    464  HA2 GLY A  33     -12.668   6.252   1.225  1.00  0.00           H  
ATOM    465  HA3 GLY A  33     -11.155   7.048   0.818  1.00  0.00           H  
ATOM    466  N   PHE A  34      -9.771   5.265   2.453  1.00  0.00           N  
ATOM    467  CA  PHE A  34      -8.958   4.086   2.730  1.00  0.00           C  
ATOM    468  C   PHE A  34      -9.771   3.024   3.463  1.00  0.00           C  
ATOM    469  O   PHE A  34      -9.766   1.851   3.086  1.00  0.00           O  
ATOM    470  CB  PHE A  34      -7.732   4.470   3.561  1.00  0.00           C  
ATOM    471  CG  PHE A  34      -6.830   3.310   3.870  1.00  0.00           C  
ATOM    472  CD1 PHE A  34      -5.897   2.874   2.941  1.00  0.00           C  
ATOM    473  CD2 PHE A  34      -6.913   2.655   5.088  1.00  0.00           C  
ATOM    474  CE1 PHE A  34      -5.066   1.806   3.222  1.00  0.00           C  
ATOM    475  CE2 PHE A  34      -6.084   1.586   5.374  1.00  0.00           C  
ATOM    476  CZ  PHE A  34      -5.159   1.162   4.441  1.00  0.00           C  
ATOM    477  H   PHE A  34      -9.458   6.143   2.756  1.00  0.00           H  
ATOM    478  HA  PHE A  34      -8.629   3.682   1.785  1.00  0.00           H  
ATOM    479  HB2 PHE A  34      -7.154   5.204   3.020  1.00  0.00           H  
ATOM    480  HB3 PHE A  34      -8.060   4.895   4.498  1.00  0.00           H  
ATOM    481  HD1 PHE A  34      -5.823   3.377   1.989  1.00  0.00           H  
ATOM    482  HD2 PHE A  34      -7.636   2.986   5.819  1.00  0.00           H  
ATOM    483  HE1 PHE A  34      -4.344   1.477   2.491  1.00  0.00           H  
ATOM    484  HE2 PHE A  34      -6.159   1.085   6.328  1.00  0.00           H  
ATOM    485  HZ  PHE A  34      -4.511   0.327   4.662  1.00  0.00           H  
ATOM    486  N   LEU A  35     -10.469   3.442   4.513  1.00  0.00           N  
ATOM    487  CA  LEU A  35     -11.288   2.528   5.301  1.00  0.00           C  
ATOM    488  C   LEU A  35     -12.306   1.811   4.420  1.00  0.00           C  
ATOM    489  O   LEU A  35     -12.463   0.594   4.502  1.00  0.00           O  
ATOM    490  CB  LEU A  35     -12.008   3.288   6.417  1.00  0.00           C  
ATOM    491  CG  LEU A  35     -11.144   3.714   7.604  1.00  0.00           C  
ATOM    492  CD1 LEU A  35     -11.760   4.912   8.310  1.00  0.00           C  
ATOM    493  CD2 LEU A  35     -10.964   2.556   8.575  1.00  0.00           C  
ATOM    494  H   LEU A  35     -10.433   4.388   4.766  1.00  0.00           H  
ATOM    495  HA  LEU A  35     -10.632   1.793   5.743  1.00  0.00           H  
ATOM    496  HB2 LEU A  35     -12.438   4.179   5.985  1.00  0.00           H  
ATOM    497  HB3 LEU A  35     -12.798   2.654   6.792  1.00  0.00           H  
ATOM    498  HG  LEU A  35     -10.167   4.005   7.245  1.00  0.00           H  
ATOM    499 HD11 LEU A  35     -11.111   5.768   8.199  1.00  0.00           H  
ATOM    500 HD12 LEU A  35     -11.883   4.688   9.359  1.00  0.00           H  
ATOM    501 HD13 LEU A  35     -12.723   5.131   7.873  1.00  0.00           H  
ATOM    502 HD21 LEU A  35     -11.931   2.161   8.847  1.00  0.00           H  
ATOM    503 HD22 LEU A  35     -10.456   2.906   9.462  1.00  0.00           H  
ATOM    504 HD23 LEU A  35     -10.377   1.781   8.105  1.00  0.00           H  
ATOM    505  N   GLU A  36     -12.993   2.576   3.577  1.00  0.00           N  
ATOM    506  CA  GLU A  36     -13.995   2.012   2.679  1.00  0.00           C  
ATOM    507  C   GLU A  36     -13.398   0.891   1.833  1.00  0.00           C  
ATOM    508  O   GLU A  36     -14.041  -0.133   1.599  1.00  0.00           O  
ATOM    509  CB  GLU A  36     -14.568   3.102   1.771  1.00  0.00           C  
ATOM    510  CG  GLU A  36     -15.433   4.113   2.504  1.00  0.00           C  
ATOM    511  CD  GLU A  36     -15.787   5.311   1.644  1.00  0.00           C  
ATOM    512  OE1 GLU A  36     -14.984   6.266   1.597  1.00  0.00           O  
ATOM    513  OE2 GLU A  36     -16.867   5.292   1.017  1.00  0.00           O  
ATOM    514  H   GLU A  36     -12.823   3.540   3.558  1.00  0.00           H  
ATOM    515  HA  GLU A  36     -14.791   1.606   3.284  1.00  0.00           H  
ATOM    516  HB2 GLU A  36     -13.750   3.631   1.303  1.00  0.00           H  
ATOM    517  HB3 GLU A  36     -15.168   2.635   1.004  1.00  0.00           H  
ATOM    518  HG2 GLU A  36     -16.348   3.629   2.813  1.00  0.00           H  
ATOM    519  HG3 GLU A  36     -14.899   4.460   3.376  1.00  0.00           H  
ATOM    520  N   ILE A  37     -12.166   1.093   1.378  1.00  0.00           N  
ATOM    521  CA  ILE A  37     -11.483   0.099   0.559  1.00  0.00           C  
ATOM    522  C   ILE A  37     -11.255  -1.192   1.337  1.00  0.00           C  
ATOM    523  O   ILE A  37     -11.377  -2.288   0.791  1.00  0.00           O  
ATOM    524  CB  ILE A  37     -10.128   0.625   0.050  1.00  0.00           C  
ATOM    525  CG1 ILE A  37     -10.341   1.760  -0.953  1.00  0.00           C  
ATOM    526  CG2 ILE A  37      -9.325  -0.503  -0.581  1.00  0.00           C  
ATOM    527  CD1 ILE A  37      -9.163   2.704  -1.056  1.00  0.00           C  
ATOM    528  H   ILE A  37     -11.706   1.929   1.599  1.00  0.00           H  
ATOM    529  HA  ILE A  37     -12.108  -0.114  -0.296  1.00  0.00           H  
ATOM    530  HB  ILE A  37      -9.572   1.000   0.896  1.00  0.00           H  
ATOM    531 HG12 ILE A  37     -10.515   1.340  -1.931  1.00  0.00           H  
ATOM    532 HG13 ILE A  37     -11.204   2.337  -0.654  1.00  0.00           H  
ATOM    533 HG21 ILE A  37      -8.500  -0.088  -1.141  1.00  0.00           H  
ATOM    534 HG22 ILE A  37      -8.944  -1.150   0.195  1.00  0.00           H  
ATOM    535 HG23 ILE A  37      -9.961  -1.071  -1.243  1.00  0.00           H  
ATOM    536 HD11 ILE A  37      -9.107   3.309  -0.163  1.00  0.00           H  
ATOM    537 HD12 ILE A  37      -8.253   2.135  -1.164  1.00  0.00           H  
ATOM    538 HD13 ILE A  37      -9.290   3.346  -1.916  1.00  0.00           H  
ATOM    539  N   MET A  38     -10.925  -1.055   2.617  1.00  0.00           N  
ATOM    540  CA  MET A  38     -10.683  -2.211   3.472  1.00  0.00           C  
ATOM    541  C   MET A  38     -11.924  -3.094   3.557  1.00  0.00           C  
ATOM    542  O   MET A  38     -11.846  -4.311   3.388  1.00  0.00           O  
ATOM    543  CB  MET A  38     -10.267  -1.759   4.873  1.00  0.00           C  
ATOM    544  CG  MET A  38      -8.777  -1.488   5.007  1.00  0.00           C  
ATOM    545  SD  MET A  38      -7.834  -2.973   5.404  1.00  0.00           S  
ATOM    546  CE  MET A  38      -6.769  -3.090   3.970  1.00  0.00           C  
ATOM    547  H   MET A  38     -10.842  -0.155   2.997  1.00  0.00           H  
ATOM    548  HA  MET A  38      -9.878  -2.783   3.035  1.00  0.00           H  
ATOM    549  HB2 MET A  38     -10.800  -0.852   5.118  1.00  0.00           H  
ATOM    550  HB3 MET A  38     -10.536  -2.528   5.582  1.00  0.00           H  
ATOM    551  HG2 MET A  38      -8.412  -1.086   4.074  1.00  0.00           H  
ATOM    552  HG3 MET A  38      -8.627  -0.762   5.792  1.00  0.00           H  
ATOM    553  HE1 MET A  38      -5.755  -2.849   4.253  1.00  0.00           H  
ATOM    554  HE2 MET A  38      -6.803  -4.096   3.577  1.00  0.00           H  
ATOM    555  HE3 MET A  38      -7.106  -2.396   3.213  1.00  0.00           H  
ATOM    556  N   LYS A  39     -13.069  -2.473   3.821  1.00  0.00           N  
ATOM    557  CA  LYS A  39     -14.328  -3.201   3.928  1.00  0.00           C  
ATOM    558  C   LYS A  39     -14.428  -4.276   2.851  1.00  0.00           C  
ATOM    559  O   LYS A  39     -14.785  -5.419   3.134  1.00  0.00           O  
ATOM    560  CB  LYS A  39     -15.510  -2.236   3.812  1.00  0.00           C  
ATOM    561  CG  LYS A  39     -15.512  -1.146   4.870  1.00  0.00           C  
ATOM    562  CD  LYS A  39     -16.780  -0.312   4.809  1.00  0.00           C  
ATOM    563  CE  LYS A  39     -17.146   0.247   6.176  1.00  0.00           C  
ATOM    564  NZ  LYS A  39     -17.778  -0.783   7.045  1.00  0.00           N  
ATOM    565  H   LYS A  39     -13.067  -1.500   3.946  1.00  0.00           H  
ATOM    566  HA  LYS A  39     -14.355  -3.675   4.897  1.00  0.00           H  
ATOM    567  HB2 LYS A  39     -15.481  -1.765   2.840  1.00  0.00           H  
ATOM    568  HB3 LYS A  39     -16.428  -2.798   3.903  1.00  0.00           H  
ATOM    569  HG2 LYS A  39     -15.442  -1.604   5.846  1.00  0.00           H  
ATOM    570  HG3 LYS A  39     -14.659  -0.501   4.711  1.00  0.00           H  
ATOM    571  HD2 LYS A  39     -16.628   0.510   4.126  1.00  0.00           H  
ATOM    572  HD3 LYS A  39     -17.592  -0.932   4.455  1.00  0.00           H  
ATOM    573  HE2 LYS A  39     -16.249   0.608   6.654  1.00  0.00           H  
ATOM    574  HE3 LYS A  39     -17.837   1.066   6.042  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39     -18.728  -1.016   6.690  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39     -17.863  -0.427   8.018  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39     -17.201  -1.648   7.053  1.00  0.00           H  
ATOM    578  N   GLU A  40     -14.108  -3.901   1.616  1.00  0.00           N  
ATOM    579  CA  GLU A  40     -14.162  -4.835   0.497  1.00  0.00           C  
ATOM    580  C   GLU A  40     -13.269  -6.046   0.755  1.00  0.00           C  
ATOM    581  O   GLU A  40     -13.687  -7.189   0.573  1.00  0.00           O  
ATOM    582  CB  GLU A  40     -13.735  -4.140  -0.797  1.00  0.00           C  
ATOM    583  CG  GLU A  40     -14.750  -3.131  -1.309  1.00  0.00           C  
ATOM    584  CD  GLU A  40     -15.776  -3.754  -2.235  1.00  0.00           C  
ATOM    585  OE1 GLU A  40     -16.059  -4.960  -2.082  1.00  0.00           O  
ATOM    586  OE2 GLU A  40     -16.297  -3.033  -3.113  1.00  0.00           O  
ATOM    587  H   GLU A  40     -13.830  -2.976   1.453  1.00  0.00           H  
ATOM    588  HA  GLU A  40     -15.183  -5.171   0.395  1.00  0.00           H  
ATOM    589  HB2 GLU A  40     -12.801  -3.626  -0.625  1.00  0.00           H  
ATOM    590  HB3 GLU A  40     -13.588  -4.889  -1.562  1.00  0.00           H  
ATOM    591  HG2 GLU A  40     -15.265  -2.698  -0.465  1.00  0.00           H  
ATOM    592  HG3 GLU A  40     -14.226  -2.354  -1.846  1.00  0.00           H  
ATOM    593  N   PHE A  41     -12.037  -5.785   1.181  1.00  0.00           N  
ATOM    594  CA  PHE A  41     -11.084  -6.852   1.463  1.00  0.00           C  
ATOM    595  C   PHE A  41     -11.544  -7.692   2.650  1.00  0.00           C  
ATOM    596  O   PHE A  41     -11.286  -8.895   2.712  1.00  0.00           O  
ATOM    597  CB  PHE A  41      -9.699  -6.266   1.745  1.00  0.00           C  
ATOM    598  CG  PHE A  41      -8.600  -7.289   1.728  1.00  0.00           C  
ATOM    599  CD1 PHE A  41      -8.008  -7.670   0.535  1.00  0.00           C  
ATOM    600  CD2 PHE A  41      -8.160  -7.872   2.906  1.00  0.00           C  
ATOM    601  CE1 PHE A  41      -6.996  -8.611   0.516  1.00  0.00           C  
ATOM    602  CE2 PHE A  41      -7.149  -8.813   2.894  1.00  0.00           C  
ATOM    603  CZ  PHE A  41      -6.567  -9.184   1.697  1.00  0.00           C  
ATOM    604  H   PHE A  41     -11.763  -4.852   1.307  1.00  0.00           H  
ATOM    605  HA  PHE A  41     -11.027  -7.483   0.590  1.00  0.00           H  
ATOM    606  HB2 PHE A  41      -9.471  -5.523   0.995  1.00  0.00           H  
ATOM    607  HB3 PHE A  41      -9.705  -5.799   2.718  1.00  0.00           H  
ATOM    608  HD1 PHE A  41      -8.343  -7.222  -0.390  1.00  0.00           H  
ATOM    609  HD2 PHE A  41      -8.615  -7.583   3.842  1.00  0.00           H  
ATOM    610  HE1 PHE A  41      -6.543  -8.899  -0.421  1.00  0.00           H  
ATOM    611  HE2 PHE A  41      -6.815  -9.260   3.818  1.00  0.00           H  
ATOM    612  HZ  PHE A  41      -5.776  -9.920   1.685  1.00  0.00           H  
ATOM    613  N   LYS A  42     -12.228  -7.051   3.592  1.00  0.00           N  
ATOM    614  CA  LYS A  42     -12.726  -7.738   4.778  1.00  0.00           C  
ATOM    615  C   LYS A  42     -13.949  -8.585   4.443  1.00  0.00           C  
ATOM    616  O   LYS A  42     -14.282  -9.524   5.165  1.00  0.00           O  
ATOM    617  CB  LYS A  42     -13.077  -6.724   5.869  1.00  0.00           C  
ATOM    618  CG  LYS A  42     -12.986  -7.289   7.276  1.00  0.00           C  
ATOM    619  CD  LYS A  42     -13.927  -6.569   8.228  1.00  0.00           C  
ATOM    620  CE  LYS A  42     -13.392  -5.197   8.609  1.00  0.00           C  
ATOM    621  NZ  LYS A  42     -12.232  -5.292   9.537  1.00  0.00           N  
ATOM    622  H   LYS A  42     -12.403  -6.092   3.486  1.00  0.00           H  
ATOM    623  HA  LYS A  42     -11.942  -8.386   5.139  1.00  0.00           H  
ATOM    624  HB2 LYS A  42     -12.401  -5.885   5.795  1.00  0.00           H  
ATOM    625  HB3 LYS A  42     -14.088  -6.376   5.708  1.00  0.00           H  
ATOM    626  HG2 LYS A  42     -13.248  -8.336   7.252  1.00  0.00           H  
ATOM    627  HG3 LYS A  42     -11.972  -7.177   7.634  1.00  0.00           H  
ATOM    628  HD2 LYS A  42     -14.887  -6.448   7.749  1.00  0.00           H  
ATOM    629  HD3 LYS A  42     -14.042  -7.163   9.124  1.00  0.00           H  
ATOM    630  HE2 LYS A  42     -13.083  -4.684   7.711  1.00  0.00           H  
ATOM    631  HE3 LYS A  42     -14.182  -4.638   9.088  1.00  0.00           H  
ATOM    632  HZ1 LYS A  42     -12.533  -5.067  10.508  1.00  0.00           H  
ATOM    633  HZ2 LYS A  42     -11.491  -4.621   9.252  1.00  0.00           H  
ATOM    634  HZ3 LYS A  42     -11.839  -6.254   9.522  1.00  0.00           H  
ATOM    635  N   SER A  43     -14.614  -8.247   3.342  1.00  0.00           N  
ATOM    636  CA  SER A  43     -15.802  -8.975   2.913  1.00  0.00           C  
ATOM    637  C   SER A  43     -15.462  -9.962   1.800  1.00  0.00           C  
ATOM    638  O   SER A  43     -16.335 -10.382   1.041  1.00  0.00           O  
ATOM    639  CB  SER A  43     -16.879  -8.000   2.433  1.00  0.00           C  
ATOM    640  OG  SER A  43     -18.173  -8.562   2.567  1.00  0.00           O  
ATOM    641  H   SER A  43     -14.299  -7.488   2.808  1.00  0.00           H  
ATOM    642  HA  SER A  43     -16.179  -9.525   3.763  1.00  0.00           H  
ATOM    643  HB2 SER A  43     -16.830  -7.096   3.021  1.00  0.00           H  
ATOM    644  HB3 SER A  43     -16.708  -7.762   1.393  1.00  0.00           H  
ATOM    645  HG  SER A  43     -18.706  -8.323   1.806  1.00  0.00           H  
ATOM    646  N   GLN A  44     -14.187 -10.327   1.711  1.00  0.00           N  
ATOM    647  CA  GLN A  44     -13.731 -11.264   0.691  1.00  0.00           C  
ATOM    648  C   GLN A  44     -14.275 -10.882  -0.681  1.00  0.00           C  
ATOM    649  O   GLN A  44     -14.420 -11.731  -1.561  1.00  0.00           O  
ATOM    650  CB  GLN A  44     -14.162 -12.687   1.046  1.00  0.00           C  
ATOM    651  CG  GLN A  44     -13.620 -13.173   2.381  1.00  0.00           C  
ATOM    652  CD  GLN A  44     -13.409 -14.673   2.414  1.00  0.00           C  
ATOM    653  OE1 GLN A  44     -12.438 -15.188   1.858  1.00  0.00           O  
ATOM    654  NE2 GLN A  44     -14.319 -15.385   3.069  1.00  0.00           N  
ATOM    655  H   GLN A  44     -13.538  -9.957   2.345  1.00  0.00           H  
ATOM    656  HA  GLN A  44     -12.652 -11.221   0.661  1.00  0.00           H  
ATOM    657  HB2 GLN A  44     -15.241 -12.725   1.085  1.00  0.00           H  
ATOM    658  HB3 GLN A  44     -13.814 -13.359   0.276  1.00  0.00           H  
ATOM    659  HG2 GLN A  44     -12.673 -12.688   2.568  1.00  0.00           H  
ATOM    660  HG3 GLN A  44     -14.320 -12.904   3.158  1.00  0.00           H  
ATOM    661 HE21 GLN A  44     -15.067 -14.907   3.486  1.00  0.00           H  
ATOM    662 HE22 GLN A  44     -14.208 -16.357   3.105  1.00  0.00           H  
ATOM    663  N   SER A  45     -14.576  -9.599  -0.857  1.00  0.00           N  
ATOM    664  CA  SER A  45     -15.109  -9.106  -2.122  1.00  0.00           C  
ATOM    665  C   SER A  45     -13.999  -8.952  -3.156  1.00  0.00           C  
ATOM    666  O   SER A  45     -14.104  -9.456  -4.275  1.00  0.00           O  
ATOM    667  CB  SER A  45     -15.816  -7.765  -1.913  1.00  0.00           C  
ATOM    668  OG  SER A  45     -16.849  -7.579  -2.865  1.00  0.00           O  
ATOM    669  H   SER A  45     -14.439  -8.970  -0.118  1.00  0.00           H  
ATOM    670  HA  SER A  45     -15.826  -9.828  -2.484  1.00  0.00           H  
ATOM    671  HB2 SER A  45     -16.247  -7.738  -0.923  1.00  0.00           H  
ATOM    672  HB3 SER A  45     -15.099  -6.963  -2.015  1.00  0.00           H  
ATOM    673  HG  SER A  45     -17.666  -7.953  -2.529  1.00  0.00           H  
ATOM    674  N   ILE A  46     -12.936  -8.253  -2.775  1.00  0.00           N  
ATOM    675  CA  ILE A  46     -11.805  -8.033  -3.668  1.00  0.00           C  
ATOM    676  C   ILE A  46     -10.633  -8.939  -3.304  1.00  0.00           C  
ATOM    677  O   ILE A  46     -10.661  -9.628  -2.285  1.00  0.00           O  
ATOM    678  CB  ILE A  46     -11.336  -6.567  -3.633  1.00  0.00           C  
ATOM    679  CG1 ILE A  46     -10.792  -6.215  -2.247  1.00  0.00           C  
ATOM    680  CG2 ILE A  46     -12.479  -5.636  -4.010  1.00  0.00           C  
ATOM    681  CD1 ILE A  46     -10.154  -4.845  -2.178  1.00  0.00           C  
ATOM    682  H   ILE A  46     -12.911  -7.876  -1.871  1.00  0.00           H  
ATOM    683  HA  ILE A  46     -12.126  -8.264  -4.674  1.00  0.00           H  
ATOM    684  HB  ILE A  46     -10.550  -6.446  -4.363  1.00  0.00           H  
ATOM    685 HG12 ILE A  46     -11.599  -6.241  -1.533  1.00  0.00           H  
ATOM    686 HG13 ILE A  46     -10.045  -6.944  -1.967  1.00  0.00           H  
ATOM    687 HG21 ILE A  46     -12.558  -4.847  -3.277  1.00  0.00           H  
ATOM    688 HG22 ILE A  46     -12.287  -5.206  -4.982  1.00  0.00           H  
ATOM    689 HG23 ILE A  46     -13.403  -6.194  -4.040  1.00  0.00           H  
ATOM    690 HD11 ILE A  46      -9.254  -4.836  -2.774  1.00  0.00           H  
ATOM    691 HD12 ILE A  46     -10.845  -4.107  -2.556  1.00  0.00           H  
ATOM    692 HD13 ILE A  46      -9.907  -4.615  -1.151  1.00  0.00           H  
ATOM    693  N   ASP A  47      -9.604  -8.930  -4.144  1.00  0.00           N  
ATOM    694  CA  ASP A  47      -8.420  -9.749  -3.910  1.00  0.00           C  
ATOM    695  C   ASP A  47      -7.230  -8.881  -3.509  1.00  0.00           C  
ATOM    696  O   ASP A  47      -7.329  -7.654  -3.465  1.00  0.00           O  
ATOM    697  CB  ASP A  47      -8.077 -10.558  -5.161  1.00  0.00           C  
ATOM    698  CG  ASP A  47      -9.222 -11.446  -5.607  1.00  0.00           C  
ATOM    699  OD1 ASP A  47     -10.021 -11.863  -4.743  1.00  0.00           O  
ATOM    700  OD2 ASP A  47      -9.319 -11.725  -6.821  1.00  0.00           O  
ATOM    701  H   ASP A  47      -9.641  -8.360  -4.940  1.00  0.00           H  
ATOM    702  HA  ASP A  47      -8.641 -10.429  -3.101  1.00  0.00           H  
ATOM    703  HB2 ASP A  47      -7.838  -9.880  -5.967  1.00  0.00           H  
ATOM    704  HB3 ASP A  47      -7.220 -11.182  -4.955  1.00  0.00           H  
ATOM    705  N   THR A  48      -6.106  -9.527  -3.216  1.00  0.00           N  
ATOM    706  CA  THR A  48      -4.898  -8.815  -2.816  1.00  0.00           C  
ATOM    707  C   THR A  48      -4.593  -7.669  -3.774  1.00  0.00           C  
ATOM    708  O   THR A  48      -4.520  -6.504  -3.382  1.00  0.00           O  
ATOM    709  CB  THR A  48      -3.682  -9.760  -2.760  1.00  0.00           C  
ATOM    710  OG1 THR A  48      -3.546 -10.306  -1.443  1.00  0.00           O  
ATOM    711  CG2 THR A  48      -2.407  -9.023  -3.143  1.00  0.00           C  
ATOM    712  H   THR A  48      -6.090 -10.505  -3.269  1.00  0.00           H  
ATOM    713  HA  THR A  48      -5.060  -8.412  -1.827  1.00  0.00           H  
ATOM    714  HB  THR A  48      -3.840 -10.566  -3.462  1.00  0.00           H  
ATOM    715  HG1 THR A  48      -4.416 -10.421  -1.053  1.00  0.00           H  
ATOM    716 HG21 THR A  48      -2.327  -8.116  -2.563  1.00  0.00           H  
ATOM    717 HG22 THR A  48      -2.436  -8.777  -4.194  1.00  0.00           H  
ATOM    718 HG23 THR A  48      -1.554  -9.654  -2.944  1.00  0.00           H  
ATOM    719  N   PRO A  49      -4.412  -8.003  -5.060  1.00  0.00           N  
ATOM    720  CA  PRO A  49      -4.113  -7.015  -6.100  1.00  0.00           C  
ATOM    721  C   PRO A  49      -5.304  -6.112  -6.401  1.00  0.00           C  
ATOM    722  O   PRO A  49      -5.211  -5.195  -7.216  1.00  0.00           O  
ATOM    723  CB  PRO A  49      -3.773  -7.875  -7.320  1.00  0.00           C  
ATOM    724  CG  PRO A  49      -4.486  -9.162  -7.086  1.00  0.00           C  
ATOM    725  CD  PRO A  49      -4.485  -9.372  -5.597  1.00  0.00           C  
ATOM    726  HA  PRO A  49      -3.260  -6.407  -5.837  1.00  0.00           H  
ATOM    727  HB2 PRO A  49      -4.122  -7.386  -8.218  1.00  0.00           H  
ATOM    728  HB3 PRO A  49      -2.704  -8.021  -7.375  1.00  0.00           H  
ATOM    729  HG2 PRO A  49      -5.498  -9.093  -7.455  1.00  0.00           H  
ATOM    730  HG3 PRO A  49      -3.960  -9.967  -7.578  1.00  0.00           H  
ATOM    731  HD2 PRO A  49      -5.395  -9.861  -5.285  1.00  0.00           H  
ATOM    732  HD3 PRO A  49      -3.622  -9.950  -5.299  1.00  0.00           H  
ATOM    733  N   GLY A  50      -6.425  -6.378  -5.737  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -7.619  -5.580  -5.948  1.00  0.00           C  
ATOM    735  C   GLY A  50      -7.710  -4.409  -4.989  1.00  0.00           C  
ATOM    736  O   GLY A  50      -8.389  -3.421  -5.268  1.00  0.00           O  
ATOM    737  H   GLY A  50      -6.442  -7.122  -5.099  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -7.613  -5.204  -6.960  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -8.487  -6.209  -5.813  1.00  0.00           H  
ATOM    740  N   VAL A  51      -7.026  -4.520  -3.855  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -7.034  -3.463  -2.851  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.876  -2.494  -3.065  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.907  -1.359  -2.587  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -6.947  -4.041  -1.426  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.608  -4.729  -1.209  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -7.167  -2.946  -0.393  1.00  0.00           C  
ATOM    747  H   VAL A  51      -6.504  -5.332  -3.690  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -7.965  -2.923  -2.942  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -7.728  -4.778  -1.311  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -4.851  -4.238  -1.804  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -5.339  -4.673  -0.164  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -5.683  -5.764  -1.507  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -8.063  -3.160   0.171  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -6.321  -2.907   0.277  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -7.274  -1.995  -0.893  1.00  0.00           H  
ATOM    756  N   ILE A  52      -4.858  -2.948  -3.787  1.00  0.00           N  
ATOM    757  CA  ILE A  52      -3.691  -2.120  -4.067  1.00  0.00           C  
ATOM    758  C   ILE A  52      -4.006  -1.063  -5.119  1.00  0.00           C  
ATOM    759  O   ILE A  52      -3.500   0.058  -5.059  1.00  0.00           O  
ATOM    760  CB  ILE A  52      -2.500  -2.969  -4.549  1.00  0.00           C  
ATOM    761  CG1 ILE A  52      -2.168  -4.052  -3.520  1.00  0.00           C  
ATOM    762  CG2 ILE A  52      -1.289  -2.086  -4.806  1.00  0.00           C  
ATOM    763  CD1 ILE A  52      -1.170  -5.074  -4.019  1.00  0.00           C  
ATOM    764  H   ILE A  52      -4.892  -3.861  -4.141  1.00  0.00           H  
ATOM    765  HA  ILE A  52      -3.406  -1.625  -3.149  1.00  0.00           H  
ATOM    766  HB  ILE A  52      -2.776  -3.440  -5.480  1.00  0.00           H  
ATOM    767 HG12 ILE A  52      -1.754  -3.587  -2.639  1.00  0.00           H  
ATOM    768 HG13 ILE A  52      -3.075  -4.575  -3.253  1.00  0.00           H  
ATOM    769 HG21 ILE A  52      -0.889  -1.740  -3.864  1.00  0.00           H  
ATOM    770 HG22 ILE A  52      -0.534  -2.654  -5.329  1.00  0.00           H  
ATOM    771 HG23 ILE A  52      -1.582  -1.238  -5.406  1.00  0.00           H  
ATOM    772 HD11 ILE A  52      -1.629  -5.683  -4.783  1.00  0.00           H  
ATOM    773 HD12 ILE A  52      -0.310  -4.567  -4.429  1.00  0.00           H  
ATOM    774 HD13 ILE A  52      -0.859  -5.704  -3.197  1.00  0.00           H  
ATOM    775  N   ARG A  53      -4.847  -1.426  -6.082  1.00  0.00           N  
ATOM    776  CA  ARG A  53      -5.231  -0.509  -7.148  1.00  0.00           C  
ATOM    777  C   ARG A  53      -5.995   0.687  -6.587  1.00  0.00           C  
ATOM    778  O   ARG A  53      -5.917   1.793  -7.123  1.00  0.00           O  
ATOM    779  CB  ARG A  53      -6.087  -1.233  -8.189  1.00  0.00           C  
ATOM    780  CG  ARG A  53      -7.552  -1.349  -7.798  1.00  0.00           C  
ATOM    781  CD  ARG A  53      -8.297  -2.311  -8.710  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -9.419  -2.951  -8.029  1.00  0.00           N  
ATOM    783  CZ  ARG A  53     -10.062  -4.010  -8.509  1.00  0.00           C  
ATOM    784  NH1 ARG A  53      -9.695  -4.546  -9.664  1.00  0.00           N  
ATOM    785  NH2 ARG A  53     -11.075  -4.536  -7.831  1.00  0.00           N  
ATOM    786  H   ARG A  53      -5.218  -2.334  -6.076  1.00  0.00           H  
ATOM    787  HA  ARG A  53      -4.328  -0.154  -7.622  1.00  0.00           H  
ATOM    788  HB2 ARG A  53      -6.029  -0.694  -9.124  1.00  0.00           H  
ATOM    789  HB3 ARG A  53      -5.695  -2.228  -8.331  1.00  0.00           H  
ATOM    790  HG2 ARG A  53      -7.616  -1.710  -6.782  1.00  0.00           H  
ATOM    791  HG3 ARG A  53      -8.011  -0.374  -7.866  1.00  0.00           H  
ATOM    792  HD2 ARG A  53      -8.670  -1.764  -9.562  1.00  0.00           H  
ATOM    793  HD3 ARG A  53      -7.609  -3.073  -9.045  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -9.707  -2.572  -7.173  1.00  0.00           H  
ATOM    795 HH11 ARG A  53      -8.932  -4.152 -10.177  1.00  0.00           H  
ATOM    796 HH12 ARG A  53     -10.180  -5.344 -10.023  1.00  0.00           H  
ATOM    797 HH21 ARG A  53     -11.354  -4.135  -6.959  1.00  0.00           H  
ATOM    798 HH22 ARG A  53     -11.558  -5.333  -8.193  1.00  0.00           H  
ATOM    799  N   ARG A  54      -6.733   0.457  -5.507  1.00  0.00           N  
ATOM    800  CA  ARG A  54      -7.513   1.514  -4.875  1.00  0.00           C  
ATOM    801  C   ARG A  54      -6.609   2.462  -4.092  1.00  0.00           C  
ATOM    802  O   ARG A  54      -6.479   3.638  -4.434  1.00  0.00           O  
ATOM    803  CB  ARG A  54      -8.567   0.913  -3.944  1.00  0.00           C  
ATOM    804  CG  ARG A  54      -9.863   0.546  -4.648  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -10.759   1.760  -4.836  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -10.428   2.502  -6.050  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -11.045   3.618  -6.420  1.00  0.00           C  
ATOM    808  NH1 ARG A  54     -12.019   4.119  -5.674  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -10.687   4.236  -7.538  1.00  0.00           N  
ATOM    810  H   ARG A  54      -6.755  -0.446  -5.126  1.00  0.00           H  
ATOM    811  HA  ARG A  54      -8.010   2.072  -5.654  1.00  0.00           H  
ATOM    812  HB2 ARG A  54      -8.164   0.020  -3.491  1.00  0.00           H  
ATOM    813  HB3 ARG A  54      -8.795   1.629  -3.168  1.00  0.00           H  
ATOM    814  HG2 ARG A  54      -9.630   0.131  -5.617  1.00  0.00           H  
ATOM    815  HG3 ARG A  54     -10.387  -0.190  -4.056  1.00  0.00           H  
ATOM    816  HD2 ARG A  54     -11.784   1.428  -4.897  1.00  0.00           H  
ATOM    817  HD3 ARG A  54     -10.642   2.412  -3.983  1.00  0.00           H  
ATOM    818  HE  ARG A  54      -9.710   2.149  -6.616  1.00  0.00           H  
ATOM    819 HH11 ARG A  54     -12.291   3.657  -4.830  1.00  0.00           H  
ATOM    820 HH12 ARG A  54     -12.482   4.961  -5.954  1.00  0.00           H  
ATOM    821 HH21 ARG A  54      -9.952   3.861  -8.103  1.00  0.00           H  
ATOM    822 HH22 ARG A  54     -11.152   5.076  -7.816  1.00  0.00           H  
ATOM    823  N   VAL A  55      -5.985   1.943  -3.039  1.00  0.00           N  
ATOM    824  CA  VAL A  55      -5.093   2.742  -2.208  1.00  0.00           C  
ATOM    825  C   VAL A  55      -4.114   3.539  -3.062  1.00  0.00           C  
ATOM    826  O   VAL A  55      -3.778   4.679  -2.739  1.00  0.00           O  
ATOM    827  CB  VAL A  55      -4.300   1.859  -1.226  1.00  0.00           C  
ATOM    828  CG1 VAL A  55      -3.456   2.719  -0.297  1.00  0.00           C  
ATOM    829  CG2 VAL A  55      -5.242   0.967  -0.432  1.00  0.00           C  
ATOM    830  H   VAL A  55      -6.128   0.999  -2.816  1.00  0.00           H  
ATOM    831  HA  VAL A  55      -5.698   3.429  -1.634  1.00  0.00           H  
ATOM    832  HB  VAL A  55      -3.636   1.227  -1.797  1.00  0.00           H  
ATOM    833 HG11 VAL A  55      -4.101   3.233   0.401  1.00  0.00           H  
ATOM    834 HG12 VAL A  55      -2.765   2.091   0.246  1.00  0.00           H  
ATOM    835 HG13 VAL A  55      -2.906   3.443  -0.878  1.00  0.00           H  
ATOM    836 HG21 VAL A  55      -6.257   1.313  -0.559  1.00  0.00           H  
ATOM    837 HG22 VAL A  55      -5.162  -0.050  -0.787  1.00  0.00           H  
ATOM    838 HG23 VAL A  55      -4.978   1.004   0.615  1.00  0.00           H  
ATOM    839  N   SER A  56      -3.659   2.933  -4.154  1.00  0.00           N  
ATOM    840  CA  SER A  56      -2.715   3.585  -5.053  1.00  0.00           C  
ATOM    841  C   SER A  56      -3.285   4.900  -5.579  1.00  0.00           C  
ATOM    842  O   SER A  56      -2.556   5.874  -5.764  1.00  0.00           O  
ATOM    843  CB  SER A  56      -2.372   2.661  -6.223  1.00  0.00           C  
ATOM    844  OG  SER A  56      -1.409   3.255  -7.077  1.00  0.00           O  
ATOM    845  H   SER A  56      -3.964   2.024  -4.357  1.00  0.00           H  
ATOM    846  HA  SER A  56      -1.815   3.794  -4.495  1.00  0.00           H  
ATOM    847  HB2 SER A  56      -1.974   1.734  -5.842  1.00  0.00           H  
ATOM    848  HB3 SER A  56      -3.267   2.461  -6.795  1.00  0.00           H  
ATOM    849  HG  SER A  56      -1.565   4.201  -7.127  1.00  0.00           H  
ATOM    850  N   GLN A  57      -4.592   4.917  -5.816  1.00  0.00           N  
ATOM    851  CA  GLN A  57      -5.260   6.111  -6.321  1.00  0.00           C  
ATOM    852  C   GLN A  57      -5.480   7.126  -5.203  1.00  0.00           C  
ATOM    853  O   GLN A  57      -5.376   8.334  -5.418  1.00  0.00           O  
ATOM    854  CB  GLN A  57      -6.600   5.741  -6.960  1.00  0.00           C  
ATOM    855  CG  GLN A  57      -6.468   4.804  -8.150  1.00  0.00           C  
ATOM    856  CD  GLN A  57      -5.840   5.477  -9.355  1.00  0.00           C  
ATOM    857  OE1 GLN A  57      -4.632   5.383  -9.574  1.00  0.00           O  
ATOM    858  NE2 GLN A  57      -6.660   6.162 -10.144  1.00  0.00           N  
ATOM    859  H   GLN A  57      -5.120   4.109  -5.649  1.00  0.00           H  
ATOM    860  HA  GLN A  57      -4.624   6.554  -7.072  1.00  0.00           H  
ATOM    861  HB2 GLN A  57      -7.218   5.259  -6.217  1.00  0.00           H  
ATOM    862  HB3 GLN A  57      -7.089   6.644  -7.293  1.00  0.00           H  
ATOM    863  HG2 GLN A  57      -5.851   3.965  -7.865  1.00  0.00           H  
ATOM    864  HG3 GLN A  57      -7.451   4.451  -8.424  1.00  0.00           H  
ATOM    865 HE21 GLN A  57      -7.611   6.195  -9.906  1.00  0.00           H  
ATOM    866 HE22 GLN A  57      -6.281   6.608 -10.929  1.00  0.00           H  
ATOM    867  N   LEU A  58      -5.785   6.627  -4.010  1.00  0.00           N  
ATOM    868  CA  LEU A  58      -6.020   7.490  -2.858  1.00  0.00           C  
ATOM    869  C   LEU A  58      -4.771   8.297  -2.518  1.00  0.00           C  
ATOM    870  O   LEU A  58      -4.847   9.497  -2.252  1.00  0.00           O  
ATOM    871  CB  LEU A  58      -6.445   6.655  -1.649  1.00  0.00           C  
ATOM    872  CG  LEU A  58      -6.704   7.429  -0.356  1.00  0.00           C  
ATOM    873  CD1 LEU A  58      -8.031   8.168  -0.432  1.00  0.00           C  
ATOM    874  CD2 LEU A  58      -6.682   6.490   0.841  1.00  0.00           C  
ATOM    875  H   LEU A  58      -5.854   5.656  -3.901  1.00  0.00           H  
ATOM    876  HA  LEU A  58      -6.817   8.173  -3.112  1.00  0.00           H  
ATOM    877  HB2 LEU A  58      -7.354   6.135  -1.910  1.00  0.00           H  
ATOM    878  HB3 LEU A  58      -5.664   5.935  -1.454  1.00  0.00           H  
ATOM    879  HG  LEU A  58      -5.922   8.163  -0.221  1.00  0.00           H  
ATOM    880 HD11 LEU A  58      -8.025   8.992   0.265  1.00  0.00           H  
ATOM    881 HD12 LEU A  58      -8.835   7.491  -0.183  1.00  0.00           H  
ATOM    882 HD13 LEU A  58      -8.177   8.544  -1.435  1.00  0.00           H  
ATOM    883 HD21 LEU A  58      -6.936   7.041   1.735  1.00  0.00           H  
ATOM    884 HD22 LEU A  58      -5.694   6.066   0.948  1.00  0.00           H  
ATOM    885 HD23 LEU A  58      -7.400   5.698   0.690  1.00  0.00           H  
ATOM    886  N   PHE A  59      -3.621   7.632  -2.532  1.00  0.00           N  
ATOM    887  CA  PHE A  59      -2.354   8.287  -2.227  1.00  0.00           C  
ATOM    888  C   PHE A  59      -1.546   8.528  -3.499  1.00  0.00           C  
ATOM    889  O   PHE A  59      -0.326   8.361  -3.514  1.00  0.00           O  
ATOM    890  CB  PHE A  59      -1.541   7.441  -1.245  1.00  0.00           C  
ATOM    891  CG  PHE A  59      -2.259   7.164   0.045  1.00  0.00           C  
ATOM    892  CD1 PHE A  59      -2.969   8.166   0.687  1.00  0.00           C  
ATOM    893  CD2 PHE A  59      -2.224   5.902   0.615  1.00  0.00           C  
ATOM    894  CE1 PHE A  59      -3.629   7.914   1.874  1.00  0.00           C  
ATOM    895  CE2 PHE A  59      -2.883   5.644   1.803  1.00  0.00           C  
ATOM    896  CZ  PHE A  59      -3.587   6.651   2.432  1.00  0.00           C  
ATOM    897  H   PHE A  59      -3.624   6.676  -2.752  1.00  0.00           H  
ATOM    898  HA  PHE A  59      -2.576   9.239  -1.770  1.00  0.00           H  
ATOM    899  HB2 PHE A  59      -1.309   6.492  -1.705  1.00  0.00           H  
ATOM    900  HB3 PHE A  59      -0.622   7.957  -1.011  1.00  0.00           H  
ATOM    901  HD1 PHE A  59      -3.004   9.154   0.251  1.00  0.00           H  
ATOM    902  HD2 PHE A  59      -1.673   5.113   0.123  1.00  0.00           H  
ATOM    903  HE1 PHE A  59      -4.180   8.703   2.364  1.00  0.00           H  
ATOM    904  HE2 PHE A  59      -2.848   4.655   2.236  1.00  0.00           H  
ATOM    905  HZ  PHE A  59      -4.102   6.452   3.360  1.00  0.00           H  
ATOM    906  N   HIS A  60      -2.236   8.922  -4.565  1.00  0.00           N  
ATOM    907  CA  HIS A  60      -1.583   9.186  -5.842  1.00  0.00           C  
ATOM    908  C   HIS A  60      -0.538  10.289  -5.701  1.00  0.00           C  
ATOM    909  O   HIS A  60       0.400  10.373  -6.493  1.00  0.00           O  
ATOM    910  CB  HIS A  60      -2.618   9.580  -6.896  1.00  0.00           C  
ATOM    911  CG  HIS A  60      -3.423  10.787  -6.523  1.00  0.00           C  
ATOM    912  ND1 HIS A  60      -4.038  11.599  -7.453  1.00  0.00           N  
ATOM    913  CD2 HIS A  60      -3.714  11.317  -5.312  1.00  0.00           C  
ATOM    914  CE1 HIS A  60      -4.671  12.577  -6.830  1.00  0.00           C  
ATOM    915  NE2 HIS A  60      -4.490  12.429  -5.530  1.00  0.00           N  
ATOM    916  H   HIS A  60      -3.206   9.037  -4.491  1.00  0.00           H  
ATOM    917  HA  HIS A  60      -1.090   8.279  -6.157  1.00  0.00           H  
ATOM    918  HB2 HIS A  60      -2.112   9.795  -7.826  1.00  0.00           H  
ATOM    919  HB3 HIS A  60      -3.302   8.757  -7.046  1.00  0.00           H  
ATOM    920  HD1 HIS A  60      -4.013  11.477  -8.424  1.00  0.00           H  
ATOM    921  HD2 HIS A  60      -3.395  10.937  -4.351  1.00  0.00           H  
ATOM    922  HE1 HIS A  60      -5.240  13.364  -7.302  1.00  0.00           H  
ATOM    923  HE2 HIS A  60      -4.780  13.065  -4.844  1.00  0.00           H  
ATOM    924  N   GLU A  61      -0.708  11.132  -4.687  1.00  0.00           N  
ATOM    925  CA  GLU A  61       0.220  12.230  -4.444  1.00  0.00           C  
ATOM    926  C   GLU A  61       1.359  11.788  -3.530  1.00  0.00           C  
ATOM    927  O   GLU A  61       2.363  12.486  -3.389  1.00  0.00           O  
ATOM    928  CB  GLU A  61      -0.515  13.420  -3.822  1.00  0.00           C  
ATOM    929  CG  GLU A  61      -1.369  14.194  -4.813  1.00  0.00           C  
ATOM    930  CD  GLU A  61      -1.859  15.515  -4.253  1.00  0.00           C  
ATOM    931  OE1 GLU A  61      -2.213  15.556  -3.056  1.00  0.00           O  
ATOM    932  OE2 GLU A  61      -1.890  16.506  -5.012  1.00  0.00           O  
ATOM    933  H   GLU A  61      -1.476  11.013  -4.090  1.00  0.00           H  
ATOM    934  HA  GLU A  61       0.633  12.532  -5.395  1.00  0.00           H  
ATOM    935  HB2 GLU A  61      -1.156  13.058  -3.031  1.00  0.00           H  
ATOM    936  HB3 GLU A  61       0.214  14.097  -3.402  1.00  0.00           H  
ATOM    937  HG2 GLU A  61      -0.781  14.391  -5.698  1.00  0.00           H  
ATOM    938  HG3 GLU A  61      -2.225  13.591  -5.078  1.00  0.00           H  
ATOM    939  N   HIS A  62       1.194  10.623  -2.911  1.00  0.00           N  
ATOM    940  CA  HIS A  62       2.208  10.087  -2.010  1.00  0.00           C  
ATOM    941  C   HIS A  62       2.728   8.744  -2.515  1.00  0.00           C  
ATOM    942  O   HIS A  62       2.279   7.678  -2.091  1.00  0.00           O  
ATOM    943  CB  HIS A  62       1.637   9.928  -0.601  1.00  0.00           C  
ATOM    944  CG  HIS A  62       0.852  11.117  -0.136  1.00  0.00           C  
ATOM    945  ND1 HIS A  62       1.297  11.973   0.850  1.00  0.00           N  
ATOM    946  CD2 HIS A  62      -0.353  11.590  -0.528  1.00  0.00           C  
ATOM    947  CE1 HIS A  62       0.397  12.921   1.045  1.00  0.00           C  
ATOM    948  NE2 HIS A  62      -0.614  12.712   0.220  1.00  0.00           N  
ATOM    949  H   HIS A  62       0.372  10.113  -3.063  1.00  0.00           H  
ATOM    950  HA  HIS A  62       3.029  10.787  -1.980  1.00  0.00           H  
ATOM    951  HB2 HIS A  62       0.981   9.070  -0.580  1.00  0.00           H  
ATOM    952  HB3 HIS A  62       2.449   9.773   0.095  1.00  0.00           H  
ATOM    953  HD1 HIS A  62       2.144  11.896   1.335  1.00  0.00           H  
ATOM    954  HD2 HIS A  62      -0.993  11.165  -1.289  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.475  13.729   1.756  1.00  0.00           H  
ATOM    956  HE2 HIS A  62      -1.452  13.218   0.217  1.00  0.00           H  
ATOM    957  N   PRO A  63       3.695   8.794  -3.443  1.00  0.00           N  
ATOM    958  CA  PRO A  63       4.296   7.590  -4.025  1.00  0.00           C  
ATOM    959  C   PRO A  63       5.160   6.831  -3.024  1.00  0.00           C  
ATOM    960  O   PRO A  63       5.447   5.648  -3.209  1.00  0.00           O  
ATOM    961  CB  PRO A  63       5.157   8.140  -5.166  1.00  0.00           C  
ATOM    962  CG  PRO A  63       5.474   9.538  -4.760  1.00  0.00           C  
ATOM    963  CD  PRO A  63       4.277  10.029  -3.994  1.00  0.00           C  
ATOM    964  HA  PRO A  63       3.544   6.926  -4.427  1.00  0.00           H  
ATOM    965  HB2 PRO A  63       6.052   7.543  -5.264  1.00  0.00           H  
ATOM    966  HB3 PRO A  63       4.597   8.114  -6.088  1.00  0.00           H  
ATOM    967  HG2 PRO A  63       6.352   9.548  -4.132  1.00  0.00           H  
ATOM    968  HG3 PRO A  63       5.632  10.147  -5.638  1.00  0.00           H  
ATOM    969  HD2 PRO A  63       4.584  10.697  -3.203  1.00  0.00           H  
ATOM    970  HD3 PRO A  63       3.580  10.520  -4.657  1.00  0.00           H  
ATOM    971  N   ASP A  64       5.570   7.517  -1.964  1.00  0.00           N  
ATOM    972  CA  ASP A  64       6.401   6.906  -0.932  1.00  0.00           C  
ATOM    973  C   ASP A  64       5.576   5.968  -0.056  1.00  0.00           C  
ATOM    974  O   ASP A  64       6.114   5.056   0.573  1.00  0.00           O  
ATOM    975  CB  ASP A  64       7.056   7.986  -0.069  1.00  0.00           C  
ATOM    976  CG  ASP A  64       8.357   8.490  -0.662  1.00  0.00           C  
ATOM    977  OD1 ASP A  64       9.182   7.651  -1.082  1.00  0.00           O  
ATOM    978  OD2 ASP A  64       8.551   9.722  -0.706  1.00  0.00           O  
ATOM    979  H   ASP A  64       5.308   8.457  -1.872  1.00  0.00           H  
ATOM    980  HA  ASP A  64       7.172   6.334  -1.423  1.00  0.00           H  
ATOM    981  HB2 ASP A  64       6.378   8.822   0.026  1.00  0.00           H  
ATOM    982  HB3 ASP A  64       7.260   7.580   0.910  1.00  0.00           H  
ATOM    983  N   LEU A  65       4.268   6.199  -0.018  1.00  0.00           N  
ATOM    984  CA  LEU A  65       3.369   5.376   0.782  1.00  0.00           C  
ATOM    985  C   LEU A  65       2.882   4.170  -0.014  1.00  0.00           C  
ATOM    986  O   LEU A  65       2.875   3.045   0.486  1.00  0.00           O  
ATOM    987  CB  LEU A  65       2.174   6.204   1.257  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.358   6.953   2.577  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.240   7.964   2.778  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       2.411   5.975   3.742  1.00  0.00           C  
ATOM    991  H   LEU A  65       3.898   6.941  -0.540  1.00  0.00           H  
ATOM    992  HA  LEU A  65       3.918   5.025   1.643  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.952   6.933   0.492  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       1.332   5.535   1.369  1.00  0.00           H  
ATOM    995  HG  LEU A  65       3.295   7.493   2.550  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       0.771   8.175   1.830  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       1.649   8.875   3.189  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       0.507   7.559   3.461  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       3.067   5.154   3.492  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       1.419   5.596   3.939  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       2.785   6.480   4.620  1.00  0.00           H  
ATOM   1002  N   ILE A  66       2.477   4.412  -1.256  1.00  0.00           N  
ATOM   1003  CA  ILE A  66       1.992   3.345  -2.123  1.00  0.00           C  
ATOM   1004  C   ILE A  66       2.996   2.200  -2.200  1.00  0.00           C  
ATOM   1005  O   ILE A  66       2.617   1.031  -2.282  1.00  0.00           O  
ATOM   1006  CB  ILE A  66       1.708   3.860  -3.546  1.00  0.00           C  
ATOM   1007  CG1 ILE A  66       0.688   5.000  -3.505  1.00  0.00           C  
ATOM   1008  CG2 ILE A  66       1.209   2.727  -4.430  1.00  0.00           C  
ATOM   1009  CD1 ILE A  66       0.507   5.696  -4.836  1.00  0.00           C  
ATOM   1010  H   ILE A  66       2.506   5.329  -1.598  1.00  0.00           H  
ATOM   1011  HA  ILE A  66       1.068   2.971  -1.706  1.00  0.00           H  
ATOM   1012  HB  ILE A  66       2.633   4.229  -3.962  1.00  0.00           H  
ATOM   1013 HG12 ILE A  66      -0.270   4.607  -3.204  1.00  0.00           H  
ATOM   1014 HG13 ILE A  66       1.013   5.738  -2.785  1.00  0.00           H  
ATOM   1015 HG21 ILE A  66       1.024   1.853  -3.824  1.00  0.00           H  
ATOM   1016 HG22 ILE A  66       0.293   3.027  -4.917  1.00  0.00           H  
ATOM   1017 HG23 ILE A  66       1.955   2.497  -5.176  1.00  0.00           H  
ATOM   1018 HD11 ILE A  66       1.461   6.064  -5.184  1.00  0.00           H  
ATOM   1019 HD12 ILE A  66       0.104   5.000  -5.555  1.00  0.00           H  
ATOM   1020 HD13 ILE A  66      -0.176   6.526  -4.717  1.00  0.00           H  
ATOM   1021  N   VAL A  67       4.280   2.543  -2.171  1.00  0.00           N  
ATOM   1022  CA  VAL A  67       5.340   1.544  -2.235  1.00  0.00           C  
ATOM   1023  C   VAL A  67       5.489   0.815  -0.904  1.00  0.00           C  
ATOM   1024  O   VAL A  67       5.697  -0.397  -0.868  1.00  0.00           O  
ATOM   1025  CB  VAL A  67       6.690   2.181  -2.612  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67       7.803   1.145  -2.560  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67       6.610   2.821  -3.990  1.00  0.00           C  
ATOM   1028  H   VAL A  67       4.520   3.490  -2.105  1.00  0.00           H  
ATOM   1029  HA  VAL A  67       5.078   0.827  -2.999  1.00  0.00           H  
ATOM   1030  HB  VAL A  67       6.914   2.954  -1.892  1.00  0.00           H  
ATOM   1031 HG11 VAL A  67       8.601   1.506  -1.928  1.00  0.00           H  
ATOM   1032 HG12 VAL A  67       7.416   0.220  -2.160  1.00  0.00           H  
ATOM   1033 HG13 VAL A  67       8.183   0.976  -3.556  1.00  0.00           H  
ATOM   1034 HG21 VAL A  67       5.644   3.285  -4.115  1.00  0.00           H  
ATOM   1035 HG22 VAL A  67       7.384   3.569  -4.085  1.00  0.00           H  
ATOM   1036 HG23 VAL A  67       6.748   2.064  -4.747  1.00  0.00           H  
ATOM   1037  N   GLY A  68       5.379   1.563   0.190  1.00  0.00           N  
ATOM   1038  CA  GLY A  68       5.504   0.971   1.509  1.00  0.00           C  
ATOM   1039  C   GLY A  68       4.393  -0.016   1.809  1.00  0.00           C  
ATOM   1040  O   GLY A  68       4.640  -1.094   2.351  1.00  0.00           O  
ATOM   1041  H   GLY A  68       5.213   2.525   0.100  1.00  0.00           H  
ATOM   1042  HA2 GLY A  68       6.453   0.460   1.574  1.00  0.00           H  
ATOM   1043  HA3 GLY A  68       5.479   1.758   2.248  1.00  0.00           H  
ATOM   1044  N   PHE A  69       3.165   0.352   1.457  1.00  0.00           N  
ATOM   1045  CA  PHE A  69       2.012  -0.508   1.694  1.00  0.00           C  
ATOM   1046  C   PHE A  69       2.352  -1.967   1.404  1.00  0.00           C  
ATOM   1047  O   PHE A  69       1.969  -2.865   2.152  1.00  0.00           O  
ATOM   1048  CB  PHE A  69       0.832  -0.066   0.826  1.00  0.00           C  
ATOM   1049  CG  PHE A  69      -0.361  -0.973   0.928  1.00  0.00           C  
ATOM   1050  CD1 PHE A  69      -1.313  -0.778   1.915  1.00  0.00           C  
ATOM   1051  CD2 PHE A  69      -0.529  -2.021   0.037  1.00  0.00           C  
ATOM   1052  CE1 PHE A  69      -2.412  -1.611   2.012  1.00  0.00           C  
ATOM   1053  CE2 PHE A  69      -1.626  -2.856   0.128  1.00  0.00           C  
ATOM   1054  CZ  PHE A  69      -2.568  -2.652   1.118  1.00  0.00           C  
ATOM   1055  H   PHE A  69       3.032   1.224   1.028  1.00  0.00           H  
ATOM   1056  HA  PHE A  69       1.738  -0.415   2.734  1.00  0.00           H  
ATOM   1057  HB2 PHE A  69       0.523   0.923   1.129  1.00  0.00           H  
ATOM   1058  HB3 PHE A  69       1.144  -0.041  -0.207  1.00  0.00           H  
ATOM   1059  HD1 PHE A  69      -1.192   0.036   2.615  1.00  0.00           H  
ATOM   1060  HD2 PHE A  69       0.208  -2.183  -0.736  1.00  0.00           H  
ATOM   1061  HE1 PHE A  69      -3.147  -1.448   2.786  1.00  0.00           H  
ATOM   1062  HE2 PHE A  69      -1.745  -3.670  -0.572  1.00  0.00           H  
ATOM   1063  HZ  PHE A  69      -3.426  -3.303   1.191  1.00  0.00           H  
ATOM   1064  N   ASN A  70       3.075  -2.194   0.312  1.00  0.00           N  
ATOM   1065  CA  ASN A  70       3.467  -3.543  -0.079  1.00  0.00           C  
ATOM   1066  C   ASN A  70       4.784  -3.940   0.582  1.00  0.00           C  
ATOM   1067  O   ASN A  70       5.051  -5.122   0.797  1.00  0.00           O  
ATOM   1068  CB  ASN A  70       3.598  -3.638  -1.600  1.00  0.00           C  
ATOM   1069  CG  ASN A  70       2.295  -3.333  -2.313  1.00  0.00           C  
ATOM   1070  OD1 ASN A  70       1.231  -3.809  -1.916  1.00  0.00           O  
ATOM   1071  ND2 ASN A  70       2.372  -2.536  -3.372  1.00  0.00           N  
ATOM   1072  H   ASN A  70       3.351  -1.436  -0.245  1.00  0.00           H  
ATOM   1073  HA  ASN A  70       2.694  -4.221   0.250  1.00  0.00           H  
ATOM   1074  HB2 ASN A  70       4.343  -2.932  -1.936  1.00  0.00           H  
ATOM   1075  HB3 ASN A  70       3.908  -4.637  -1.868  1.00  0.00           H  
ATOM   1076 HD21 ASN A  70       3.253  -2.194  -3.631  1.00  0.00           H  
ATOM   1077 HD22 ASN A  70       1.545  -2.321  -3.851  1.00  0.00           H  
ATOM   1078  N   ALA A  71       5.602  -2.944   0.902  1.00  0.00           N  
ATOM   1079  CA  ALA A  71       6.890  -3.188   1.541  1.00  0.00           C  
ATOM   1080  C   ALA A  71       6.710  -3.838   2.909  1.00  0.00           C  
ATOM   1081  O   ALA A  71       7.439  -4.762   3.269  1.00  0.00           O  
ATOM   1082  CB  ALA A  71       7.670  -1.888   1.670  1.00  0.00           C  
ATOM   1083  H   ALA A  71       5.334  -2.022   0.706  1.00  0.00           H  
ATOM   1084  HA  ALA A  71       7.455  -3.857   0.908  1.00  0.00           H  
ATOM   1085  HB1 ALA A  71       7.188  -1.251   2.398  1.00  0.00           H  
ATOM   1086  HB2 ALA A  71       8.678  -2.104   1.992  1.00  0.00           H  
ATOM   1087  HB3 ALA A  71       7.696  -1.388   0.714  1.00  0.00           H  
ATOM   1088  N   PHE A  72       5.734  -3.348   3.667  1.00  0.00           N  
ATOM   1089  CA  PHE A  72       5.460  -3.880   4.997  1.00  0.00           C  
ATOM   1090  C   PHE A  72       4.602  -5.139   4.912  1.00  0.00           C  
ATOM   1091  O   PHE A  72       4.959  -6.185   5.457  1.00  0.00           O  
ATOM   1092  CB  PHE A  72       4.756  -2.826   5.855  1.00  0.00           C  
ATOM   1093  CG  PHE A  72       3.258  -2.874   5.755  1.00  0.00           C  
ATOM   1094  CD1 PHE A  72       2.598  -2.214   4.731  1.00  0.00           C  
ATOM   1095  CD2 PHE A  72       2.510  -3.579   6.684  1.00  0.00           C  
ATOM   1096  CE1 PHE A  72       1.220  -2.256   4.635  1.00  0.00           C  
ATOM   1097  CE2 PHE A  72       1.132  -3.625   6.593  1.00  0.00           C  
ATOM   1098  CZ  PHE A  72       0.486  -2.962   5.568  1.00  0.00           C  
ATOM   1099  H   PHE A  72       5.187  -2.610   3.325  1.00  0.00           H  
ATOM   1100  HA  PHE A  72       6.404  -4.132   5.454  1.00  0.00           H  
ATOM   1101  HB2 PHE A  72       5.023  -2.979   6.890  1.00  0.00           H  
ATOM   1102  HB3 PHE A  72       5.080  -1.845   5.545  1.00  0.00           H  
ATOM   1103  HD1 PHE A  72       3.172  -1.661   4.000  1.00  0.00           H  
ATOM   1104  HD2 PHE A  72       3.014  -4.097   7.487  1.00  0.00           H  
ATOM   1105  HE1 PHE A  72       0.718  -1.737   3.832  1.00  0.00           H  
ATOM   1106  HE2 PHE A  72       0.560  -4.177   7.324  1.00  0.00           H  
ATOM   1107  HZ  PHE A  72      -0.591  -2.997   5.495  1.00  0.00           H  
ATOM   1108  N   LEU A  73       3.470  -5.031   4.226  1.00  0.00           N  
ATOM   1109  CA  LEU A  73       2.559  -6.160   4.070  1.00  0.00           C  
ATOM   1110  C   LEU A  73       3.330  -7.445   3.783  1.00  0.00           C  
ATOM   1111  O   LEU A  73       4.203  -7.494   2.917  1.00  0.00           O  
ATOM   1112  CB  LEU A  73       1.564  -5.886   2.941  1.00  0.00           C  
ATOM   1113  CG  LEU A  73       0.737  -7.083   2.470  1.00  0.00           C  
ATOM   1114  CD1 LEU A  73      -0.397  -7.364   3.443  1.00  0.00           C  
ATOM   1115  CD2 LEU A  73       0.193  -6.837   1.070  1.00  0.00           C  
ATOM   1116  H   LEU A  73       3.239  -4.172   3.815  1.00  0.00           H  
ATOM   1117  HA  LEU A  73       2.017  -6.279   4.996  1.00  0.00           H  
ATOM   1118  HB2 LEU A  73       0.880  -5.125   3.282  1.00  0.00           H  
ATOM   1119  HB3 LEU A  73       2.122  -5.513   2.093  1.00  0.00           H  
ATOM   1120  HG  LEU A  73       1.371  -7.958   2.434  1.00  0.00           H  
ATOM   1121 HD11 LEU A  73      -1.339  -7.110   2.981  1.00  0.00           H  
ATOM   1122 HD12 LEU A  73      -0.261  -6.770   4.335  1.00  0.00           H  
ATOM   1123 HD13 LEU A  73      -0.394  -8.412   3.705  1.00  0.00           H  
ATOM   1124 HD21 LEU A  73       0.809  -6.106   0.568  1.00  0.00           H  
ATOM   1125 HD22 LEU A  73      -0.820  -6.467   1.138  1.00  0.00           H  
ATOM   1126 HD23 LEU A  73       0.203  -7.761   0.513  1.00  0.00           H  
ATOM   1127  N   PRO A  74       2.999  -8.512   4.526  1.00  0.00           N  
ATOM   1128  CA  PRO A  74       3.646  -9.818   4.368  1.00  0.00           C  
ATOM   1129  C   PRO A  74       3.273 -10.494   3.053  1.00  0.00           C  
ATOM   1130  O   PRO A  74       2.100 -10.553   2.686  1.00  0.00           O  
ATOM   1131  CB  PRO A  74       3.113 -10.624   5.554  1.00  0.00           C  
ATOM   1132  CG  PRO A  74       1.808  -9.988   5.889  1.00  0.00           C  
ATOM   1133  CD  PRO A  74       1.968  -8.526   5.577  1.00  0.00           C  
ATOM   1134  HA  PRO A  74       4.721  -9.739   4.438  1.00  0.00           H  
ATOM   1135  HB2 PRO A  74       2.987 -11.658   5.263  1.00  0.00           H  
ATOM   1136  HB3 PRO A  74       3.806 -10.559   6.379  1.00  0.00           H  
ATOM   1137  HG2 PRO A  74       1.025 -10.417   5.283  1.00  0.00           H  
ATOM   1138  HG3 PRO A  74       1.591 -10.126   6.937  1.00  0.00           H  
ATOM   1139  HD2 PRO A  74       1.039  -8.114   5.211  1.00  0.00           H  
ATOM   1140  HD3 PRO A  74       2.303  -7.988   6.452  1.00  0.00           H  
ATOM   1141  N   SER A  75       4.278 -11.004   2.349  1.00  0.00           N  
ATOM   1142  CA  SER A  75       4.055 -11.674   1.073  1.00  0.00           C  
ATOM   1143  C   SER A  75       4.041 -13.190   1.250  1.00  0.00           C  
ATOM   1144  O   SER A  75       3.238 -13.890   0.635  1.00  0.00           O  
ATOM   1145  CB  SER A  75       5.138 -11.277   0.068  1.00  0.00           C  
ATOM   1146  OG  SER A  75       5.053  -9.901  -0.256  1.00  0.00           O  
ATOM   1147  H   SER A  75       5.192 -10.926   2.695  1.00  0.00           H  
ATOM   1148  HA  SER A  75       3.094 -11.358   0.696  1.00  0.00           H  
ATOM   1149  HB2 SER A  75       6.110 -11.475   0.494  1.00  0.00           H  
ATOM   1150  HB3 SER A  75       5.016 -11.857  -0.836  1.00  0.00           H  
ATOM   1151  HG  SER A  75       4.383  -9.771  -0.931  1.00  0.00           H  
ATOM   1152  N   GLY A  76       4.936 -13.689   2.097  1.00  0.00           N  
ATOM   1153  CA  GLY A  76       5.010 -15.117   2.341  1.00  0.00           C  
ATOM   1154  C   GLY A  76       3.657 -15.722   2.662  1.00  0.00           C  
ATOM   1155  O   GLY A  76       2.684 -15.015   2.926  1.00  0.00           O  
ATOM   1156  H   GLY A  76       5.551 -13.082   2.560  1.00  0.00           H  
ATOM   1157  HA2 GLY A  76       5.410 -15.601   1.463  1.00  0.00           H  
ATOM   1158  HA3 GLY A  76       5.677 -15.295   3.172  1.00  0.00           H  
ATOM   1159  N   PRO A  77       3.583 -17.061   2.641  1.00  0.00           N  
ATOM   1160  CA  PRO A  77       2.344 -17.790   2.928  1.00  0.00           C  
ATOM   1161  C   PRO A  77       1.942 -17.693   4.396  1.00  0.00           C  
ATOM   1162  O   PRO A  77       0.846 -18.103   4.777  1.00  0.00           O  
ATOM   1163  CB  PRO A  77       2.690 -19.235   2.563  1.00  0.00           C  
ATOM   1164  CG  PRO A  77       4.170 -19.321   2.714  1.00  0.00           C  
ATOM   1165  CD  PRO A  77       4.703 -17.967   2.335  1.00  0.00           C  
ATOM   1166  HA  PRO A  77       1.529 -17.446   2.310  1.00  0.00           H  
ATOM   1167  HB2 PRO A  77       2.184 -19.911   3.238  1.00  0.00           H  
ATOM   1168  HB3 PRO A  77       2.385 -19.437   1.547  1.00  0.00           H  
ATOM   1169  HG2 PRO A  77       4.422 -19.550   3.738  1.00  0.00           H  
ATOM   1170  HG3 PRO A  77       4.563 -20.077   2.050  1.00  0.00           H  
ATOM   1171  HD2 PRO A  77       5.570 -17.723   2.931  1.00  0.00           H  
ATOM   1172  HD3 PRO A  77       4.946 -17.937   1.283  1.00  0.00           H  
ATOM   1173  N   SER A  78       2.836 -17.149   5.215  1.00  0.00           N  
ATOM   1174  CA  SER A  78       2.575 -17.001   6.642  1.00  0.00           C  
ATOM   1175  C   SER A  78       1.115 -16.637   6.893  1.00  0.00           C  
ATOM   1176  O   SER A  78       0.462 -17.209   7.765  1.00  0.00           O  
ATOM   1177  CB  SER A  78       3.490 -15.932   7.242  1.00  0.00           C  
ATOM   1178  OG  SER A  78       3.350 -14.699   6.557  1.00  0.00           O  
ATOM   1179  H   SER A  78       3.693 -16.841   4.851  1.00  0.00           H  
ATOM   1180  HA  SER A  78       2.784 -17.949   7.117  1.00  0.00           H  
ATOM   1181  HB2 SER A  78       3.235 -15.784   8.280  1.00  0.00           H  
ATOM   1182  HB3 SER A  78       4.518 -16.257   7.167  1.00  0.00           H  
ATOM   1183  HG  SER A  78       3.359 -13.978   7.191  1.00  0.00           H  
ATOM   1184  N   SER A  79       0.610 -15.680   6.121  1.00  0.00           N  
ATOM   1185  CA  SER A  79      -0.771 -15.235   6.261  1.00  0.00           C  
ATOM   1186  C   SER A  79      -1.250 -14.542   4.989  1.00  0.00           C  
ATOM   1187  O   SER A  79      -0.721 -13.503   4.596  1.00  0.00           O  
ATOM   1188  CB  SER A  79      -0.906 -14.285   7.453  1.00  0.00           C  
ATOM   1189  OG  SER A  79      -2.267 -14.048   7.766  1.00  0.00           O  
ATOM   1190  H   SER A  79       1.181 -15.261   5.443  1.00  0.00           H  
ATOM   1191  HA  SER A  79      -1.384 -16.106   6.435  1.00  0.00           H  
ATOM   1192  HB2 SER A  79      -0.422 -14.722   8.314  1.00  0.00           H  
ATOM   1193  HB3 SER A  79      -0.434 -13.343   7.214  1.00  0.00           H  
ATOM   1194  HG  SER A  79      -2.645 -13.449   7.117  1.00  0.00           H  
ATOM   1195  N   GLY A  80      -2.258 -15.127   4.347  1.00  0.00           N  
ATOM   1196  CA  GLY A  80      -2.792 -14.554   3.126  1.00  0.00           C  
ATOM   1197  C   GLY A  80      -3.980 -15.330   2.592  1.00  0.00           C  
ATOM   1198  O   GLY A  80      -3.813 -16.336   1.903  1.00  0.00           O  
ATOM   1199  H   GLY A  80      -2.641 -15.954   4.706  1.00  0.00           H  
ATOM   1200  HA2 GLY A  80      -3.098 -13.537   3.322  1.00  0.00           H  
ATOM   1201  HA3 GLY A  80      -2.015 -14.546   2.375  1.00  0.00           H  
TER    1202      GLY A  80                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      28.167   6.864  14.145  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.869   6.224  12.877  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.591   5.410  12.926  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.597   4.215  12.631  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.651   6.369  14.840  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      27.770   6.985  12.117  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      28.688   5.571  12.615  1.00  0.00           H  
ATOM      8  N   SER A   2      25.492   6.058  13.299  1.00  0.00           N  
ATOM      9  CA  SER A   2      24.202   5.385  13.391  1.00  0.00           C  
ATOM     10  C   SER A   2      23.342   5.690  12.167  1.00  0.00           C  
ATOM     11  O   SER A   2      22.471   6.558  12.208  1.00  0.00           O  
ATOM     12  CB  SER A   2      23.468   5.814  14.663  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.192   5.203  14.746  1.00  0.00           O  
ATOM     14  H   SER A   2      25.551   7.011  13.521  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.385   4.322  13.432  1.00  0.00           H  
ATOM     16  HB2 SER A   2      24.049   5.524  15.525  1.00  0.00           H  
ATOM     17  HB3 SER A   2      23.341   6.887  14.658  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.669   5.645  15.419  1.00  0.00           H  
ATOM     19  N   SER A   3      23.595   4.968  11.080  1.00  0.00           N  
ATOM     20  CA  SER A   3      22.848   5.163   9.843  1.00  0.00           C  
ATOM     21  C   SER A   3      22.643   3.836   9.118  1.00  0.00           C  
ATOM     22  O   SER A   3      23.438   2.909   9.260  1.00  0.00           O  
ATOM     23  CB  SER A   3      23.580   6.148   8.930  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.901   7.342   9.622  1.00  0.00           O  
ATOM     25  H   SER A   3      24.302   4.290  11.110  1.00  0.00           H  
ATOM     26  HA  SER A   3      21.882   5.572  10.100  1.00  0.00           H  
ATOM     27  HB2 SER A   3      24.493   5.696   8.574  1.00  0.00           H  
ATOM     28  HB3 SER A   3      22.948   6.393   8.089  1.00  0.00           H  
ATOM     29  HG  SER A   3      24.335   7.954   9.022  1.00  0.00           H  
ATOM     30  N   GLY A   4      21.568   3.755   8.338  1.00  0.00           N  
ATOM     31  CA  GLY A   4      21.277   2.539   7.602  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.566   2.811   6.291  1.00  0.00           C  
ATOM     33  O   GLY A   4      21.179   2.765   5.224  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.969   4.526   8.263  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.203   2.024   7.398  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      20.651   1.904   8.212  1.00  0.00           H  
ATOM     37  N   SER A   5      19.270   3.094   6.370  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.474   3.369   5.179  1.00  0.00           C  
ATOM     39  C   SER A   5      18.602   2.235   4.166  1.00  0.00           C  
ATOM     40  O   SER A   5      18.758   2.473   2.969  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.912   4.689   4.542  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.951   5.146   3.605  1.00  0.00           O  
ATOM     43  H   SER A   5      18.838   3.116   7.249  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.441   3.451   5.483  1.00  0.00           H  
ATOM     45  HB2 SER A   5      19.029   5.437   5.312  1.00  0.00           H  
ATOM     46  HB3 SER A   5      19.854   4.545   4.032  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.114   5.294   4.051  1.00  0.00           H  
ATOM     48  N   SER A   6      18.534   1.002   4.657  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.645  -0.170   3.797  1.00  0.00           C  
ATOM     50  C   SER A   6      17.297  -0.515   3.171  1.00  0.00           C  
ATOM     51  O   SER A   6      17.176  -0.624   1.952  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.172  -1.366   4.593  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.607  -2.402   3.730  1.00  0.00           O  
ATOM     54  H   SER A   6      18.409   0.877   5.621  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.346   0.063   3.008  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.003  -1.050   5.204  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.384  -1.748   5.226  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.086  -2.387   2.924  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.286  -0.685   4.017  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.959  -1.016   3.530  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.927  -1.052   4.639  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.480  -0.009   5.115  1.00  0.00           O  
ATOM     63  H   GLY A   7      16.441  -0.586   4.979  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.662  -0.279   2.799  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      14.994  -1.986   3.055  1.00  0.00           H  
ATOM     66  N   VAL A   8      13.545  -2.257   5.051  1.00  0.00           N  
ATOM     67  CA  VAL A   8      12.557  -2.426   6.110  1.00  0.00           C  
ATOM     68  C   VAL A   8      13.138  -3.206   7.284  1.00  0.00           C  
ATOM     69  O   VAL A   8      13.508  -4.373   7.145  1.00  0.00           O  
ATOM     70  CB  VAL A   8      11.301  -3.153   5.596  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      10.192  -3.104   6.637  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      10.835  -2.546   4.281  1.00  0.00           C  
ATOM     73  H   VAL A   8      13.937  -3.052   4.632  1.00  0.00           H  
ATOM     74  HA  VAL A   8      12.265  -1.444   6.453  1.00  0.00           H  
ATOM     75  HB  VAL A   8      11.555  -4.188   5.421  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      10.315  -3.922   7.331  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      10.240  -2.166   7.171  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       9.234  -3.191   6.146  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      11.586  -1.861   3.916  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      10.682  -3.332   3.556  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       9.908  -2.015   4.437  1.00  0.00           H  
ATOM     82  N   HIS A   9      13.216  -2.555   8.440  1.00  0.00           N  
ATOM     83  CA  HIS A   9      13.751  -3.189   9.640  1.00  0.00           C  
ATOM     84  C   HIS A   9      12.629  -3.562  10.604  1.00  0.00           C  
ATOM     85  O   HIS A   9      12.881  -4.040  11.710  1.00  0.00           O  
ATOM     86  CB  HIS A   9      14.746  -2.258  10.333  1.00  0.00           C  
ATOM     87  CG  HIS A   9      14.112  -1.338  11.331  1.00  0.00           C  
ATOM     88  ND1 HIS A   9      14.228  -1.511  12.694  1.00  0.00           N  
ATOM     89  CD2 HIS A   9      13.352  -0.232  11.157  1.00  0.00           C  
ATOM     90  CE1 HIS A   9      13.567  -0.552  13.315  1.00  0.00           C  
ATOM     91  NE2 HIS A   9      13.026   0.238  12.405  1.00  0.00           N  
ATOM     92  H   HIS A   9      12.905  -1.627   8.488  1.00  0.00           H  
ATOM     93  HA  HIS A   9      14.264  -4.089   9.338  1.00  0.00           H  
ATOM     94  HB2 HIS A   9      15.484  -2.852  10.852  1.00  0.00           H  
ATOM     95  HB3 HIS A   9      15.240  -1.650   9.588  1.00  0.00           H  
ATOM     96  HD1 HIS A   9      14.721  -2.231  13.139  1.00  0.00           H  
ATOM     97  HD2 HIS A   9      13.056   0.202  10.212  1.00  0.00           H  
ATOM     98  HE1 HIS A   9      13.482  -0.432  14.385  1.00  0.00           H  
ATOM     99  HE2 HIS A   9      12.412   0.978  12.593  1.00  0.00           H  
ATOM    100  N   VAL A  10      11.390  -3.340  10.177  1.00  0.00           N  
ATOM    101  CA  VAL A  10      10.230  -3.653  11.002  1.00  0.00           C  
ATOM    102  C   VAL A  10       9.399  -4.770  10.380  1.00  0.00           C  
ATOM    103  O   VAL A  10       9.477  -5.019   9.178  1.00  0.00           O  
ATOM    104  CB  VAL A  10       9.335  -2.416  11.206  1.00  0.00           C  
ATOM    105  CG1 VAL A  10       9.753  -1.655  12.455  1.00  0.00           C  
ATOM    106  CG2 VAL A  10       9.386  -1.515   9.981  1.00  0.00           C  
ATOM    107  H   VAL A  10      11.253  -2.957   9.285  1.00  0.00           H  
ATOM    108  HA  VAL A  10      10.585  -3.977  11.969  1.00  0.00           H  
ATOM    109  HB  VAL A  10       8.317  -2.750  11.339  1.00  0.00           H  
ATOM    110 HG11 VAL A  10       8.979  -0.951  12.723  1.00  0.00           H  
ATOM    111 HG12 VAL A  10       9.907  -2.350  13.266  1.00  0.00           H  
ATOM    112 HG13 VAL A  10      10.672  -1.120  12.260  1.00  0.00           H  
ATOM    113 HG21 VAL A  10       8.859  -0.596  10.189  1.00  0.00           H  
ATOM    114 HG22 VAL A  10      10.415  -1.293   9.739  1.00  0.00           H  
ATOM    115 HG23 VAL A  10       8.920  -2.016   9.146  1.00  0.00           H  
ATOM    116  N   GLU A  11       8.602  -5.439  11.208  1.00  0.00           N  
ATOM    117  CA  GLU A  11       7.757  -6.530  10.739  1.00  0.00           C  
ATOM    118  C   GLU A  11       6.498  -6.648  11.593  1.00  0.00           C  
ATOM    119  O   GLU A  11       6.559  -7.043  12.757  1.00  0.00           O  
ATOM    120  CB  GLU A  11       8.529  -7.851  10.764  1.00  0.00           C  
ATOM    121  CG  GLU A  11       9.339  -8.107   9.504  1.00  0.00           C  
ATOM    122  CD  GLU A  11       9.603  -9.581   9.270  1.00  0.00           C  
ATOM    123  OE1 GLU A  11       8.723 -10.258   8.698  1.00  0.00           O  
ATOM    124  OE2 GLU A  11      10.689 -10.058   9.659  1.00  0.00           O  
ATOM    125  H   GLU A  11       8.584  -5.193  12.157  1.00  0.00           H  
ATOM    126  HA  GLU A  11       7.468  -6.312   9.722  1.00  0.00           H  
ATOM    127  HB2 GLU A  11       9.205  -7.842  11.607  1.00  0.00           H  
ATOM    128  HB3 GLU A  11       7.827  -8.662  10.886  1.00  0.00           H  
ATOM    129  HG2 GLU A  11       8.796  -7.715   8.657  1.00  0.00           H  
ATOM    130  HG3 GLU A  11      10.286  -7.596   9.590  1.00  0.00           H  
ATOM    131  N   ASP A  12       5.357  -6.304  11.005  1.00  0.00           N  
ATOM    132  CA  ASP A  12       4.082  -6.371  11.710  1.00  0.00           C  
ATOM    133  C   ASP A  12       2.924  -6.049  10.771  1.00  0.00           C  
ATOM    134  O   ASP A  12       3.129  -5.773   9.590  1.00  0.00           O  
ATOM    135  CB  ASP A  12       4.079  -5.404  12.895  1.00  0.00           C  
ATOM    136  CG  ASP A  12       4.620  -6.039  14.162  1.00  0.00           C  
ATOM    137  OD1 ASP A  12       4.205  -7.172  14.481  1.00  0.00           O  
ATOM    138  OD2 ASP A  12       5.457  -5.401  14.834  1.00  0.00           O  
ATOM    139  H   ASP A  12       5.373  -5.997  10.074  1.00  0.00           H  
ATOM    140  HA  ASP A  12       3.961  -7.379  12.079  1.00  0.00           H  
ATOM    141  HB2 ASP A  12       4.691  -4.548  12.654  1.00  0.00           H  
ATOM    142  HB3 ASP A  12       3.067  -5.077  13.081  1.00  0.00           H  
ATOM    143  N   ALA A  13       1.708  -6.087  11.305  1.00  0.00           N  
ATOM    144  CA  ALA A  13       0.517  -5.799  10.516  1.00  0.00           C  
ATOM    145  C   ALA A  13       0.263  -4.297  10.435  1.00  0.00           C  
ATOM    146  O   ALA A  13       0.214  -3.723   9.347  1.00  0.00           O  
ATOM    147  CB  ALA A  13      -0.692  -6.510  11.105  1.00  0.00           C  
ATOM    148  H   ALA A  13       1.609  -6.314  12.254  1.00  0.00           H  
ATOM    149  HA  ALA A  13       0.678  -6.180   9.518  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      -1.196  -5.849  11.795  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      -1.369  -6.786  10.310  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      -0.368  -7.398  11.627  1.00  0.00           H  
ATOM    153  N   LEU A  14       0.100  -3.667  11.593  1.00  0.00           N  
ATOM    154  CA  LEU A  14      -0.150  -2.231  11.654  1.00  0.00           C  
ATOM    155  C   LEU A  14       1.159  -1.448  11.640  1.00  0.00           C  
ATOM    156  O   LEU A  14       1.296  -0.432  12.321  1.00  0.00           O  
ATOM    157  CB  LEU A  14      -0.951  -1.885  12.910  1.00  0.00           C  
ATOM    158  CG  LEU A  14      -0.382  -2.403  14.232  1.00  0.00           C  
ATOM    159  CD1 LEU A  14      -0.749  -1.468  15.374  1.00  0.00           C  
ATOM    160  CD2 LEU A  14      -0.881  -3.812  14.512  1.00  0.00           C  
ATOM    161  H   LEU A  14       0.150  -4.177  12.427  1.00  0.00           H  
ATOM    162  HA  LEU A  14      -0.727  -1.958  10.783  1.00  0.00           H  
ATOM    163  HB2 LEU A  14      -1.014  -0.810  12.976  1.00  0.00           H  
ATOM    164  HB3 LEU A  14      -1.943  -2.297  12.793  1.00  0.00           H  
ATOM    165  HG  LEU A  14       0.697  -2.436  14.164  1.00  0.00           H  
ATOM    166 HD11 LEU A  14      -1.533  -1.915  15.967  1.00  0.00           H  
ATOM    167 HD12 LEU A  14      -1.095  -0.527  14.972  1.00  0.00           H  
ATOM    168 HD13 LEU A  14       0.119  -1.297  15.993  1.00  0.00           H  
ATOM    169 HD21 LEU A  14      -1.749  -4.014  13.902  1.00  0.00           H  
ATOM    170 HD22 LEU A  14      -1.147  -3.899  15.556  1.00  0.00           H  
ATOM    171 HD23 LEU A  14      -0.103  -4.523  14.278  1.00  0.00           H  
ATOM    172  N   THR A  15       2.122  -1.928  10.858  1.00  0.00           N  
ATOM    173  CA  THR A  15       3.420  -1.274  10.754  1.00  0.00           C  
ATOM    174  C   THR A  15       3.330  -0.005   9.914  1.00  0.00           C  
ATOM    175  O   THR A  15       3.565   1.097  10.411  1.00  0.00           O  
ATOM    176  CB  THR A  15       4.474  -2.212  10.136  1.00  0.00           C  
ATOM    177  OG1 THR A  15       4.337  -3.530  10.681  1.00  0.00           O  
ATOM    178  CG2 THR A  15       5.880  -1.694  10.398  1.00  0.00           C  
ATOM    179  H   THR A  15       1.953  -2.743  10.339  1.00  0.00           H  
ATOM    180  HA  THR A  15       3.742  -1.013  11.752  1.00  0.00           H  
ATOM    181  HB  THR A  15       4.314  -2.254   9.068  1.00  0.00           H  
ATOM    182  HG1 THR A  15       4.082  -4.139   9.984  1.00  0.00           H  
ATOM    183 HG21 THR A  15       5.868  -0.614  10.414  1.00  0.00           H  
ATOM    184 HG22 THR A  15       6.541  -2.036   9.616  1.00  0.00           H  
ATOM    185 HG23 THR A  15       6.227  -2.063  11.351  1.00  0.00           H  
ATOM    186  N   TYR A  16       2.990  -0.167   8.641  1.00  0.00           N  
ATOM    187  CA  TYR A  16       2.871   0.966   7.731  1.00  0.00           C  
ATOM    188  C   TYR A  16       1.559   1.710   7.957  1.00  0.00           C  
ATOM    189  O   TYR A  16       1.491   2.932   7.813  1.00  0.00           O  
ATOM    190  CB  TYR A  16       2.959   0.493   6.279  1.00  0.00           C  
ATOM    191  CG  TYR A  16       2.211   1.378   5.308  1.00  0.00           C  
ATOM    192  CD1 TYR A  16       0.824   1.358   5.246  1.00  0.00           C  
ATOM    193  CD2 TYR A  16       2.893   2.234   4.452  1.00  0.00           C  
ATOM    194  CE1 TYR A  16       0.136   2.164   4.360  1.00  0.00           C  
ATOM    195  CE2 TYR A  16       2.214   3.045   3.563  1.00  0.00           C  
ATOM    196  CZ  TYR A  16       0.836   3.006   3.520  1.00  0.00           C  
ATOM    197  OH  TYR A  16       0.155   3.812   2.636  1.00  0.00           O  
ATOM    198  H   TYR A  16       2.815  -1.071   8.303  1.00  0.00           H  
ATOM    199  HA  TYR A  16       3.692   1.639   7.931  1.00  0.00           H  
ATOM    200  HB2 TYR A  16       3.995   0.471   5.977  1.00  0.00           H  
ATOM    201  HB3 TYR A  16       2.547  -0.503   6.207  1.00  0.00           H  
ATOM    202  HD1 TYR A  16       0.279   0.698   5.906  1.00  0.00           H  
ATOM    203  HD2 TYR A  16       3.972   2.263   4.487  1.00  0.00           H  
ATOM    204  HE1 TYR A  16      -0.943   2.134   4.326  1.00  0.00           H  
ATOM    205  HE2 TYR A  16       2.761   3.704   2.905  1.00  0.00           H  
ATOM    206  HH  TYR A  16       0.746   4.082   1.929  1.00  0.00           H  
ATOM    207  N   LEU A  17       0.517   0.966   8.311  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -0.795   1.553   8.558  1.00  0.00           C  
ATOM    209  C   LEU A  17      -0.671   2.851   9.350  1.00  0.00           C  
ATOM    210  O   LEU A  17      -1.164   3.897   8.928  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -1.684   0.564   9.314  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -3.187   0.678   9.053  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -3.770   1.865   9.803  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -3.461   0.800   7.561  1.00  0.00           C  
ATOM    215  H   LEU A  17       0.633  -0.002   8.410  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -1.245   1.771   7.601  1.00  0.00           H  
ATOM    217  HB2 LEU A  17      -1.376  -0.433   9.040  1.00  0.00           H  
ATOM    218  HB3 LEU A  17      -1.519   0.714  10.371  1.00  0.00           H  
ATOM    219  HG  LEU A  17      -3.677  -0.217   9.412  1.00  0.00           H  
ATOM    220 HD11 LEU A  17      -4.784   1.642  10.097  1.00  0.00           H  
ATOM    221 HD12 LEU A  17      -3.765   2.734   9.161  1.00  0.00           H  
ATOM    222 HD13 LEU A  17      -3.175   2.064  10.682  1.00  0.00           H  
ATOM    223 HD21 LEU A  17      -3.612   1.838   7.307  1.00  0.00           H  
ATOM    224 HD22 LEU A  17      -4.349   0.236   7.311  1.00  0.00           H  
ATOM    225 HD23 LEU A  17      -2.620   0.411   7.007  1.00  0.00           H  
ATOM    226  N   ASP A  18      -0.006   2.776  10.498  1.00  0.00           N  
ATOM    227  CA  ASP A  18       0.187   3.945  11.347  1.00  0.00           C  
ATOM    228  C   ASP A  18       0.617   5.153  10.521  1.00  0.00           C  
ATOM    229  O   ASP A  18       0.030   6.229  10.626  1.00  0.00           O  
ATOM    230  CB  ASP A  18       1.231   3.652  12.426  1.00  0.00           C  
ATOM    231  CG  ASP A  18       1.289   4.735  13.485  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       0.220   5.269  13.846  1.00  0.00           O  
ATOM    233  OD2 ASP A  18       2.404   5.048  13.953  1.00  0.00           O  
ATOM    234  H   ASP A  18       0.364   1.913  10.780  1.00  0.00           H  
ATOM    235  HA  ASP A  18      -0.756   4.168  11.824  1.00  0.00           H  
ATOM    236  HB2 ASP A  18       0.988   2.716  12.908  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       2.204   3.572  11.964  1.00  0.00           H  
ATOM    238  N   GLN A  19       1.645   4.965   9.700  1.00  0.00           N  
ATOM    239  CA  GLN A  19       2.155   6.041   8.857  1.00  0.00           C  
ATOM    240  C   GLN A  19       1.011   6.807   8.201  1.00  0.00           C  
ATOM    241  O   GLN A  19       0.824   7.998   8.450  1.00  0.00           O  
ATOM    242  CB  GLN A  19       3.088   5.477   7.784  1.00  0.00           C  
ATOM    243  CG  GLN A  19       4.304   4.762   8.350  1.00  0.00           C  
ATOM    244  CD  GLN A  19       5.411   5.718   8.747  1.00  0.00           C  
ATOM    245  OE1 GLN A  19       6.315   6.000   7.959  1.00  0.00           O  
ATOM    246  NE2 GLN A  19       5.347   6.223   9.973  1.00  0.00           N  
ATOM    247  H   GLN A  19       2.071   4.085   9.661  1.00  0.00           H  
ATOM    248  HA  GLN A  19       2.712   6.719   9.485  1.00  0.00           H  
ATOM    249  HB2 GLN A  19       2.536   4.777   7.175  1.00  0.00           H  
ATOM    250  HB3 GLN A  19       3.433   6.289   7.161  1.00  0.00           H  
ATOM    251  HG2 GLN A  19       4.003   4.202   9.223  1.00  0.00           H  
ATOM    252  HG3 GLN A  19       4.686   4.082   7.602  1.00  0.00           H  
ATOM    253 HE21 GLN A  19       4.598   5.952  10.546  1.00  0.00           H  
ATOM    254 HE22 GLN A  19       6.050   6.843  10.256  1.00  0.00           H  
ATOM    255  N   VAL A  20       0.247   6.116   7.361  1.00  0.00           N  
ATOM    256  CA  VAL A  20      -0.880   6.731   6.670  1.00  0.00           C  
ATOM    257  C   VAL A  20      -1.719   7.571   7.626  1.00  0.00           C  
ATOM    258  O   VAL A  20      -1.923   8.765   7.406  1.00  0.00           O  
ATOM    259  CB  VAL A  20      -1.781   5.670   6.010  1.00  0.00           C  
ATOM    260  CG1 VAL A  20      -2.976   6.327   5.337  1.00  0.00           C  
ATOM    261  CG2 VAL A  20      -0.985   4.842   5.013  1.00  0.00           C  
ATOM    262  H   VAL A  20       0.445   5.169   7.204  1.00  0.00           H  
ATOM    263  HA  VAL A  20      -0.486   7.371   5.894  1.00  0.00           H  
ATOM    264  HB  VAL A  20      -2.149   5.009   6.782  1.00  0.00           H  
ATOM    265 HG11 VAL A  20      -3.692   5.569   5.056  1.00  0.00           H  
ATOM    266 HG12 VAL A  20      -3.437   7.024   6.022  1.00  0.00           H  
ATOM    267 HG13 VAL A  20      -2.646   6.855   4.454  1.00  0.00           H  
ATOM    268 HG21 VAL A  20      -0.686   5.467   4.185  1.00  0.00           H  
ATOM    269 HG22 VAL A  20      -0.107   4.441   5.497  1.00  0.00           H  
ATOM    270 HG23 VAL A  20      -1.597   4.030   4.649  1.00  0.00           H  
ATOM    271  N   LYS A  21      -2.204   6.940   8.690  1.00  0.00           N  
ATOM    272  CA  LYS A  21      -3.020   7.628   9.683  1.00  0.00           C  
ATOM    273  C   LYS A  21      -2.390   8.960  10.077  1.00  0.00           C  
ATOM    274  O   LYS A  21      -3.038  10.005  10.019  1.00  0.00           O  
ATOM    275  CB  LYS A  21      -3.199   6.750  10.923  1.00  0.00           C  
ATOM    276  CG  LYS A  21      -3.953   7.435  12.050  1.00  0.00           C  
ATOM    277  CD  LYS A  21      -3.013   8.214  12.956  1.00  0.00           C  
ATOM    278  CE  LYS A  21      -3.714   8.668  14.228  1.00  0.00           C  
ATOM    279  NZ  LYS A  21      -3.065   9.869  14.820  1.00  0.00           N  
ATOM    280  H   LYS A  21      -2.006   5.987   8.811  1.00  0.00           H  
ATOM    281  HA  LYS A  21      -3.988   7.817   9.243  1.00  0.00           H  
ATOM    282  HB2 LYS A  21      -3.743   5.860  10.644  1.00  0.00           H  
ATOM    283  HB3 LYS A  21      -2.224   6.465  11.292  1.00  0.00           H  
ATOM    284  HG2 LYS A  21      -4.674   8.118  11.626  1.00  0.00           H  
ATOM    285  HG3 LYS A  21      -4.465   6.686  12.637  1.00  0.00           H  
ATOM    286  HD2 LYS A  21      -2.180   7.582  13.225  1.00  0.00           H  
ATOM    287  HD3 LYS A  21      -2.652   9.083  12.425  1.00  0.00           H  
ATOM    288  HE2 LYS A  21      -4.741   8.903  13.993  1.00  0.00           H  
ATOM    289  HE3 LYS A  21      -3.685   7.862  14.946  1.00  0.00           H  
ATOM    290  HZ1 LYS A  21      -2.109   9.988  14.428  1.00  0.00           H  
ATOM    291  HZ2 LYS A  21      -2.993   9.764  15.852  1.00  0.00           H  
ATOM    292  HZ3 LYS A  21      -3.624  10.720  14.607  1.00  0.00           H  
ATOM    293  N   ILE A  22      -1.123   8.915  10.476  1.00  0.00           N  
ATOM    294  CA  ILE A  22      -0.405  10.119  10.876  1.00  0.00           C  
ATOM    295  C   ILE A  22      -0.372  11.141   9.745  1.00  0.00           C  
ATOM    296  O   ILE A  22      -0.698  12.311   9.942  1.00  0.00           O  
ATOM    297  CB  ILE A  22       1.038   9.797  11.305  1.00  0.00           C  
ATOM    298  CG1 ILE A  22       1.039   8.792  12.459  1.00  0.00           C  
ATOM    299  CG2 ILE A  22       1.769  11.071  11.704  1.00  0.00           C  
ATOM    300  CD1 ILE A  22       2.403   8.205  12.748  1.00  0.00           C  
ATOM    301  H   ILE A  22      -0.660   8.052  10.500  1.00  0.00           H  
ATOM    302  HA  ILE A  22      -0.923  10.549  11.721  1.00  0.00           H  
ATOM    303  HB  ILE A  22       1.553   9.365  10.461  1.00  0.00           H  
ATOM    304 HG12 ILE A  22       0.693   9.283  13.355  1.00  0.00           H  
ATOM    305 HG13 ILE A  22       0.370   7.979  12.218  1.00  0.00           H  
ATOM    306 HG21 ILE A  22       2.824  10.958  11.504  1.00  0.00           H  
ATOM    307 HG22 ILE A  22       1.382  11.901  11.133  1.00  0.00           H  
ATOM    308 HG23 ILE A  22       1.620  11.257  12.757  1.00  0.00           H  
ATOM    309 HD11 ILE A  22       2.310   7.140  12.905  1.00  0.00           H  
ATOM    310 HD12 ILE A  22       3.060   8.391  11.912  1.00  0.00           H  
ATOM    311 HD13 ILE A  22       2.812   8.665  13.637  1.00  0.00           H  
ATOM    312  N   ARG A  23       0.023  10.689   8.559  1.00  0.00           N  
ATOM    313  CA  ARG A  23       0.098  11.564   7.395  1.00  0.00           C  
ATOM    314  C   ARG A  23      -1.171  12.400   7.260  1.00  0.00           C  
ATOM    315  O   ARG A  23      -1.113  13.625   7.153  1.00  0.00           O  
ATOM    316  CB  ARG A  23       0.318  10.741   6.124  1.00  0.00           C  
ATOM    317  CG  ARG A  23       0.589  11.586   4.890  1.00  0.00           C  
ATOM    318  CD  ARG A  23       2.069  11.905   4.749  1.00  0.00           C  
ATOM    319  NE  ARG A  23       2.454  13.076   5.532  1.00  0.00           N  
ATOM    320  CZ  ARG A  23       3.693  13.552   5.583  1.00  0.00           C  
ATOM    321  NH1 ARG A  23       4.662  12.959   4.900  1.00  0.00           N  
ATOM    322  NH2 ARG A  23       3.964  14.622   6.318  1.00  0.00           N  
ATOM    323  H   ARG A  23       0.271   9.746   8.464  1.00  0.00           H  
ATOM    324  HA  ARG A  23       0.939  12.228   7.533  1.00  0.00           H  
ATOM    325  HB2 ARG A  23       1.161  10.084   6.276  1.00  0.00           H  
ATOM    326  HB3 ARG A  23      -0.564  10.145   5.940  1.00  0.00           H  
ATOM    327  HG2 ARG A  23       0.264  11.043   4.015  1.00  0.00           H  
ATOM    328  HG3 ARG A  23       0.036  12.510   4.969  1.00  0.00           H  
ATOM    329  HD2 ARG A  23       2.641  11.054   5.087  1.00  0.00           H  
ATOM    330  HD3 ARG A  23       2.285  12.093   3.707  1.00  0.00           H  
ATOM    331  HE  ARG A  23       1.753  13.530   6.044  1.00  0.00           H  
ATOM    332 HH11 ARG A  23       4.461  12.153   4.344  1.00  0.00           H  
ATOM    333 HH12 ARG A  23       5.595  13.320   4.939  1.00  0.00           H  
ATOM    334 HH21 ARG A  23       3.236  15.072   6.835  1.00  0.00           H  
ATOM    335 HH22 ARG A  23       4.897  14.979   6.356  1.00  0.00           H  
ATOM    336  N   PHE A  24      -2.318  11.729   7.264  1.00  0.00           N  
ATOM    337  CA  PHE A  24      -3.602  12.408   7.141  1.00  0.00           C  
ATOM    338  C   PHE A  24      -4.239  12.621   8.511  1.00  0.00           C  
ATOM    339  O   PHE A  24      -5.450  12.477   8.674  1.00  0.00           O  
ATOM    340  CB  PHE A  24      -4.547  11.601   6.247  1.00  0.00           C  
ATOM    341  CG  PHE A  24      -3.991  11.332   4.877  1.00  0.00           C  
ATOM    342  CD1 PHE A  24      -4.203  12.227   3.841  1.00  0.00           C  
ATOM    343  CD2 PHE A  24      -3.258  10.184   4.626  1.00  0.00           C  
ATOM    344  CE1 PHE A  24      -3.694  11.981   2.580  1.00  0.00           C  
ATOM    345  CE2 PHE A  24      -2.746   9.933   3.367  1.00  0.00           C  
ATOM    346  CZ  PHE A  24      -2.963  10.833   2.343  1.00  0.00           C  
ATOM    347  H   PHE A  24      -2.300  10.752   7.352  1.00  0.00           H  
ATOM    348  HA  PHE A  24      -3.425  13.371   6.686  1.00  0.00           H  
ATOM    349  HB2 PHE A  24      -4.749  10.650   6.715  1.00  0.00           H  
ATOM    350  HB3 PHE A  24      -5.472  12.145   6.130  1.00  0.00           H  
ATOM    351  HD1 PHE A  24      -4.773  13.126   4.025  1.00  0.00           H  
ATOM    352  HD2 PHE A  24      -3.086   9.479   5.428  1.00  0.00           H  
ATOM    353  HE1 PHE A  24      -3.865  12.687   1.781  1.00  0.00           H  
ATOM    354  HE2 PHE A  24      -2.175   9.034   3.186  1.00  0.00           H  
ATOM    355  HZ  PHE A  24      -2.565  10.639   1.359  1.00  0.00           H  
ATOM    356  N   GLY A  25      -3.413  12.965   9.494  1.00  0.00           N  
ATOM    357  CA  GLY A  25      -3.912  13.192  10.838  1.00  0.00           C  
ATOM    358  C   GLY A  25      -5.009  14.237  10.880  1.00  0.00           C  
ATOM    359  O   GLY A  25      -6.068  14.013  11.467  1.00  0.00           O  
ATOM    360  H   GLY A  25      -2.456  13.066   9.305  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      -4.299  12.263  11.228  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      -3.094  13.520  11.462  1.00  0.00           H  
ATOM    363  N   SER A  26      -4.756  15.384  10.257  1.00  0.00           N  
ATOM    364  CA  SER A  26      -5.729  16.470  10.230  1.00  0.00           C  
ATOM    365  C   SER A  26      -6.606  16.383   8.985  1.00  0.00           C  
ATOM    366  O   SER A  26      -7.418  17.271   8.721  1.00  0.00           O  
ATOM    367  CB  SER A  26      -5.016  17.823  10.272  1.00  0.00           C  
ATOM    368  OG  SER A  26      -4.494  18.164   8.999  1.00  0.00           O  
ATOM    369  H   SER A  26      -3.894  15.503   9.807  1.00  0.00           H  
ATOM    370  HA  SER A  26      -6.355  16.376  11.105  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -5.715  18.586  10.577  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -4.202  17.776  10.981  1.00  0.00           H  
ATOM    373  HG  SER A  26      -3.850  18.869   9.095  1.00  0.00           H  
ATOM    374  N   ASP A  27      -6.437  15.308   8.224  1.00  0.00           N  
ATOM    375  CA  ASP A  27      -7.214  15.102   7.007  1.00  0.00           C  
ATOM    376  C   ASP A  27      -7.981  13.785   7.067  1.00  0.00           C  
ATOM    377  O   ASP A  27      -7.553  12.765   6.526  1.00  0.00           O  
ATOM    378  CB  ASP A  27      -6.297  15.118   5.783  1.00  0.00           C  
ATOM    379  CG  ASP A  27      -6.018  16.523   5.287  1.00  0.00           C  
ATOM    380  OD1 ASP A  27      -6.987  17.279   5.071  1.00  0.00           O  
ATOM    381  OD2 ASP A  27      -4.829  16.866   5.114  1.00  0.00           O  
ATOM    382  H   ASP A  27      -5.775  14.635   8.488  1.00  0.00           H  
ATOM    383  HA  ASP A  27      -7.922  15.913   6.925  1.00  0.00           H  
ATOM    384  HB2 ASP A  27      -5.356  14.654   6.040  1.00  0.00           H  
ATOM    385  HB3 ASP A  27      -6.764  14.560   4.985  1.00  0.00           H  
ATOM    386  N   PRO A  28      -9.140  13.805   7.741  1.00  0.00           N  
ATOM    387  CA  PRO A  28      -9.990  12.619   7.889  1.00  0.00           C  
ATOM    388  C   PRO A  28     -10.648  12.211   6.575  1.00  0.00           C  
ATOM    389  O   PRO A  28     -10.993  11.046   6.378  1.00  0.00           O  
ATOM    390  CB  PRO A  28     -11.048  13.066   8.900  1.00  0.00           C  
ATOM    391  CG  PRO A  28     -11.106  14.548   8.760  1.00  0.00           C  
ATOM    392  CD  PRO A  28      -9.710  14.985   8.411  1.00  0.00           C  
ATOM    393  HA  PRO A  28      -9.438  11.782   8.289  1.00  0.00           H  
ATOM    394  HB2 PRO A  28     -11.997  12.608   8.659  1.00  0.00           H  
ATOM    395  HB3 PRO A  28     -10.745  12.776   9.895  1.00  0.00           H  
ATOM    396  HG2 PRO A  28     -11.791  14.815   7.969  1.00  0.00           H  
ATOM    397  HG3 PRO A  28     -11.416  14.993   9.693  1.00  0.00           H  
ATOM    398  HD2 PRO A  28      -9.736  15.833   7.743  1.00  0.00           H  
ATOM    399  HD3 PRO A  28      -9.156  15.225   9.306  1.00  0.00           H  
ATOM    400  N   ALA A  29     -10.819  13.177   5.679  1.00  0.00           N  
ATOM    401  CA  ALA A  29     -11.433  12.917   4.383  1.00  0.00           C  
ATOM    402  C   ALA A  29     -10.740  11.761   3.669  1.00  0.00           C  
ATOM    403  O   ALA A  29     -11.384  10.794   3.259  1.00  0.00           O  
ATOM    404  CB  ALA A  29     -11.397  14.170   3.520  1.00  0.00           C  
ATOM    405  H   ALA A  29     -10.523  14.086   5.894  1.00  0.00           H  
ATOM    406  HA  ALA A  29     -12.468  12.655   4.550  1.00  0.00           H  
ATOM    407  HB1 ALA A  29     -12.265  14.188   2.877  1.00  0.00           H  
ATOM    408  HB2 ALA A  29     -11.401  15.044   4.155  1.00  0.00           H  
ATOM    409  HB3 ALA A  29     -10.502  14.166   2.917  1.00  0.00           H  
ATOM    410  N   THR A  30      -9.423  11.867   3.521  1.00  0.00           N  
ATOM    411  CA  THR A  30      -8.643  10.832   2.855  1.00  0.00           C  
ATOM    412  C   THR A  30      -8.680   9.526   3.639  1.00  0.00           C  
ATOM    413  O   THR A  30      -9.106   8.492   3.123  1.00  0.00           O  
ATOM    414  CB  THR A  30      -7.177  11.266   2.670  1.00  0.00           C  
ATOM    415  OG1 THR A  30      -7.121  12.555   2.049  1.00  0.00           O  
ATOM    416  CG2 THR A  30      -6.417  10.256   1.822  1.00  0.00           C  
ATOM    417  H   THR A  30      -8.967  12.662   3.868  1.00  0.00           H  
ATOM    418  HA  THR A  30      -9.074  10.667   1.878  1.00  0.00           H  
ATOM    419  HB  THR A  30      -6.708  11.322   3.642  1.00  0.00           H  
ATOM    420  HG1 THR A  30      -7.251  12.460   1.103  1.00  0.00           H  
ATOM    421 HG21 THR A  30      -6.674  10.393   0.782  1.00  0.00           H  
ATOM    422 HG22 THR A  30      -6.682   9.256   2.130  1.00  0.00           H  
ATOM    423 HG23 THR A  30      -5.356  10.404   1.952  1.00  0.00           H  
ATOM    424  N   TYR A  31      -8.232   9.578   4.888  1.00  0.00           N  
ATOM    425  CA  TYR A  31      -8.212   8.398   5.744  1.00  0.00           C  
ATOM    426  C   TYR A  31      -9.500   7.594   5.593  1.00  0.00           C  
ATOM    427  O   TYR A  31      -9.473   6.367   5.514  1.00  0.00           O  
ATOM    428  CB  TYR A  31      -8.019   8.804   7.206  1.00  0.00           C  
ATOM    429  CG  TYR A  31      -7.399   7.721   8.059  1.00  0.00           C  
ATOM    430  CD1 TYR A  31      -6.142   7.209   7.761  1.00  0.00           C  
ATOM    431  CD2 TYR A  31      -8.069   7.211   9.164  1.00  0.00           C  
ATOM    432  CE1 TYR A  31      -5.572   6.219   8.537  1.00  0.00           C  
ATOM    433  CE2 TYR A  31      -7.506   6.222   9.947  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      -6.258   5.729   9.629  1.00  0.00           C  
ATOM    435  OH  TYR A  31      -5.692   4.743  10.406  1.00  0.00           O  
ATOM    436  H   TYR A  31      -7.905  10.431   5.244  1.00  0.00           H  
ATOM    437  HA  TYR A  31      -7.379   7.781   5.439  1.00  0.00           H  
ATOM    438  HB2 TYR A  31      -7.376   9.670   7.250  1.00  0.00           H  
ATOM    439  HB3 TYR A  31      -8.980   9.054   7.633  1.00  0.00           H  
ATOM    440  HD1 TYR A  31      -5.608   7.595   6.905  1.00  0.00           H  
ATOM    441  HD2 TYR A  31      -9.047   7.600   9.410  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      -4.595   5.833   8.289  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      -8.042   5.838  10.802  1.00  0.00           H  
ATOM    444  HH  TYR A  31      -5.575   5.070  11.301  1.00  0.00           H  
ATOM    445  N   ASN A  32     -10.627   8.298   5.555  1.00  0.00           N  
ATOM    446  CA  ASN A  32     -11.927   7.651   5.414  1.00  0.00           C  
ATOM    447  C   ASN A  32     -11.973   6.791   4.154  1.00  0.00           C  
ATOM    448  O   ASN A  32     -12.146   5.576   4.226  1.00  0.00           O  
ATOM    449  CB  ASN A  32     -13.039   8.700   5.369  1.00  0.00           C  
ATOM    450  CG  ASN A  32     -13.493   9.121   6.754  1.00  0.00           C  
ATOM    451  OD1 ASN A  32     -13.635   8.291   7.652  1.00  0.00           O  
ATOM    452  ND2 ASN A  32     -13.721  10.417   6.933  1.00  0.00           N  
ATOM    453  H   ASN A  32     -10.584   9.274   5.623  1.00  0.00           H  
ATOM    454  HA  ASN A  32     -12.077   7.017   6.274  1.00  0.00           H  
ATOM    455  HB2 ASN A  32     -12.680   9.576   4.848  1.00  0.00           H  
ATOM    456  HB3 ASN A  32     -13.889   8.295   4.840  1.00  0.00           H  
ATOM    457 HD21 ASN A  32     -13.587  11.021   6.173  1.00  0.00           H  
ATOM    458 HD22 ASN A  32     -14.015  10.717   7.819  1.00  0.00           H  
ATOM    459  N   GLY A  33     -11.816   7.433   3.000  1.00  0.00           N  
ATOM    460  CA  GLY A  33     -11.842   6.712   1.741  1.00  0.00           C  
ATOM    461  C   GLY A  33     -11.132   5.375   1.823  1.00  0.00           C  
ATOM    462  O   GLY A  33     -11.659   4.355   1.378  1.00  0.00           O  
ATOM    463  H   GLY A  33     -11.681   8.404   3.004  1.00  0.00           H  
ATOM    464  HA2 GLY A  33     -12.870   6.544   1.456  1.00  0.00           H  
ATOM    465  HA3 GLY A  33     -11.363   7.315   0.984  1.00  0.00           H  
ATOM    466  N   PHE A  34      -9.931   5.379   2.393  1.00  0.00           N  
ATOM    467  CA  PHE A  34      -9.146   4.158   2.529  1.00  0.00           C  
ATOM    468  C   PHE A  34      -9.908   3.108   3.332  1.00  0.00           C  
ATOM    469  O   PHE A  34     -10.121   1.988   2.866  1.00  0.00           O  
ATOM    470  CB  PHE A  34      -7.807   4.461   3.206  1.00  0.00           C  
ATOM    471  CG  PHE A  34      -6.941   3.248   3.391  1.00  0.00           C  
ATOM    472  CD1 PHE A  34      -6.239   2.712   2.323  1.00  0.00           C  
ATOM    473  CD2 PHE A  34      -6.828   2.643   4.633  1.00  0.00           C  
ATOM    474  CE1 PHE A  34      -5.443   1.595   2.491  1.00  0.00           C  
ATOM    475  CE2 PHE A  34      -6.033   1.527   4.806  1.00  0.00           C  
ATOM    476  CZ  PHE A  34      -5.338   1.002   3.734  1.00  0.00           C  
ATOM    477  H   PHE A  34      -9.564   6.224   2.729  1.00  0.00           H  
ATOM    478  HA  PHE A  34      -8.960   3.772   1.539  1.00  0.00           H  
ATOM    479  HB2 PHE A  34      -7.259   5.170   2.603  1.00  0.00           H  
ATOM    480  HB3 PHE A  34      -7.993   4.890   4.179  1.00  0.00           H  
ATOM    481  HD1 PHE A  34      -6.319   3.174   1.350  1.00  0.00           H  
ATOM    482  HD2 PHE A  34      -7.372   3.053   5.473  1.00  0.00           H  
ATOM    483  HE1 PHE A  34      -4.900   1.187   1.651  1.00  0.00           H  
ATOM    484  HE2 PHE A  34      -5.954   1.066   5.780  1.00  0.00           H  
ATOM    485  HZ  PHE A  34      -4.717   0.130   3.867  1.00  0.00           H  
ATOM    486  N   LEU A  35     -10.316   3.478   4.541  1.00  0.00           N  
ATOM    487  CA  LEU A  35     -11.055   2.569   5.410  1.00  0.00           C  
ATOM    488  C   LEU A  35     -12.128   1.818   4.628  1.00  0.00           C  
ATOM    489  O   LEU A  35     -12.352   0.629   4.849  1.00  0.00           O  
ATOM    490  CB  LEU A  35     -11.696   3.343   6.563  1.00  0.00           C  
ATOM    491  CG  LEU A  35     -10.734   3.924   7.600  1.00  0.00           C  
ATOM    492  CD1 LEU A  35     -11.422   5.000   8.424  1.00  0.00           C  
ATOM    493  CD2 LEU A  35     -10.192   2.823   8.501  1.00  0.00           C  
ATOM    494  H   LEU A  35     -10.117   4.384   4.857  1.00  0.00           H  
ATOM    495  HA  LEU A  35     -10.354   1.854   5.814  1.00  0.00           H  
ATOM    496  HB2 LEU A  35     -12.259   4.161   6.140  1.00  0.00           H  
ATOM    497  HB3 LEU A  35     -12.371   2.672   7.076  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -9.897   4.380   7.088  1.00  0.00           H  
ATOM    499 HD11 LEU A  35     -10.923   5.099   9.376  1.00  0.00           H  
ATOM    500 HD12 LEU A  35     -12.454   4.724   8.586  1.00  0.00           H  
ATOM    501 HD13 LEU A  35     -11.381   5.941   7.895  1.00  0.00           H  
ATOM    502 HD21 LEU A  35     -10.998   2.161   8.783  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -9.762   3.264   9.388  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -9.435   2.265   7.972  1.00  0.00           H  
ATOM    505  N   GLU A  36     -12.785   2.522   3.711  1.00  0.00           N  
ATOM    506  CA  GLU A  36     -13.834   1.920   2.895  1.00  0.00           C  
ATOM    507  C   GLU A  36     -13.247   0.906   1.918  1.00  0.00           C  
ATOM    508  O   GLU A  36     -13.887  -0.092   1.584  1.00  0.00           O  
ATOM    509  CB  GLU A  36     -14.597   3.002   2.128  1.00  0.00           C  
ATOM    510  CG  GLU A  36     -15.418   3.917   3.021  1.00  0.00           C  
ATOM    511  CD  GLU A  36     -16.619   3.217   3.627  1.00  0.00           C  
ATOM    512  OE1 GLU A  36     -17.042   2.179   3.076  1.00  0.00           O  
ATOM    513  OE2 GLU A  36     -17.135   3.707   4.653  1.00  0.00           O  
ATOM    514  H   GLU A  36     -12.561   3.467   3.582  1.00  0.00           H  
ATOM    515  HA  GLU A  36     -14.518   1.411   3.557  1.00  0.00           H  
ATOM    516  HB2 GLU A  36     -13.889   3.607   1.581  1.00  0.00           H  
ATOM    517  HB3 GLU A  36     -15.265   2.524   1.427  1.00  0.00           H  
ATOM    518  HG2 GLU A  36     -14.789   4.277   3.821  1.00  0.00           H  
ATOM    519  HG3 GLU A  36     -15.766   4.754   2.434  1.00  0.00           H  
ATOM    520  N   ILE A  37     -12.027   1.169   1.462  1.00  0.00           N  
ATOM    521  CA  ILE A  37     -11.354   0.280   0.523  1.00  0.00           C  
ATOM    522  C   ILE A  37     -11.104  -1.089   1.146  1.00  0.00           C  
ATOM    523  O   ILE A  37     -11.029  -2.097   0.445  1.00  0.00           O  
ATOM    524  CB  ILE A  37     -10.012   0.870   0.051  1.00  0.00           C  
ATOM    525  CG1 ILE A  37     -10.252   2.089  -0.842  1.00  0.00           C  
ATOM    526  CG2 ILE A  37      -9.201  -0.183  -0.687  1.00  0.00           C  
ATOM    527  CD1 ILE A  37      -9.123   3.095  -0.808  1.00  0.00           C  
ATOM    528  H   ILE A  37     -11.569   1.980   1.764  1.00  0.00           H  
ATOM    529  HA  ILE A  37     -11.995   0.159  -0.339  1.00  0.00           H  
ATOM    530  HB  ILE A  37      -9.453   1.176   0.922  1.00  0.00           H  
ATOM    531 HG12 ILE A  37     -10.373   1.761  -1.863  1.00  0.00           H  
ATOM    532 HG13 ILE A  37     -11.154   2.590  -0.521  1.00  0.00           H  
ATOM    533 HG21 ILE A  37      -8.305   0.268  -1.089  1.00  0.00           H  
ATOM    534 HG22 ILE A  37      -8.928  -0.972  -0.002  1.00  0.00           H  
ATOM    535 HG23 ILE A  37      -9.790  -0.593  -1.493  1.00  0.00           H  
ATOM    536 HD11 ILE A  37      -8.314   2.709  -0.206  1.00  0.00           H  
ATOM    537 HD12 ILE A  37      -8.771   3.276  -1.813  1.00  0.00           H  
ATOM    538 HD13 ILE A  37      -9.480   4.021  -0.380  1.00  0.00           H  
ATOM    539  N   MET A  38     -10.976  -1.117   2.469  1.00  0.00           N  
ATOM    540  CA  MET A  38     -10.737  -2.363   3.187  1.00  0.00           C  
ATOM    541  C   MET A  38     -11.991  -3.232   3.202  1.00  0.00           C  
ATOM    542  O   MET A  38     -11.954  -4.400   2.815  1.00  0.00           O  
ATOM    543  CB  MET A  38     -10.288  -2.072   4.621  1.00  0.00           C  
ATOM    544  CG  MET A  38      -8.781  -1.935   4.769  1.00  0.00           C  
ATOM    545  SD  MET A  38      -7.942  -3.529   4.846  1.00  0.00           S  
ATOM    546  CE  MET A  38      -6.952  -3.462   3.355  1.00  0.00           C  
ATOM    547  H   MET A  38     -11.045  -0.280   2.974  1.00  0.00           H  
ATOM    548  HA  MET A  38      -9.950  -2.895   2.674  1.00  0.00           H  
ATOM    549  HB2 MET A  38     -10.745  -1.151   4.949  1.00  0.00           H  
ATOM    550  HB3 MET A  38     -10.618  -2.877   5.260  1.00  0.00           H  
ATOM    551  HG2 MET A  38      -8.398  -1.383   3.924  1.00  0.00           H  
ATOM    552  HG3 MET A  38      -8.571  -1.389   5.677  1.00  0.00           H  
ATOM    553  HE1 MET A  38      -6.304  -4.326   3.314  1.00  0.00           H  
ATOM    554  HE2 MET A  38      -7.601  -3.457   2.492  1.00  0.00           H  
ATOM    555  HE3 MET A  38      -6.353  -2.563   3.361  1.00  0.00           H  
ATOM    556  N   LYS A  39     -13.100  -2.654   3.650  1.00  0.00           N  
ATOM    557  CA  LYS A  39     -14.366  -3.374   3.714  1.00  0.00           C  
ATOM    558  C   LYS A  39     -14.532  -4.291   2.505  1.00  0.00           C  
ATOM    559  O   LYS A  39     -14.823  -5.477   2.651  1.00  0.00           O  
ATOM    560  CB  LYS A  39     -15.535  -2.388   3.784  1.00  0.00           C  
ATOM    561  CG  LYS A  39     -15.777  -1.830   5.175  1.00  0.00           C  
ATOM    562  CD  LYS A  39     -16.962  -0.879   5.196  1.00  0.00           C  
ATOM    563  CE  LYS A  39     -16.819   0.165   6.293  1.00  0.00           C  
ATOM    564  NZ  LYS A  39     -17.658   1.366   6.028  1.00  0.00           N  
ATOM    565  H   LYS A  39     -13.067  -1.719   3.944  1.00  0.00           H  
ATOM    566  HA  LYS A  39     -14.360  -3.977   4.609  1.00  0.00           H  
ATOM    567  HB2 LYS A  39     -15.334  -1.562   3.117  1.00  0.00           H  
ATOM    568  HB3 LYS A  39     -16.434  -2.891   3.458  1.00  0.00           H  
ATOM    569  HG2 LYS A  39     -15.974  -2.648   5.852  1.00  0.00           H  
ATOM    570  HG3 LYS A  39     -14.894  -1.298   5.499  1.00  0.00           H  
ATOM    571  HD2 LYS A  39     -17.026  -0.376   4.243  1.00  0.00           H  
ATOM    572  HD3 LYS A  39     -17.865  -1.447   5.367  1.00  0.00           H  
ATOM    573  HE2 LYS A  39     -17.121  -0.275   7.232  1.00  0.00           H  
ATOM    574  HE3 LYS A  39     -15.783   0.465   6.354  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39     -18.370   1.477   6.778  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39     -18.145   1.268   5.115  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39     -17.063   2.219   6.001  1.00  0.00           H  
ATOM    578  N   GLU A  40     -14.345  -3.731   1.314  1.00  0.00           N  
ATOM    579  CA  GLU A  40     -14.474  -4.500   0.082  1.00  0.00           C  
ATOM    580  C   GLU A  40     -13.788  -5.857   0.212  1.00  0.00           C  
ATOM    581  O   GLU A  40     -14.389  -6.898  -0.053  1.00  0.00           O  
ATOM    582  CB  GLU A  40     -13.876  -3.725  -1.094  1.00  0.00           C  
ATOM    583  CG  GLU A  40     -14.719  -2.539  -1.533  1.00  0.00           C  
ATOM    584  CD  GLU A  40     -15.735  -2.908  -2.596  1.00  0.00           C  
ATOM    585  OE1 GLU A  40     -16.430  -3.931  -2.424  1.00  0.00           O  
ATOM    586  OE2 GLU A  40     -15.836  -2.172  -3.600  1.00  0.00           O  
ATOM    587  H   GLU A  40     -14.115  -2.780   1.263  1.00  0.00           H  
ATOM    588  HA  GLU A  40     -15.526  -4.659  -0.102  1.00  0.00           H  
ATOM    589  HB2 GLU A  40     -12.899  -3.361  -0.811  1.00  0.00           H  
ATOM    590  HB3 GLU A  40     -13.770  -4.395  -1.935  1.00  0.00           H  
ATOM    591  HG2 GLU A  40     -15.244  -2.150  -0.674  1.00  0.00           H  
ATOM    592  HG3 GLU A  40     -14.065  -1.776  -1.930  1.00  0.00           H  
ATOM    593  N   PHE A  41     -12.524  -5.837   0.623  1.00  0.00           N  
ATOM    594  CA  PHE A  41     -11.754  -7.064   0.787  1.00  0.00           C  
ATOM    595  C   PHE A  41     -12.298  -7.897   1.945  1.00  0.00           C  
ATOM    596  O   PHE A  41     -12.194  -9.123   1.946  1.00  0.00           O  
ATOM    597  CB  PHE A  41     -10.279  -6.738   1.028  1.00  0.00           C  
ATOM    598  CG  PHE A  41      -9.424  -7.953   1.246  1.00  0.00           C  
ATOM    599  CD1 PHE A  41      -9.409  -8.595   2.474  1.00  0.00           C  
ATOM    600  CD2 PHE A  41      -8.635  -8.454   0.223  1.00  0.00           C  
ATOM    601  CE1 PHE A  41      -8.623  -9.713   2.677  1.00  0.00           C  
ATOM    602  CE2 PHE A  41      -7.846  -9.572   0.421  1.00  0.00           C  
ATOM    603  CZ  PHE A  41      -7.841 -10.203   1.649  1.00  0.00           C  
ATOM    604  H   PHE A  41     -12.099  -4.976   0.819  1.00  0.00           H  
ATOM    605  HA  PHE A  41     -11.843  -7.635  -0.124  1.00  0.00           H  
ATOM    606  HB2 PHE A  41      -9.890  -6.209   0.172  1.00  0.00           H  
ATOM    607  HB3 PHE A  41     -10.195  -6.110   1.903  1.00  0.00           H  
ATOM    608  HD1 PHE A  41     -10.021  -8.214   3.279  1.00  0.00           H  
ATOM    609  HD2 PHE A  41      -8.638  -7.961  -0.739  1.00  0.00           H  
ATOM    610  HE1 PHE A  41      -8.621 -10.205   3.639  1.00  0.00           H  
ATOM    611  HE2 PHE A  41      -7.237  -9.952  -0.386  1.00  0.00           H  
ATOM    612  HZ  PHE A  41      -7.226 -11.076   1.805  1.00  0.00           H  
ATOM    613  N   LYS A  42     -12.880  -7.220   2.930  1.00  0.00           N  
ATOM    614  CA  LYS A  42     -13.442  -7.894   4.094  1.00  0.00           C  
ATOM    615  C   LYS A  42     -14.797  -8.511   3.764  1.00  0.00           C  
ATOM    616  O   LYS A  42     -15.351  -9.275   4.554  1.00  0.00           O  
ATOM    617  CB  LYS A  42     -13.587  -6.911   5.258  1.00  0.00           C  
ATOM    618  CG  LYS A  42     -13.713  -7.587   6.612  1.00  0.00           C  
ATOM    619  CD  LYS A  42     -14.067  -6.589   7.702  1.00  0.00           C  
ATOM    620  CE  LYS A  42     -12.821  -5.974   8.320  1.00  0.00           C  
ATOM    621  NZ  LYS A  42     -13.145  -5.147   9.515  1.00  0.00           N  
ATOM    622  H   LYS A  42     -12.933  -6.243   2.872  1.00  0.00           H  
ATOM    623  HA  LYS A  42     -12.762  -8.682   4.382  1.00  0.00           H  
ATOM    624  HB2 LYS A  42     -12.720  -6.267   5.279  1.00  0.00           H  
ATOM    625  HB3 LYS A  42     -14.468  -6.308   5.096  1.00  0.00           H  
ATOM    626  HG2 LYS A  42     -14.489  -8.336   6.560  1.00  0.00           H  
ATOM    627  HG3 LYS A  42     -12.772  -8.057   6.859  1.00  0.00           H  
ATOM    628  HD2 LYS A  42     -14.669  -5.801   7.275  1.00  0.00           H  
ATOM    629  HD3 LYS A  42     -14.628  -7.096   8.474  1.00  0.00           H  
ATOM    630  HE2 LYS A  42     -12.151  -6.767   8.613  1.00  0.00           H  
ATOM    631  HE3 LYS A  42     -12.339  -5.350   7.581  1.00  0.00           H  
ATOM    632  HZ1 LYS A  42     -13.913  -4.482   9.292  1.00  0.00           H  
ATOM    633  HZ2 LYS A  42     -12.308  -4.605   9.812  1.00  0.00           H  
ATOM    634  HZ3 LYS A  42     -13.446  -5.757  10.301  1.00  0.00           H  
ATOM    635  N   SER A  43     -15.325  -8.176   2.591  1.00  0.00           N  
ATOM    636  CA  SER A  43     -16.617  -8.695   2.158  1.00  0.00           C  
ATOM    637  C   SER A  43     -16.447  -9.682   1.007  1.00  0.00           C  
ATOM    638  O   SER A  43     -17.407 -10.008   0.309  1.00  0.00           O  
ATOM    639  CB  SER A  43     -17.534  -7.548   1.729  1.00  0.00           C  
ATOM    640  OG  SER A  43     -18.898  -7.920   1.830  1.00  0.00           O  
ATOM    641  H   SER A  43     -14.835  -7.562   2.005  1.00  0.00           H  
ATOM    642  HA  SER A  43     -17.065  -9.209   2.995  1.00  0.00           H  
ATOM    643  HB2 SER A  43     -17.359  -6.694   2.366  1.00  0.00           H  
ATOM    644  HB3 SER A  43     -17.320  -7.283   0.704  1.00  0.00           H  
ATOM    645  HG  SER A  43     -19.240  -7.654   2.686  1.00  0.00           H  
ATOM    646  N   GLN A  44     -15.219 -10.154   0.816  1.00  0.00           N  
ATOM    647  CA  GLN A  44     -14.923 -11.103  -0.250  1.00  0.00           C  
ATOM    648  C   GLN A  44     -15.289 -10.523  -1.612  1.00  0.00           C  
ATOM    649  O   GLN A  44     -15.607 -11.259  -2.546  1.00  0.00           O  
ATOM    650  CB  GLN A  44     -15.679 -12.413  -0.020  1.00  0.00           C  
ATOM    651  CG  GLN A  44     -15.375 -13.064   1.320  1.00  0.00           C  
ATOM    652  CD  GLN A  44     -15.520 -14.572   1.282  1.00  0.00           C  
ATOM    653  OE1 GLN A  44     -15.313 -15.202   0.244  1.00  0.00           O  
ATOM    654  NE2 GLN A  44     -15.877 -15.162   2.417  1.00  0.00           N  
ATOM    655  H   GLN A  44     -14.496  -9.856   1.406  1.00  0.00           H  
ATOM    656  HA  GLN A  44     -13.862 -11.302  -0.231  1.00  0.00           H  
ATOM    657  HB2 GLN A  44     -16.739 -12.216  -0.068  1.00  0.00           H  
ATOM    658  HB3 GLN A  44     -15.414 -13.109  -0.802  1.00  0.00           H  
ATOM    659  HG2 GLN A  44     -14.361 -12.822   1.601  1.00  0.00           H  
ATOM    660  HG3 GLN A  44     -16.056 -12.669   2.059  1.00  0.00           H  
ATOM    661 HE21 GLN A  44     -16.026 -14.596   3.204  1.00  0.00           H  
ATOM    662 HE22 GLN A  44     -15.979 -16.135   2.421  1.00  0.00           H  
ATOM    663  N   SER A  45     -15.243  -9.199  -1.718  1.00  0.00           N  
ATOM    664  CA  SER A  45     -15.574  -8.520  -2.965  1.00  0.00           C  
ATOM    665  C   SER A  45     -14.336  -8.362  -3.843  1.00  0.00           C  
ATOM    666  O   SER A  45     -14.387  -8.583  -5.053  1.00  0.00           O  
ATOM    667  CB  SER A  45     -16.186  -7.148  -2.677  1.00  0.00           C  
ATOM    668  OG  SER A  45     -16.543  -6.486  -3.878  1.00  0.00           O  
ATOM    669  H   SER A  45     -14.982  -8.666  -0.938  1.00  0.00           H  
ATOM    670  HA  SER A  45     -16.298  -9.125  -3.490  1.00  0.00           H  
ATOM    671  HB2 SER A  45     -17.071  -7.272  -2.071  1.00  0.00           H  
ATOM    672  HB3 SER A  45     -15.468  -6.541  -2.145  1.00  0.00           H  
ATOM    673  HG  SER A  45     -16.924  -7.119  -4.491  1.00  0.00           H  
ATOM    674  N   ILE A  46     -13.224  -7.978  -3.224  1.00  0.00           N  
ATOM    675  CA  ILE A  46     -11.973  -7.792  -3.948  1.00  0.00           C  
ATOM    676  C   ILE A  46     -10.926  -8.810  -3.507  1.00  0.00           C  
ATOM    677  O   ILE A  46     -11.181  -9.638  -2.633  1.00  0.00           O  
ATOM    678  CB  ILE A  46     -11.410  -6.373  -3.743  1.00  0.00           C  
ATOM    679  CG1 ILE A  46     -11.144  -6.115  -2.259  1.00  0.00           C  
ATOM    680  CG2 ILE A  46     -12.373  -5.336  -4.302  1.00  0.00           C  
ATOM    681  CD1 ILE A  46     -10.462  -4.792  -1.988  1.00  0.00           C  
ATOM    682  H   ILE A  46     -13.246  -7.818  -2.258  1.00  0.00           H  
ATOM    683  HA  ILE A  46     -12.173  -7.930  -5.000  1.00  0.00           H  
ATOM    684  HB  ILE A  46     -10.481  -6.296  -4.287  1.00  0.00           H  
ATOM    685 HG12 ILE A  46     -12.082  -6.119  -1.725  1.00  0.00           H  
ATOM    686 HG13 ILE A  46     -10.512  -6.901  -1.873  1.00  0.00           H  
ATOM    687 HG21 ILE A  46     -11.884  -4.374  -4.340  1.00  0.00           H  
ATOM    688 HG22 ILE A  46     -12.674  -5.625  -5.298  1.00  0.00           H  
ATOM    689 HG23 ILE A  46     -13.244  -5.273  -3.667  1.00  0.00           H  
ATOM    690 HD11 ILE A  46     -10.645  -4.495  -0.966  1.00  0.00           H  
ATOM    691 HD12 ILE A  46      -9.400  -4.895  -2.150  1.00  0.00           H  
ATOM    692 HD13 ILE A  46     -10.857  -4.041  -2.657  1.00  0.00           H  
ATOM    693  N   ASP A  47      -9.748  -8.740  -4.117  1.00  0.00           N  
ATOM    694  CA  ASP A  47      -8.661  -9.654  -3.786  1.00  0.00           C  
ATOM    695  C   ASP A  47      -7.396  -8.883  -3.421  1.00  0.00           C  
ATOM    696  O   ASP A  47      -7.378  -7.652  -3.440  1.00  0.00           O  
ATOM    697  CB  ASP A  47      -8.380 -10.593  -4.960  1.00  0.00           C  
ATOM    698  CG  ASP A  47      -9.639 -11.251  -5.489  1.00  0.00           C  
ATOM    699  OD1 ASP A  47     -10.725 -10.648  -5.356  1.00  0.00           O  
ATOM    700  OD2 ASP A  47      -9.539 -12.368  -6.037  1.00  0.00           O  
ATOM    701  H   ASP A  47      -9.606  -8.057  -4.806  1.00  0.00           H  
ATOM    702  HA  ASP A  47      -8.968 -10.240  -2.933  1.00  0.00           H  
ATOM    703  HB2 ASP A  47      -7.926 -10.030  -5.763  1.00  0.00           H  
ATOM    704  HB3 ASP A  47      -7.698 -11.366  -4.639  1.00  0.00           H  
ATOM    705  N   THR A  48      -6.337  -9.616  -3.089  1.00  0.00           N  
ATOM    706  CA  THR A  48      -5.069  -9.002  -2.717  1.00  0.00           C  
ATOM    707  C   THR A  48      -4.691  -7.890  -3.689  1.00  0.00           C  
ATOM    708  O   THR A  48      -4.509  -6.734  -3.307  1.00  0.00           O  
ATOM    709  CB  THR A  48      -3.932 -10.041  -2.677  1.00  0.00           C  
ATOM    710  OG1 THR A  48      -3.821 -10.595  -1.361  1.00  0.00           O  
ATOM    711  CG2 THR A  48      -2.608  -9.411  -3.081  1.00  0.00           C  
ATOM    712  H   THR A  48      -6.413 -10.593  -3.093  1.00  0.00           H  
ATOM    713  HA  THR A  48      -5.179  -8.581  -1.729  1.00  0.00           H  
ATOM    714  HB  THR A  48      -4.165 -10.833  -3.375  1.00  0.00           H  
ATOM    715  HG1 THR A  48      -4.548 -11.203  -1.208  1.00  0.00           H  
ATOM    716 HG21 THR A  48      -2.589  -9.268  -4.151  1.00  0.00           H  
ATOM    717 HG22 THR A  48      -1.796 -10.060  -2.789  1.00  0.00           H  
ATOM    718 HG23 THR A  48      -2.500  -8.456  -2.589  1.00  0.00           H  
ATOM    719  N   PRO A  49      -4.570  -8.244  -4.977  1.00  0.00           N  
ATOM    720  CA  PRO A  49      -4.213  -7.289  -6.031  1.00  0.00           C  
ATOM    721  C   PRO A  49      -5.331  -6.289  -6.309  1.00  0.00           C  
ATOM    722  O   PRO A  49      -5.180  -5.388  -7.133  1.00  0.00           O  
ATOM    723  CB  PRO A  49      -3.977  -8.180  -7.252  1.00  0.00           C  
ATOM    724  CG  PRO A  49      -4.791  -9.401  -6.994  1.00  0.00           C  
ATOM    725  CD  PRO A  49      -4.772  -9.604  -5.504  1.00  0.00           C  
ATOM    726  HA  PRO A  49      -3.305  -6.755  -5.791  1.00  0.00           H  
ATOM    727  HB2 PRO A  49      -4.305  -7.667  -8.145  1.00  0.00           H  
ATOM    728  HB3 PRO A  49      -2.926  -8.417  -7.332  1.00  0.00           H  
ATOM    729  HG2 PRO A  49      -5.802  -9.247  -7.338  1.00  0.00           H  
ATOM    730  HG3 PRO A  49      -4.348 -10.250  -7.493  1.00  0.00           H  
ATOM    731  HD2 PRO A  49      -5.713 -10.013  -5.167  1.00  0.00           H  
ATOM    732  HD3 PRO A  49      -3.954 -10.251  -5.222  1.00  0.00           H  
ATOM    733  N   GLY A  50      -6.453  -6.455  -5.615  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -7.579  -5.559  -5.802  1.00  0.00           C  
ATOM    735  C   GLY A  50      -7.507  -4.341  -4.903  1.00  0.00           C  
ATOM    736  O   GLY A  50      -7.775  -3.221  -5.339  1.00  0.00           O  
ATOM    737  H   GLY A  50      -6.517  -7.191  -4.972  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -7.599  -5.233  -6.832  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -8.492  -6.097  -5.588  1.00  0.00           H  
ATOM    740  N   VAL A  51      -7.147  -4.559  -3.642  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -7.041  -3.471  -2.678  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.839  -2.584  -2.980  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.727  -1.474  -2.459  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -6.922  -4.005  -1.238  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.497  -4.456  -0.952  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -7.366  -2.948  -0.239  1.00  0.00           C  
ATOM    747  H   VAL A  51      -6.946  -5.474  -3.354  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -7.941  -2.876  -2.745  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -7.573  -4.861  -1.139  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -5.517  -5.402  -0.432  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -4.960  -4.567  -1.883  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -5.003  -3.718  -0.337  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -7.281  -1.970  -0.689  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -8.394  -3.127   0.042  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -6.740  -2.996   0.639  1.00  0.00           H  
ATOM    756  N   ILE A  52      -4.942  -3.080  -3.826  1.00  0.00           N  
ATOM    757  CA  ILE A  52      -3.748  -2.332  -4.199  1.00  0.00           C  
ATOM    758  C   ILE A  52      -4.080  -1.232  -5.201  1.00  0.00           C  
ATOM    759  O   ILE A  52      -3.618  -0.098  -5.069  1.00  0.00           O  
ATOM    760  CB  ILE A  52      -2.672  -3.253  -4.802  1.00  0.00           C  
ATOM    761  CG1 ILE A  52      -2.126  -4.204  -3.735  1.00  0.00           C  
ATOM    762  CG2 ILE A  52      -1.547  -2.428  -5.408  1.00  0.00           C  
ATOM    763  CD1 ILE A  52      -1.270  -5.317  -4.298  1.00  0.00           C  
ATOM    764  H   ILE A  52      -5.087  -3.971  -4.208  1.00  0.00           H  
ATOM    765  HA  ILE A  52      -3.345  -1.880  -3.304  1.00  0.00           H  
ATOM    766  HB  ILE A  52      -3.126  -3.832  -5.592  1.00  0.00           H  
ATOM    767 HG12 ILE A  52      -1.524  -3.645  -3.037  1.00  0.00           H  
ATOM    768 HG13 ILE A  52      -2.955  -4.656  -3.209  1.00  0.00           H  
ATOM    769 HG21 ILE A  52      -0.626  -2.991  -5.371  1.00  0.00           H  
ATOM    770 HG22 ILE A  52      -1.784  -2.196  -6.436  1.00  0.00           H  
ATOM    771 HG23 ILE A  52      -1.431  -1.511  -4.850  1.00  0.00           H  
ATOM    772 HD11 ILE A  52      -1.274  -5.265  -5.377  1.00  0.00           H  
ATOM    773 HD12 ILE A  52      -0.259  -5.213  -3.935  1.00  0.00           H  
ATOM    774 HD13 ILE A  52      -1.668  -6.271  -3.984  1.00  0.00           H  
ATOM    775  N   ARG A  53      -4.884  -1.574  -6.202  1.00  0.00           N  
ATOM    776  CA  ARG A  53      -5.279  -0.615  -7.227  1.00  0.00           C  
ATOM    777  C   ARG A  53      -6.024   0.565  -6.609  1.00  0.00           C  
ATOM    778  O   ARG A  53      -6.148   1.624  -7.225  1.00  0.00           O  
ATOM    779  CB  ARG A  53      -6.159  -1.293  -8.278  1.00  0.00           C  
ATOM    780  CG  ARG A  53      -6.995  -0.320  -9.092  1.00  0.00           C  
ATOM    781  CD  ARG A  53      -7.759  -1.031 -10.198  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -6.864  -1.712 -11.131  1.00  0.00           N  
ATOM    783  CZ  ARG A  53      -6.386  -2.935 -10.929  1.00  0.00           C  
ATOM    784  NH1 ARG A  53      -6.715  -3.607  -9.835  1.00  0.00           N  
ATOM    785  NH2 ARG A  53      -5.577  -3.487 -11.824  1.00  0.00           N  
ATOM    786  H   ARG A  53      -5.220  -2.493  -6.253  1.00  0.00           H  
ATOM    787  HA  ARG A  53      -4.381  -0.249  -7.703  1.00  0.00           H  
ATOM    788  HB2 ARG A  53      -5.526  -1.845  -8.958  1.00  0.00           H  
ATOM    789  HB3 ARG A  53      -6.827  -1.981  -7.782  1.00  0.00           H  
ATOM    790  HG2 ARG A  53      -7.703   0.167  -8.437  1.00  0.00           H  
ATOM    791  HG3 ARG A  53      -6.343   0.419  -9.534  1.00  0.00           H  
ATOM    792  HD2 ARG A  53      -8.419  -1.759  -9.751  1.00  0.00           H  
ATOM    793  HD3 ARG A  53      -8.342  -0.302 -10.741  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -6.609  -1.233 -11.946  1.00  0.00           H  
ATOM    795 HH11 ARG A  53      -7.325  -3.194  -9.160  1.00  0.00           H  
ATOM    796 HH12 ARG A  53      -6.354  -4.528  -9.687  1.00  0.00           H  
ATOM    797 HH21 ARG A  53      -5.327  -2.983 -12.650  1.00  0.00           H  
ATOM    798 HH22 ARG A  53      -5.217  -4.407 -11.672  1.00  0.00           H  
ATOM    799  N   ARG A  54      -6.518   0.374  -5.391  1.00  0.00           N  
ATOM    800  CA  ARG A  54      -7.252   1.421  -4.691  1.00  0.00           C  
ATOM    801  C   ARG A  54      -6.307   2.286  -3.862  1.00  0.00           C  
ATOM    802  O   ARG A  54      -6.144   3.477  -4.128  1.00  0.00           O  
ATOM    803  CB  ARG A  54      -8.323   0.807  -3.787  1.00  0.00           C  
ATOM    804  CG  ARG A  54      -9.500   0.221  -4.550  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -10.532   1.286  -4.886  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -11.565   0.783  -5.788  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -12.514   1.546  -6.317  1.00  0.00           C  
ATOM    808  NH1 ARG A  54     -12.562   2.841  -6.035  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -13.419   1.015  -7.129  1.00  0.00           N  
ATOM    810  H   ARG A  54      -6.387  -0.492  -4.951  1.00  0.00           H  
ATOM    811  HA  ARG A  54      -7.732   2.042  -5.432  1.00  0.00           H  
ATOM    812  HB2 ARG A  54      -7.874   0.018  -3.201  1.00  0.00           H  
ATOM    813  HB3 ARG A  54      -8.697   1.570  -3.122  1.00  0.00           H  
ATOM    814  HG2 ARG A  54      -9.140  -0.218  -5.469  1.00  0.00           H  
ATOM    815  HG3 ARG A  54      -9.966  -0.541  -3.943  1.00  0.00           H  
ATOM    816  HD2 ARG A  54     -10.998   1.619  -3.971  1.00  0.00           H  
ATOM    817  HD3 ARG A  54     -10.030   2.118  -5.357  1.00  0.00           H  
ATOM    818  HE  ARG A  54     -11.548  -0.171  -6.009  1.00  0.00           H  
ATOM    819 HH11 ARG A  54     -11.881   3.245  -5.425  1.00  0.00           H  
ATOM    820 HH12 ARG A  54     -13.277   3.414  -6.436  1.00  0.00           H  
ATOM    821 HH21 ARG A  54     -13.386   0.039  -7.343  1.00  0.00           H  
ATOM    822 HH22 ARG A  54     -14.133   1.590  -7.526  1.00  0.00           H  
ATOM    823  N   VAL A  55      -5.687   1.679  -2.855  1.00  0.00           N  
ATOM    824  CA  VAL A  55      -4.758   2.393  -1.987  1.00  0.00           C  
ATOM    825  C   VAL A  55      -3.773   3.224  -2.802  1.00  0.00           C  
ATOM    826  O   VAL A  55      -3.176   4.172  -2.293  1.00  0.00           O  
ATOM    827  CB  VAL A  55      -3.973   1.422  -1.086  1.00  0.00           C  
ATOM    828  CG1 VAL A  55      -2.943   0.653  -1.900  1.00  0.00           C  
ATOM    829  CG2 VAL A  55      -3.307   2.175   0.056  1.00  0.00           C  
ATOM    830  H   VAL A  55      -5.858   0.728  -2.692  1.00  0.00           H  
ATOM    831  HA  VAL A  55      -5.333   3.053  -1.354  1.00  0.00           H  
ATOM    832  HB  VAL A  55      -4.668   0.712  -0.664  1.00  0.00           H  
ATOM    833 HG11 VAL A  55      -2.043   1.244  -1.992  1.00  0.00           H  
ATOM    834 HG12 VAL A  55      -2.714  -0.279  -1.404  1.00  0.00           H  
ATOM    835 HG13 VAL A  55      -3.341   0.449  -2.884  1.00  0.00           H  
ATOM    836 HG21 VAL A  55      -2.567   2.852  -0.344  1.00  0.00           H  
ATOM    837 HG22 VAL A  55      -4.053   2.737   0.600  1.00  0.00           H  
ATOM    838 HG23 VAL A  55      -2.830   1.472   0.722  1.00  0.00           H  
ATOM    839  N   SER A  56      -3.609   2.861  -4.070  1.00  0.00           N  
ATOM    840  CA  SER A  56      -2.693   3.571  -4.955  1.00  0.00           C  
ATOM    841  C   SER A  56      -3.290   4.902  -5.400  1.00  0.00           C  
ATOM    842  O   SER A  56      -2.737   5.966  -5.123  1.00  0.00           O  
ATOM    843  CB  SER A  56      -2.364   2.712  -6.178  1.00  0.00           C  
ATOM    844  OG  SER A  56      -3.540   2.357  -6.883  1.00  0.00           O  
ATOM    845  H   SER A  56      -4.113   2.096  -4.417  1.00  0.00           H  
ATOM    846  HA  SER A  56      -1.783   3.763  -4.406  1.00  0.00           H  
ATOM    847  HB2 SER A  56      -1.715   3.265  -6.839  1.00  0.00           H  
ATOM    848  HB3 SER A  56      -1.864   1.809  -5.856  1.00  0.00           H  
ATOM    849  HG  SER A  56      -3.770   1.446  -6.685  1.00  0.00           H  
ATOM    850  N   GLN A  57      -4.423   4.833  -6.093  1.00  0.00           N  
ATOM    851  CA  GLN A  57      -5.095   6.032  -6.577  1.00  0.00           C  
ATOM    852  C   GLN A  57      -5.279   7.046  -5.452  1.00  0.00           C  
ATOM    853  O   GLN A  57      -5.016   8.237  -5.626  1.00  0.00           O  
ATOM    854  CB  GLN A  57      -6.453   5.672  -7.182  1.00  0.00           C  
ATOM    855  CG  GLN A  57      -7.565   5.553  -6.152  1.00  0.00           C  
ATOM    856  CD  GLN A  57      -8.927   5.348  -6.785  1.00  0.00           C  
ATOM    857  OE1 GLN A  57      -9.210   4.290  -7.348  1.00  0.00           O  
ATOM    858  NE2 GLN A  57      -9.780   6.362  -6.697  1.00  0.00           N  
ATOM    859  H   GLN A  57      -4.815   3.956  -6.282  1.00  0.00           H  
ATOM    860  HA  GLN A  57      -4.476   6.473  -7.344  1.00  0.00           H  
ATOM    861  HB2 GLN A  57      -6.731   6.435  -7.894  1.00  0.00           H  
ATOM    862  HB3 GLN A  57      -6.366   4.726  -7.696  1.00  0.00           H  
ATOM    863  HG2 GLN A  57      -7.354   4.711  -5.509  1.00  0.00           H  
ATOM    864  HG3 GLN A  57      -7.591   6.457  -5.563  1.00  0.00           H  
ATOM    865 HE21 GLN A  57      -9.485   7.175  -6.235  1.00  0.00           H  
ATOM    866 HE22 GLN A  57     -10.667   6.257  -7.098  1.00  0.00           H  
ATOM    867  N   LEU A  58      -5.732   6.567  -4.300  1.00  0.00           N  
ATOM    868  CA  LEU A  58      -5.952   7.431  -3.145  1.00  0.00           C  
ATOM    869  C   LEU A  58      -4.733   8.311  -2.885  1.00  0.00           C  
ATOM    870  O   LEU A  58      -4.835   9.538  -2.858  1.00  0.00           O  
ATOM    871  CB  LEU A  58      -6.262   6.590  -1.905  1.00  0.00           C  
ATOM    872  CG  LEU A  58      -6.403   7.359  -0.591  1.00  0.00           C  
ATOM    873  CD1 LEU A  58      -7.743   8.076  -0.533  1.00  0.00           C  
ATOM    874  CD2 LEU A  58      -6.248   6.420   0.596  1.00  0.00           C  
ATOM    875  H   LEU A  58      -5.924   5.609  -4.222  1.00  0.00           H  
ATOM    876  HA  LEU A  58      -6.799   8.065  -3.362  1.00  0.00           H  
ATOM    877  HB2 LEU A  58      -7.189   6.068  -2.084  1.00  0.00           H  
ATOM    878  HB3 LEU A  58      -5.463   5.872  -1.786  1.00  0.00           H  
ATOM    879  HG  LEU A  58      -5.623   8.106  -0.532  1.00  0.00           H  
ATOM    880 HD11 LEU A  58      -7.771   8.717   0.334  1.00  0.00           H  
ATOM    881 HD12 LEU A  58      -8.538   7.348  -0.469  1.00  0.00           H  
ATOM    882 HD13 LEU A  58      -7.872   8.671  -1.426  1.00  0.00           H  
ATOM    883 HD21 LEU A  58      -6.046   6.996   1.486  1.00  0.00           H  
ATOM    884 HD22 LEU A  58      -5.427   5.741   0.412  1.00  0.00           H  
ATOM    885 HD23 LEU A  58      -7.159   5.856   0.730  1.00  0.00           H  
ATOM    886  N   PHE A  59      -3.581   7.677  -2.695  1.00  0.00           N  
ATOM    887  CA  PHE A  59      -2.343   8.402  -2.438  1.00  0.00           C  
ATOM    888  C   PHE A  59      -1.544   8.588  -3.725  1.00  0.00           C  
ATOM    889  O   PHE A  59      -0.313   8.564  -3.714  1.00  0.00           O  
ATOM    890  CB  PHE A  59      -1.497   7.659  -1.402  1.00  0.00           C  
ATOM    891  CG  PHE A  59      -2.253   7.304  -0.154  1.00  0.00           C  
ATOM    892  CD1 PHE A  59      -3.075   8.235   0.462  1.00  0.00           C  
ATOM    893  CD2 PHE A  59      -2.142   6.041   0.404  1.00  0.00           C  
ATOM    894  CE1 PHE A  59      -3.771   7.911   1.611  1.00  0.00           C  
ATOM    895  CE2 PHE A  59      -2.836   5.712   1.554  1.00  0.00           C  
ATOM    896  CZ  PHE A  59      -3.652   6.648   2.157  1.00  0.00           C  
ATOM    897  H   PHE A  59      -3.564   6.697  -2.728  1.00  0.00           H  
ATOM    898  HA  PHE A  59      -2.603   9.374  -2.047  1.00  0.00           H  
ATOM    899  HB2 PHE A  59      -1.130   6.742  -1.839  1.00  0.00           H  
ATOM    900  HB3 PHE A  59      -0.659   8.279  -1.120  1.00  0.00           H  
ATOM    901  HD1 PHE A  59      -3.169   9.223   0.036  1.00  0.00           H  
ATOM    902  HD2 PHE A  59      -1.503   5.308  -0.068  1.00  0.00           H  
ATOM    903  HE1 PHE A  59      -4.409   8.645   2.081  1.00  0.00           H  
ATOM    904  HE2 PHE A  59      -2.740   4.723   1.977  1.00  0.00           H  
ATOM    905  HZ  PHE A  59      -4.194   6.393   3.055  1.00  0.00           H  
ATOM    906  N   HIS A  60      -2.254   8.772  -4.833  1.00  0.00           N  
ATOM    907  CA  HIS A  60      -1.612   8.962  -6.129  1.00  0.00           C  
ATOM    908  C   HIS A  60      -0.508  10.012  -6.041  1.00  0.00           C  
ATOM    909  O   HIS A  60       0.583   9.824  -6.577  1.00  0.00           O  
ATOM    910  CB  HIS A  60      -2.645   9.379  -7.177  1.00  0.00           C  
ATOM    911  CG  HIS A  60      -3.195  10.755  -6.962  1.00  0.00           C  
ATOM    912  ND1 HIS A  60      -3.032  11.781  -7.868  1.00  0.00           N  
ATOM    913  CD2 HIS A  60      -3.912  11.271  -5.936  1.00  0.00           C  
ATOM    914  CE1 HIS A  60      -3.623  12.870  -7.408  1.00  0.00           C  
ATOM    915  NE2 HIS A  60      -4.165  12.587  -6.238  1.00  0.00           N  
ATOM    916  H   HIS A  60      -3.232   8.782  -4.778  1.00  0.00           H  
ATOM    917  HA  HIS A  60      -1.174   8.021  -6.423  1.00  0.00           H  
ATOM    918  HB2 HIS A  60      -2.186   9.355  -8.155  1.00  0.00           H  
ATOM    919  HB3 HIS A  60      -3.471   8.683  -7.156  1.00  0.00           H  
ATOM    920  HD1 HIS A  60      -2.552  11.721  -8.720  1.00  0.00           H  
ATOM    921  HD2 HIS A  60      -4.227  10.746  -5.045  1.00  0.00           H  
ATOM    922  HE1 HIS A  60      -3.657  13.828  -7.905  1.00  0.00           H  
ATOM    923  HE2 HIS A  60      -4.590  13.237  -5.641  1.00  0.00           H  
ATOM    924  N   GLU A  61      -0.801  11.116  -5.361  1.00  0.00           N  
ATOM    925  CA  GLU A  61       0.167  12.195  -5.205  1.00  0.00           C  
ATOM    926  C   GLU A  61       1.317  11.767  -4.298  1.00  0.00           C  
ATOM    927  O   GLU A  61       2.423  12.301  -4.386  1.00  0.00           O  
ATOM    928  CB  GLU A  61      -0.513  13.440  -4.631  1.00  0.00           C  
ATOM    929  CG  GLU A  61      -1.259  14.260  -5.670  1.00  0.00           C  
ATOM    930  CD  GLU A  61      -1.360  15.726  -5.294  1.00  0.00           C  
ATOM    931  OE1 GLU A  61      -0.329  16.427  -5.354  1.00  0.00           O  
ATOM    932  OE2 GLU A  61      -2.472  16.171  -4.941  1.00  0.00           O  
ATOM    933  H   GLU A  61      -1.689  11.207  -4.957  1.00  0.00           H  
ATOM    934  HA  GLU A  61       0.562  12.430  -6.181  1.00  0.00           H  
ATOM    935  HB2 GLU A  61      -1.216  13.134  -3.871  1.00  0.00           H  
ATOM    936  HB3 GLU A  61       0.240  14.070  -4.179  1.00  0.00           H  
ATOM    937  HG2 GLU A  61      -0.739  14.182  -6.613  1.00  0.00           H  
ATOM    938  HG3 GLU A  61      -2.257  13.861  -5.776  1.00  0.00           H  
ATOM    939  N   HIS A  62       1.047  10.800  -3.426  1.00  0.00           N  
ATOM    940  CA  HIS A  62       2.059  10.300  -2.503  1.00  0.00           C  
ATOM    941  C   HIS A  62       2.436   8.860  -2.838  1.00  0.00           C  
ATOM    942  O   HIS A  62       1.896   7.905  -2.280  1.00  0.00           O  
ATOM    943  CB  HIS A  62       1.552  10.384  -1.063  1.00  0.00           C  
ATOM    944  CG  HIS A  62       0.907  11.694  -0.731  1.00  0.00           C  
ATOM    945  ND1 HIS A  62       1.454  12.600   0.153  1.00  0.00           N  
ATOM    946  CD2 HIS A  62      -0.246  12.250  -1.171  1.00  0.00           C  
ATOM    947  CE1 HIS A  62       0.665  13.656   0.243  1.00  0.00           C  
ATOM    948  NE2 HIS A  62      -0.374  13.468  -0.551  1.00  0.00           N  
ATOM    949  H   HIS A  62       0.147  10.415  -3.404  1.00  0.00           H  
ATOM    950  HA  HIS A  62       2.936  10.921  -2.603  1.00  0.00           H  
ATOM    951  HB2 HIS A  62       0.823   9.604  -0.899  1.00  0.00           H  
ATOM    952  HB3 HIS A  62       2.383  10.241  -0.386  1.00  0.00           H  
ATOM    953  HD1 HIS A  62       2.295  12.486   0.642  1.00  0.00           H  
ATOM    954  HD2 HIS A  62      -0.939  11.816  -1.879  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.839  14.524   0.860  1.00  0.00           H  
ATOM    956  HE2 HIS A  62      -1.153  14.059  -0.609  1.00  0.00           H  
ATOM    957  N   PRO A  63       3.385   8.698  -3.773  1.00  0.00           N  
ATOM    958  CA  PRO A  63       3.855   7.378  -4.204  1.00  0.00           C  
ATOM    959  C   PRO A  63       4.661   6.668  -3.122  1.00  0.00           C  
ATOM    960  O   PRO A  63       4.654   5.440  -3.034  1.00  0.00           O  
ATOM    961  CB  PRO A  63       4.741   7.694  -5.411  1.00  0.00           C  
ATOM    962  CG  PRO A  63       5.200   9.094  -5.188  1.00  0.00           C  
ATOM    963  CD  PRO A  63       4.072   9.792  -4.480  1.00  0.00           C  
ATOM    964  HA  PRO A  63       3.034   6.747  -4.513  1.00  0.00           H  
ATOM    965  HB2 PRO A  63       5.573   7.004  -5.441  1.00  0.00           H  
ATOM    966  HB3 PRO A  63       4.163   7.608  -6.319  1.00  0.00           H  
ATOM    967  HG2 PRO A  63       6.087   9.096  -4.573  1.00  0.00           H  
ATOM    968  HG3 PRO A  63       5.398   9.570  -6.137  1.00  0.00           H  
ATOM    969  HD2 PRO A  63       4.458  10.520  -3.782  1.00  0.00           H  
ATOM    970  HD3 PRO A  63       3.413  10.263  -5.194  1.00  0.00           H  
ATOM    971  N   ASP A  64       5.355   7.448  -2.301  1.00  0.00           N  
ATOM    972  CA  ASP A  64       6.166   6.894  -1.223  1.00  0.00           C  
ATOM    973  C   ASP A  64       5.325   6.005  -0.312  1.00  0.00           C  
ATOM    974  O   ASP A  64       5.760   4.928   0.097  1.00  0.00           O  
ATOM    975  CB  ASP A  64       6.809   8.018  -0.409  1.00  0.00           C  
ATOM    976  CG  ASP A  64       7.648   7.494   0.740  1.00  0.00           C  
ATOM    977  OD1 ASP A  64       8.527   6.643   0.493  1.00  0.00           O  
ATOM    978  OD2 ASP A  64       7.424   7.934   1.888  1.00  0.00           O  
ATOM    979  H   ASP A  64       5.321   8.420  -2.422  1.00  0.00           H  
ATOM    980  HA  ASP A  64       6.946   6.294  -1.669  1.00  0.00           H  
ATOM    981  HB2 ASP A  64       7.445   8.604  -1.056  1.00  0.00           H  
ATOM    982  HB3 ASP A  64       6.032   8.650  -0.005  1.00  0.00           H  
ATOM    983  N   LEU A  65       4.120   6.465   0.005  1.00  0.00           N  
ATOM    984  CA  LEU A  65       3.217   5.713   0.869  1.00  0.00           C  
ATOM    985  C   LEU A  65       2.670   4.484   0.149  1.00  0.00           C  
ATOM    986  O   LEU A  65       2.558   3.407   0.736  1.00  0.00           O  
ATOM    987  CB  LEU A  65       2.062   6.603   1.331  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.287   7.373   2.633  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.226   8.448   2.807  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       2.286   6.422   3.822  1.00  0.00           C  
ATOM    991  H   LEU A  65       3.829   7.330  -0.351  1.00  0.00           H  
ATOM    992  HA  LEU A  65       3.778   5.388   1.733  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.867   7.322   0.551  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       1.193   5.973   1.464  1.00  0.00           H  
ATOM    995  HG  LEU A  65       3.252   7.859   2.594  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       0.999   8.888   1.848  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       1.594   9.212   3.476  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       0.332   8.007   3.223  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       2.441   6.984   4.731  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       3.080   5.699   3.705  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       1.337   5.910   3.872  1.00  0.00           H  
ATOM   1002  N   ILE A  66       2.335   4.653  -1.126  1.00  0.00           N  
ATOM   1003  CA  ILE A  66       1.804   3.557  -1.927  1.00  0.00           C  
ATOM   1004  C   ILE A  66       2.756   2.366  -1.929  1.00  0.00           C  
ATOM   1005  O   ILE A  66       2.330   1.216  -1.814  1.00  0.00           O  
ATOM   1006  CB  ILE A  66       1.545   3.996  -3.380  1.00  0.00           C  
ATOM   1007  CG1 ILE A  66       0.464   5.077  -3.425  1.00  0.00           C  
ATOM   1008  CG2 ILE A  66       1.142   2.800  -4.231  1.00  0.00           C  
ATOM   1009  CD1 ILE A  66       0.257   5.669  -4.802  1.00  0.00           C  
ATOM   1010  H   ILE A  66       2.448   5.535  -1.537  1.00  0.00           H  
ATOM   1011  HA  ILE A  66       0.863   3.251  -1.491  1.00  0.00           H  
ATOM   1012  HB  ILE A  66       2.464   4.398  -3.780  1.00  0.00           H  
ATOM   1013 HG12 ILE A  66      -0.474   4.653  -3.102  1.00  0.00           H  
ATOM   1014 HG13 ILE A  66       0.741   5.880  -2.756  1.00  0.00           H  
ATOM   1015 HG21 ILE A  66       0.170   2.448  -3.919  1.00  0.00           H  
ATOM   1016 HG22 ILE A  66       1.101   3.095  -5.269  1.00  0.00           H  
ATOM   1017 HG23 ILE A  66       1.867   2.010  -4.108  1.00  0.00           H  
ATOM   1018 HD11 ILE A  66      -0.327   4.988  -5.402  1.00  0.00           H  
ATOM   1019 HD12 ILE A  66      -0.262   6.611  -4.715  1.00  0.00           H  
ATOM   1020 HD13 ILE A  66       1.217   5.829  -5.272  1.00  0.00           H  
ATOM   1021  N   VAL A  67       4.049   2.649  -2.059  1.00  0.00           N  
ATOM   1022  CA  VAL A  67       5.063   1.601  -2.073  1.00  0.00           C  
ATOM   1023  C   VAL A  67       5.231   0.981  -0.690  1.00  0.00           C  
ATOM   1024  O   VAL A  67       5.330  -0.238  -0.553  1.00  0.00           O  
ATOM   1025  CB  VAL A  67       6.423   2.144  -2.549  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67       7.478   1.048  -2.510  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67       6.303   2.730  -3.947  1.00  0.00           C  
ATOM   1028  H   VAL A  67       4.327   3.584  -2.146  1.00  0.00           H  
ATOM   1029  HA  VAL A  67       4.742   0.835  -2.764  1.00  0.00           H  
ATOM   1030  HB  VAL A  67       6.730   2.931  -1.876  1.00  0.00           H  
ATOM   1031 HG11 VAL A  67       7.553   0.587  -3.484  1.00  0.00           H  
ATOM   1032 HG12 VAL A  67       8.432   1.476  -2.239  1.00  0.00           H  
ATOM   1033 HG13 VAL A  67       7.197   0.303  -1.781  1.00  0.00           H  
ATOM   1034 HG21 VAL A  67       5.422   2.333  -4.428  1.00  0.00           H  
ATOM   1035 HG22 VAL A  67       6.223   3.806  -3.881  1.00  0.00           H  
ATOM   1036 HG23 VAL A  67       7.178   2.470  -4.524  1.00  0.00           H  
ATOM   1037  N   GLY A  68       5.262   1.829   0.334  1.00  0.00           N  
ATOM   1038  CA  GLY A  68       5.418   1.345   1.693  1.00  0.00           C  
ATOM   1039  C   GLY A  68       4.488   0.190   2.008  1.00  0.00           C  
ATOM   1040  O   GLY A  68       4.931  -0.872   2.446  1.00  0.00           O  
ATOM   1041  H   GLY A  68       5.178   2.790   0.164  1.00  0.00           H  
ATOM   1042  HA2 GLY A  68       6.438   1.021   1.833  1.00  0.00           H  
ATOM   1043  HA3 GLY A  68       5.211   2.155   2.377  1.00  0.00           H  
ATOM   1044  N   PHE A  69       3.194   0.396   1.785  1.00  0.00           N  
ATOM   1045  CA  PHE A  69       2.199  -0.636   2.050  1.00  0.00           C  
ATOM   1046  C   PHE A  69       2.701  -2.005   1.600  1.00  0.00           C  
ATOM   1047  O   PHE A  69       3.005  -2.867   2.423  1.00  0.00           O  
ATOM   1048  CB  PHE A  69       0.886  -0.303   1.339  1.00  0.00           C  
ATOM   1049  CG  PHE A  69      -0.175  -1.352   1.516  1.00  0.00           C  
ATOM   1050  CD1 PHE A  69      -0.777  -1.545   2.748  1.00  0.00           C  
ATOM   1051  CD2 PHE A  69      -0.569  -2.144   0.450  1.00  0.00           C  
ATOM   1052  CE1 PHE A  69      -1.754  -2.509   2.915  1.00  0.00           C  
ATOM   1053  CE2 PHE A  69      -1.545  -3.109   0.610  1.00  0.00           C  
ATOM   1054  CZ  PHE A  69      -2.137  -3.293   1.844  1.00  0.00           C  
ATOM   1055  H   PHE A  69       2.902   1.264   1.434  1.00  0.00           H  
ATOM   1056  HA  PHE A  69       2.025  -0.662   3.115  1.00  0.00           H  
ATOM   1057  HB2 PHE A  69       0.500   0.627   1.728  1.00  0.00           H  
ATOM   1058  HB3 PHE A  69       1.075  -0.195   0.281  1.00  0.00           H  
ATOM   1059  HD1 PHE A  69      -0.478  -0.933   3.587  1.00  0.00           H  
ATOM   1060  HD2 PHE A  69      -0.106  -2.002  -0.516  1.00  0.00           H  
ATOM   1061  HE1 PHE A  69      -2.215  -2.650   3.881  1.00  0.00           H  
ATOM   1062  HE2 PHE A  69      -1.843  -3.721  -0.229  1.00  0.00           H  
ATOM   1063  HZ  PHE A  69      -2.901  -4.046   1.971  1.00  0.00           H  
ATOM   1064  N   ASN A  70       2.785  -2.195   0.288  1.00  0.00           N  
ATOM   1065  CA  ASN A  70       3.249  -3.459  -0.273  1.00  0.00           C  
ATOM   1066  C   ASN A  70       4.609  -3.843   0.303  1.00  0.00           C  
ATOM   1067  O   ASN A  70       4.905  -5.023   0.489  1.00  0.00           O  
ATOM   1068  CB  ASN A  70       3.338  -3.363  -1.798  1.00  0.00           C  
ATOM   1069  CG  ASN A  70       2.053  -2.852  -2.420  1.00  0.00           C  
ATOM   1070  OD1 ASN A  70       0.977  -3.405  -2.193  1.00  0.00           O  
ATOM   1071  ND2 ASN A  70       2.160  -1.790  -3.211  1.00  0.00           N  
ATOM   1072  H   ASN A  70       2.529  -1.469  -0.319  1.00  0.00           H  
ATOM   1073  HA  ASN A  70       2.532  -4.221  -0.011  1.00  0.00           H  
ATOM   1074  HB2 ASN A  70       4.137  -2.687  -2.064  1.00  0.00           H  
ATOM   1075  HB3 ASN A  70       3.549  -4.341  -2.203  1.00  0.00           H  
ATOM   1076 HD21 ASN A  70       3.050  -1.402  -3.347  1.00  0.00           H  
ATOM   1077 HD22 ASN A  70       1.345  -1.439  -3.626  1.00  0.00           H  
ATOM   1078  N   ALA A  71       5.431  -2.838   0.584  1.00  0.00           N  
ATOM   1079  CA  ALA A  71       6.758  -3.070   1.142  1.00  0.00           C  
ATOM   1080  C   ALA A  71       6.688  -3.970   2.371  1.00  0.00           C  
ATOM   1081  O   ALA A  71       7.290  -5.043   2.402  1.00  0.00           O  
ATOM   1082  CB  ALA A  71       7.422  -1.746   1.492  1.00  0.00           C  
ATOM   1083  H   ALA A  71       5.139  -1.919   0.414  1.00  0.00           H  
ATOM   1084  HA  ALA A  71       7.358  -3.556   0.385  1.00  0.00           H  
ATOM   1085  HB1 ALA A  71       8.441  -1.750   1.133  1.00  0.00           H  
ATOM   1086  HB2 ALA A  71       6.879  -0.937   1.027  1.00  0.00           H  
ATOM   1087  HB3 ALA A  71       7.418  -1.615   2.563  1.00  0.00           H  
ATOM   1088  N   PHE A  72       5.949  -3.526   3.382  1.00  0.00           N  
ATOM   1089  CA  PHE A  72       5.801  -4.291   4.615  1.00  0.00           C  
ATOM   1090  C   PHE A  72       4.868  -5.480   4.408  1.00  0.00           C  
ATOM   1091  O   PHE A  72       5.210  -6.617   4.735  1.00  0.00           O  
ATOM   1092  CB  PHE A  72       5.266  -3.396   5.734  1.00  0.00           C  
ATOM   1093  CG  PHE A  72       3.767  -3.375   5.820  1.00  0.00           C  
ATOM   1094  CD1 PHE A  72       3.028  -2.492   5.049  1.00  0.00           C  
ATOM   1095  CD2 PHE A  72       3.096  -4.238   6.672  1.00  0.00           C  
ATOM   1096  CE1 PHE A  72       1.648  -2.470   5.126  1.00  0.00           C  
ATOM   1097  CE2 PHE A  72       1.717  -4.221   6.752  1.00  0.00           C  
ATOM   1098  CZ  PHE A  72       0.992  -3.336   5.979  1.00  0.00           C  
ATOM   1099  H   PHE A  72       5.493  -2.662   3.298  1.00  0.00           H  
ATOM   1100  HA  PHE A  72       6.777  -4.659   4.894  1.00  0.00           H  
ATOM   1101  HB2 PHE A  72       5.647  -3.749   6.681  1.00  0.00           H  
ATOM   1102  HB3 PHE A  72       5.605  -2.384   5.569  1.00  0.00           H  
ATOM   1103  HD1 PHE A  72       3.541  -1.814   4.381  1.00  0.00           H  
ATOM   1104  HD2 PHE A  72       3.662  -4.930   7.278  1.00  0.00           H  
ATOM   1105  HE1 PHE A  72       1.084  -1.777   4.519  1.00  0.00           H  
ATOM   1106  HE2 PHE A  72       1.206  -4.899   7.420  1.00  0.00           H  
ATOM   1107  HZ  PHE A  72      -0.086  -3.321   6.039  1.00  0.00           H  
ATOM   1108  N   LEU A  73       3.686  -5.209   3.864  1.00  0.00           N  
ATOM   1109  CA  LEU A  73       2.701  -6.255   3.613  1.00  0.00           C  
ATOM   1110  C   LEU A  73       3.374  -7.525   3.101  1.00  0.00           C  
ATOM   1111  O   LEU A  73       4.201  -7.494   2.189  1.00  0.00           O  
ATOM   1112  CB  LEU A  73       1.661  -5.772   2.602  1.00  0.00           C  
ATOM   1113  CG  LEU A  73       0.658  -6.820   2.118  1.00  0.00           C  
ATOM   1114  CD1 LEU A  73      -0.459  -7.000   3.135  1.00  0.00           C  
ATOM   1115  CD2 LEU A  73       0.089  -6.427   0.763  1.00  0.00           C  
ATOM   1116  H   LEU A  73       3.471  -4.284   3.624  1.00  0.00           H  
ATOM   1117  HA  LEU A  73       2.208  -6.476   4.548  1.00  0.00           H  
ATOM   1118  HB2 LEU A  73       1.104  -4.968   3.059  1.00  0.00           H  
ATOM   1119  HB3 LEU A  73       2.190  -5.395   1.738  1.00  0.00           H  
ATOM   1120  HG  LEU A  73       1.164  -7.769   2.007  1.00  0.00           H  
ATOM   1121 HD11 LEU A  73      -1.396  -6.686   2.700  1.00  0.00           H  
ATOM   1122 HD12 LEU A  73      -0.249  -6.402   4.010  1.00  0.00           H  
ATOM   1123 HD13 LEU A  73      -0.523  -8.040   3.418  1.00  0.00           H  
ATOM   1124 HD21 LEU A  73      -0.525  -7.231   0.384  1.00  0.00           H  
ATOM   1125 HD22 LEU A  73       0.899  -6.238   0.073  1.00  0.00           H  
ATOM   1126 HD23 LEU A  73      -0.511  -5.536   0.868  1.00  0.00           H  
ATOM   1127  N   PRO A  74       3.010  -8.670   3.698  1.00  0.00           N  
ATOM   1128  CA  PRO A  74       3.564  -9.972   3.316  1.00  0.00           C  
ATOM   1129  C   PRO A  74       3.088 -10.424   1.940  1.00  0.00           C  
ATOM   1130  O   PRO A  74       2.042  -9.987   1.460  1.00  0.00           O  
ATOM   1131  CB  PRO A  74       3.036 -10.914   4.401  1.00  0.00           C  
ATOM   1132  CG  PRO A  74       1.791 -10.262   4.895  1.00  0.00           C  
ATOM   1133  CD  PRO A  74       2.030  -8.781   4.791  1.00  0.00           C  
ATOM   1134  HA  PRO A  74       4.644  -9.966   3.337  1.00  0.00           H  
ATOM   1135  HB2 PRO A  74       2.831 -11.884   3.970  1.00  0.00           H  
ATOM   1136  HB3 PRO A  74       3.770 -11.011   5.187  1.00  0.00           H  
ATOM   1137  HG2 PRO A  74       0.955 -10.551   4.278  1.00  0.00           H  
ATOM   1138  HG3 PRO A  74       1.615 -10.541   5.923  1.00  0.00           H  
ATOM   1139  HD2 PRO A  74       1.113  -8.268   4.541  1.00  0.00           H  
ATOM   1140  HD3 PRO A  74       2.439  -8.399   5.715  1.00  0.00           H  
ATOM   1141  N   SER A  75       3.862 -11.302   1.309  1.00  0.00           N  
ATOM   1142  CA  SER A  75       3.520 -11.810  -0.014  1.00  0.00           C  
ATOM   1143  C   SER A  75       3.674 -13.327  -0.070  1.00  0.00           C  
ATOM   1144  O   SER A  75       4.561 -13.896   0.565  1.00  0.00           O  
ATOM   1145  CB  SER A  75       4.403 -11.157  -1.079  1.00  0.00           C  
ATOM   1146  OG  SER A  75       3.852  -9.926  -1.514  1.00  0.00           O  
ATOM   1147  H   SER A  75       4.684 -11.612   1.743  1.00  0.00           H  
ATOM   1148  HA  SER A  75       2.488 -11.557  -0.210  1.00  0.00           H  
ATOM   1149  HB2 SER A  75       5.383 -10.973  -0.666  1.00  0.00           H  
ATOM   1150  HB3 SER A  75       4.489 -11.820  -1.928  1.00  0.00           H  
ATOM   1151  HG  SER A  75       3.419  -9.491  -0.777  1.00  0.00           H  
ATOM   1152  N   GLY A  76       2.802 -13.977  -0.835  1.00  0.00           N  
ATOM   1153  CA  GLY A  76       2.857 -15.421  -0.960  1.00  0.00           C  
ATOM   1154  C   GLY A  76       1.906 -16.122  -0.010  1.00  0.00           C  
ATOM   1155  O   GLY A  76       0.929 -15.543   0.464  1.00  0.00           O  
ATOM   1156  H   GLY A  76       2.116 -13.471  -1.319  1.00  0.00           H  
ATOM   1157  HA2 GLY A  76       2.603 -15.694  -1.974  1.00  0.00           H  
ATOM   1158  HA3 GLY A  76       3.864 -15.751  -0.751  1.00  0.00           H  
ATOM   1159  N   PRO A  77       2.189 -17.401   0.279  1.00  0.00           N  
ATOM   1160  CA  PRO A  77       1.362 -18.210   1.180  1.00  0.00           C  
ATOM   1161  C   PRO A  77       1.470 -17.755   2.631  1.00  0.00           C  
ATOM   1162  O   PRO A  77       0.596 -18.042   3.449  1.00  0.00           O  
ATOM   1163  CB  PRO A  77       1.936 -19.620   1.018  1.00  0.00           C  
ATOM   1164  CG  PRO A  77       3.345 -19.408   0.583  1.00  0.00           C  
ATOM   1165  CD  PRO A  77       3.337 -18.156  -0.250  1.00  0.00           C  
ATOM   1166  HA  PRO A  77       0.325 -18.204   0.879  1.00  0.00           H  
ATOM   1167  HB2 PRO A  77       1.887 -20.142   1.963  1.00  0.00           H  
ATOM   1168  HB3 PRO A  77       1.370 -20.159   0.273  1.00  0.00           H  
ATOM   1169  HG2 PRO A  77       3.980 -19.280   1.446  1.00  0.00           H  
ATOM   1170  HG3 PRO A  77       3.676 -20.249  -0.008  1.00  0.00           H  
ATOM   1171  HD2 PRO A  77       4.256 -17.606  -0.112  1.00  0.00           H  
ATOM   1172  HD3 PRO A  77       3.192 -18.397  -1.292  1.00  0.00           H  
ATOM   1173  N   SER A  78       2.548 -17.042   2.945  1.00  0.00           N  
ATOM   1174  CA  SER A  78       2.772 -16.550   4.299  1.00  0.00           C  
ATOM   1175  C   SER A  78       1.558 -15.776   4.803  1.00  0.00           C  
ATOM   1176  O   SER A  78       1.010 -14.930   4.096  1.00  0.00           O  
ATOM   1177  CB  SER A  78       4.014 -15.657   4.341  1.00  0.00           C  
ATOM   1178  OG  SER A  78       3.820 -14.478   3.579  1.00  0.00           O  
ATOM   1179  H   SER A  78       3.210 -16.845   2.248  1.00  0.00           H  
ATOM   1180  HA  SER A  78       2.931 -17.404   4.940  1.00  0.00           H  
ATOM   1181  HB2 SER A  78       4.221 -15.381   5.363  1.00  0.00           H  
ATOM   1182  HB3 SER A  78       4.857 -16.199   3.937  1.00  0.00           H  
ATOM   1183  HG  SER A  78       4.067 -14.643   2.666  1.00  0.00           H  
ATOM   1184  N   SER A  79       1.143 -16.072   6.030  1.00  0.00           N  
ATOM   1185  CA  SER A  79      -0.009 -15.408   6.629  1.00  0.00           C  
ATOM   1186  C   SER A  79       0.427 -14.188   7.436  1.00  0.00           C  
ATOM   1187  O   SER A  79       1.617 -13.905   7.560  1.00  0.00           O  
ATOM   1188  CB  SER A  79      -0.775 -16.381   7.528  1.00  0.00           C  
ATOM   1189  OG  SER A  79      -1.948 -15.779   8.047  1.00  0.00           O  
ATOM   1190  H   SER A  79       1.621 -16.756   6.544  1.00  0.00           H  
ATOM   1191  HA  SER A  79      -0.657 -15.083   5.829  1.00  0.00           H  
ATOM   1192  HB2 SER A  79      -1.055 -17.251   6.955  1.00  0.00           H  
ATOM   1193  HB3 SER A  79      -0.143 -16.679   8.352  1.00  0.00           H  
ATOM   1194  HG  SER A  79      -1.839 -15.622   8.988  1.00  0.00           H  
ATOM   1195  N   GLY A  80      -0.549 -13.469   7.983  1.00  0.00           N  
ATOM   1196  CA  GLY A  80      -0.248 -12.288   8.771  1.00  0.00           C  
ATOM   1197  C   GLY A  80      -0.546 -11.002   8.026  1.00  0.00           C  
ATOM   1198  O   GLY A  80      -0.805 -11.021   6.822  1.00  0.00           O  
ATOM   1199  H   GLY A  80      -1.481 -13.743   7.851  1.00  0.00           H  
ATOM   1200  HA2 GLY A  80      -0.837 -12.313   9.676  1.00  0.00           H  
ATOM   1201  HA3 GLY A  80       0.800 -12.303   9.035  1.00  0.00           H  
TER    1202      GLY A  80                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      23.584   2.221   7.462  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.714   3.367   7.650  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.304   2.968   8.037  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.722   2.063   7.439  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.395   1.576   6.749  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.125   3.995   8.426  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.676   3.930   6.729  1.00  0.00           H  
ATOM      8  N   SER A   2      20.754   3.642   9.042  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.405   3.348   9.512  1.00  0.00           C  
ATOM     10  C   SER A   2      18.380   4.236   8.812  1.00  0.00           C  
ATOM     11  O   SER A   2      17.482   3.746   8.128  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.316   3.543  11.026  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.813   4.815  11.407  1.00  0.00           O  
ATOM     14  H   SER A   2      21.269   4.352   9.479  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.190   2.316   9.277  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.286   3.465  11.337  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.900   2.780  11.520  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.225   5.208  12.056  1.00  0.00           H  
ATOM     19  N   SER A   3      18.522   5.546   8.990  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.608   6.503   8.379  1.00  0.00           C  
ATOM     21  C   SER A   3      16.181   6.282   8.872  1.00  0.00           C  
ATOM     22  O   SER A   3      15.221   6.438   8.118  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.657   6.387   6.855  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.207   7.581   6.237  1.00  0.00           O  
ATOM     25  H   SER A   3      19.259   5.875   9.547  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.925   7.495   8.667  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.673   6.197   6.543  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.024   5.571   6.538  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.963   8.103   5.959  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.050   5.916  10.143  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.738   5.678  10.716  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.576   4.258  11.223  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.996   3.412  10.544  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.852   5.806  10.697  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.586   6.362  11.537  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.989   5.865   9.960  1.00  0.00           H  
ATOM     37  N   SER A   5      15.091   3.997  12.420  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.005   2.669  13.016  1.00  0.00           C  
ATOM     39  C   SER A   5      13.693   1.988  12.638  1.00  0.00           C  
ATOM     40  O   SER A   5      12.629   2.339  13.149  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.125   2.761  14.538  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.110   1.473  15.130  1.00  0.00           O  
ATOM     43  H   SER A   5      15.541   4.714  12.914  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.825   2.080  12.634  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.052   3.251  14.795  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.295   3.333  14.928  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.694   1.464  15.892  1.00  0.00           H  
ATOM     48  N   SER A   6      13.777   1.012  11.740  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.596   0.283  11.290  1.00  0.00           C  
ATOM     50  C   SER A   6      12.693  -1.192  11.666  1.00  0.00           C  
ATOM     51  O   SER A   6      13.599  -1.899  11.225  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.430   0.426   9.776  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.367   1.790   9.396  1.00  0.00           O  
ATOM     54  H   SER A   6      14.654   0.778  11.370  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.735   0.712  11.781  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.269  -0.036   9.279  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.516  -0.063   9.470  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.802   1.882   8.626  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.751  -1.651  12.484  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.747  -3.040  12.906  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.028  -3.942  11.923  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.798  -3.962  11.872  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.053  -1.042  12.804  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.767  -3.377  13.008  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.257  -3.111  13.866  1.00  0.00           H  
ATOM     66  N   VAL A   8      11.796  -4.692  11.138  1.00  0.00           N  
ATOM     67  CA  VAL A   8      11.225  -5.600  10.151  1.00  0.00           C  
ATOM     68  C   VAL A   8      10.718  -6.878  10.810  1.00  0.00           C  
ATOM     69  O   VAL A   8       9.648  -7.384  10.467  1.00  0.00           O  
ATOM     70  CB  VAL A   8      12.254  -5.968   9.066  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      11.744  -7.123   8.217  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      12.570  -4.758   8.200  1.00  0.00           C  
ATOM     73  H   VAL A   8      12.770  -4.632  11.226  1.00  0.00           H  
ATOM     74  HA  VAL A   8      10.395  -5.098   9.676  1.00  0.00           H  
ATOM     75  HB  VAL A   8      13.164  -6.284   9.554  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      11.582  -7.987   8.844  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      10.816  -6.840   7.743  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      12.476  -7.362   7.459  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      13.350  -5.013   7.498  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      11.683  -4.459   7.661  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      12.902  -3.943   8.827  1.00  0.00           H  
ATOM     82  N   HIS A   9      11.493  -7.397  11.757  1.00  0.00           N  
ATOM     83  CA  HIS A   9      11.121  -8.617  12.466  1.00  0.00           C  
ATOM     84  C   HIS A   9       9.618  -8.661  12.720  1.00  0.00           C  
ATOM     85  O   HIS A   9       8.918  -9.541  12.219  1.00  0.00           O  
ATOM     86  CB  HIS A   9      11.878  -8.712  13.791  1.00  0.00           C  
ATOM     87  CG  HIS A   9      13.330  -8.365  13.678  1.00  0.00           C  
ATOM     88  ND1 HIS A   9      14.031  -7.724  14.677  1.00  0.00           N  
ATOM     89  CD2 HIS A   9      14.215  -8.575  12.675  1.00  0.00           C  
ATOM     90  CE1 HIS A   9      15.284  -7.553  14.294  1.00  0.00           C  
ATOM     91  NE2 HIS A   9      15.422  -8.061  13.083  1.00  0.00           N  
ATOM     92  H   HIS A   9      12.333  -6.948  11.986  1.00  0.00           H  
ATOM     93  HA  HIS A   9      11.393  -9.457  11.845  1.00  0.00           H  
ATOM     94  HB2 HIS A   9      11.430  -8.035  14.503  1.00  0.00           H  
ATOM     95  HB3 HIS A   9      11.806  -9.723  14.167  1.00  0.00           H  
ATOM     96  HD1 HIS A   9      13.664  -7.435  15.538  1.00  0.00           H  
ATOM     97  HD2 HIS A   9      14.011  -9.058  11.730  1.00  0.00           H  
ATOM     98  HE1 HIS A   9      16.063  -7.079  14.872  1.00  0.00           H  
ATOM     99  HE2 HIS A   9      16.228  -7.992  12.530  1.00  0.00           H  
ATOM    100  N   VAL A  10       9.127  -7.705  13.504  1.00  0.00           N  
ATOM    101  CA  VAL A  10       7.706  -7.635  13.825  1.00  0.00           C  
ATOM    102  C   VAL A  10       6.873  -7.372  12.576  1.00  0.00           C  
ATOM    103  O   VAL A  10       7.387  -6.899  11.563  1.00  0.00           O  
ATOM    104  CB  VAL A  10       7.419  -6.533  14.862  1.00  0.00           C  
ATOM    105  CG1 VAL A  10       7.505  -7.092  16.274  1.00  0.00           C  
ATOM    106  CG2 VAL A  10       8.382  -5.369  14.681  1.00  0.00           C  
ATOM    107  H   VAL A  10       9.734  -7.032  13.874  1.00  0.00           H  
ATOM    108  HA  VAL A  10       7.412  -8.584  14.249  1.00  0.00           H  
ATOM    109  HB  VAL A  10       6.415  -6.170  14.702  1.00  0.00           H  
ATOM    110 HG11 VAL A  10       8.407  -7.677  16.375  1.00  0.00           H  
ATOM    111 HG12 VAL A  10       7.521  -6.278  16.983  1.00  0.00           H  
ATOM    112 HG13 VAL A  10       6.647  -7.719  16.465  1.00  0.00           H  
ATOM    113 HG21 VAL A  10       8.499  -5.160  13.628  1.00  0.00           H  
ATOM    114 HG22 VAL A  10       7.988  -4.495  15.180  1.00  0.00           H  
ATOM    115 HG23 VAL A  10       9.341  -5.624  15.107  1.00  0.00           H  
ATOM    116  N   GLU A  11       5.583  -7.683  12.656  1.00  0.00           N  
ATOM    117  CA  GLU A  11       4.678  -7.480  11.531  1.00  0.00           C  
ATOM    118  C   GLU A  11       3.263  -7.178  12.017  1.00  0.00           C  
ATOM    119  O   GLU A  11       2.643  -7.993  12.701  1.00  0.00           O  
ATOM    120  CB  GLU A  11       4.666  -8.716  10.628  1.00  0.00           C  
ATOM    121  CG  GLU A  11       5.820  -8.760   9.641  1.00  0.00           C  
ATOM    122  CD  GLU A  11       5.741  -7.658   8.602  1.00  0.00           C  
ATOM    123  OE1 GLU A  11       4.679  -7.007   8.508  1.00  0.00           O  
ATOM    124  OE2 GLU A  11       6.740  -7.448   7.882  1.00  0.00           O  
ATOM    125  H   GLU A  11       5.231  -8.057  13.491  1.00  0.00           H  
ATOM    126  HA  GLU A  11       5.038  -6.635  10.963  1.00  0.00           H  
ATOM    127  HB2 GLU A  11       4.714  -9.599  11.247  1.00  0.00           H  
ATOM    128  HB3 GLU A  11       3.741  -8.729  10.070  1.00  0.00           H  
ATOM    129  HG2 GLU A  11       6.746  -8.654  10.185  1.00  0.00           H  
ATOM    130  HG3 GLU A  11       5.808  -9.714   9.135  1.00  0.00           H  
ATOM    131  N   ASP A  12       2.760  -6.002  11.661  1.00  0.00           N  
ATOM    132  CA  ASP A  12       1.418  -5.592  12.060  1.00  0.00           C  
ATOM    133  C   ASP A  12       0.974  -4.357  11.282  1.00  0.00           C  
ATOM    134  O   ASP A  12       1.588  -3.295  11.381  1.00  0.00           O  
ATOM    135  CB  ASP A  12       1.375  -5.307  13.562  1.00  0.00           C  
ATOM    136  CG  ASP A  12       1.028  -6.538  14.375  1.00  0.00           C  
ATOM    137  OD1 ASP A  12       0.385  -7.453  13.820  1.00  0.00           O  
ATOM    138  OD2 ASP A  12       1.398  -6.586  15.567  1.00  0.00           O  
ATOM    139  H   ASP A  12       3.303  -5.395  11.115  1.00  0.00           H  
ATOM    140  HA  ASP A  12       0.743  -6.404  11.838  1.00  0.00           H  
ATOM    141  HB2 ASP A  12       2.343  -4.948  13.882  1.00  0.00           H  
ATOM    142  HB3 ASP A  12       0.633  -4.547  13.756  1.00  0.00           H  
ATOM    143  N   ALA A  13      -0.097  -4.505  10.509  1.00  0.00           N  
ATOM    144  CA  ALA A  13      -0.624  -3.402   9.715  1.00  0.00           C  
ATOM    145  C   ALA A  13      -0.550  -2.087  10.485  1.00  0.00           C  
ATOM    146  O   ALA A  13       0.142  -1.154  10.076  1.00  0.00           O  
ATOM    147  CB  ALA A  13      -2.058  -3.691   9.296  1.00  0.00           C  
ATOM    148  H   ALA A  13      -0.543  -5.376  10.472  1.00  0.00           H  
ATOM    149  HA  ALA A  13      -0.023  -3.317   8.821  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      -2.169  -4.748   9.102  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      -2.730  -3.397  10.088  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      -2.290  -3.134   8.401  1.00  0.00           H  
ATOM    153  N   LEU A  14      -1.269  -2.019  11.600  1.00  0.00           N  
ATOM    154  CA  LEU A  14      -1.286  -0.818  12.427  1.00  0.00           C  
ATOM    155  C   LEU A  14       0.077  -0.134  12.422  1.00  0.00           C  
ATOM    156  O   LEU A  14       0.169   1.094  12.439  1.00  0.00           O  
ATOM    157  CB  LEU A  14      -1.688  -1.168  13.861  1.00  0.00           C  
ATOM    158  CG  LEU A  14      -3.012  -1.914  14.024  1.00  0.00           C  
ATOM    159  CD1 LEU A  14      -3.108  -2.536  15.408  1.00  0.00           C  
ATOM    160  CD2 LEU A  14      -4.186  -0.978  13.776  1.00  0.00           C  
ATOM    161  H   LEU A  14      -1.801  -2.795  11.875  1.00  0.00           H  
ATOM    162  HA  LEU A  14      -2.017  -0.140  12.012  1.00  0.00           H  
ATOM    163  HB2 LEU A  14      -0.908  -1.784  14.282  1.00  0.00           H  
ATOM    164  HB3 LEU A  14      -1.756  -0.245  14.419  1.00  0.00           H  
ATOM    165  HG  LEU A  14      -3.061  -2.712  13.296  1.00  0.00           H  
ATOM    166 HD11 LEU A  14      -4.142  -2.746  15.638  1.00  0.00           H  
ATOM    167 HD12 LEU A  14      -2.709  -1.849  16.140  1.00  0.00           H  
ATOM    168 HD13 LEU A  14      -2.540  -3.455  15.430  1.00  0.00           H  
ATOM    169 HD21 LEU A  14      -4.858  -1.011  14.621  1.00  0.00           H  
ATOM    170 HD22 LEU A  14      -4.713  -1.289  12.885  1.00  0.00           H  
ATOM    171 HD23 LEU A  14      -3.821   0.030  13.645  1.00  0.00           H  
ATOM    172  N   THR A  15       1.137  -0.937  12.395  1.00  0.00           N  
ATOM    173  CA  THR A  15       2.495  -0.409  12.386  1.00  0.00           C  
ATOM    174  C   THR A  15       2.687   0.596  11.257  1.00  0.00           C  
ATOM    175  O   THR A  15       3.200   1.695  11.471  1.00  0.00           O  
ATOM    176  CB  THR A  15       3.535  -1.536  12.237  1.00  0.00           C  
ATOM    177  OG1 THR A  15       3.327  -2.531  13.245  1.00  0.00           O  
ATOM    178  CG2 THR A  15       4.949  -0.986  12.344  1.00  0.00           C  
ATOM    179  H   THR A  15       1.000  -1.907  12.382  1.00  0.00           H  
ATOM    180  HA  THR A  15       2.667   0.087  13.330  1.00  0.00           H  
ATOM    181  HB  THR A  15       3.413  -1.990  11.263  1.00  0.00           H  
ATOM    182  HG1 THR A  15       2.806  -3.252  12.882  1.00  0.00           H  
ATOM    183 HG21 THR A  15       5.659  -1.786  12.191  1.00  0.00           H  
ATOM    184 HG22 THR A  15       5.095  -0.557  13.324  1.00  0.00           H  
ATOM    185 HG23 THR A  15       5.097  -0.226  11.592  1.00  0.00           H  
ATOM    186  N   TYR A  16       2.272   0.214  10.054  1.00  0.00           N  
ATOM    187  CA  TYR A  16       2.400   1.082   8.890  1.00  0.00           C  
ATOM    188  C   TYR A  16       1.186   1.996   8.755  1.00  0.00           C  
ATOM    189  O   TYR A  16       1.306   3.151   8.345  1.00  0.00           O  
ATOM    190  CB  TYR A  16       2.566   0.246   7.620  1.00  0.00           C  
ATOM    191  CG  TYR A  16       2.049   0.929   6.373  1.00  0.00           C  
ATOM    192  CD1 TYR A  16       0.686   1.083   6.157  1.00  0.00           C  
ATOM    193  CD2 TYR A  16       2.925   1.421   5.413  1.00  0.00           C  
ATOM    194  CE1 TYR A  16       0.209   1.706   5.020  1.00  0.00           C  
ATOM    195  CE2 TYR A  16       2.457   2.045   4.273  1.00  0.00           C  
ATOM    196  CZ  TYR A  16       1.098   2.185   4.081  1.00  0.00           C  
ATOM    197  OH  TYR A  16       0.627   2.807   2.947  1.00  0.00           O  
ATOM    198  H   TYR A  16       1.872  -0.674   9.946  1.00  0.00           H  
ATOM    199  HA  TYR A  16       3.282   1.692   9.025  1.00  0.00           H  
ATOM    200  HB2 TYR A  16       3.614   0.035   7.470  1.00  0.00           H  
ATOM    201  HB3 TYR A  16       2.029  -0.683   7.736  1.00  0.00           H  
ATOM    202  HD1 TYR A  16      -0.008   0.707   6.895  1.00  0.00           H  
ATOM    203  HD2 TYR A  16       3.988   1.310   5.566  1.00  0.00           H  
ATOM    204  HE1 TYR A  16      -0.855   1.815   4.869  1.00  0.00           H  
ATOM    205  HE2 TYR A  16       3.153   2.421   3.537  1.00  0.00           H  
ATOM    206  HH  TYR A  16       1.312   2.805   2.274  1.00  0.00           H  
ATOM    207  N   LEU A  17       0.017   1.471   9.106  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -1.221   2.238   9.026  1.00  0.00           C  
ATOM    209  C   LEU A  17      -1.133   3.504   9.872  1.00  0.00           C  
ATOM    210  O   LEU A  17      -1.444   4.599   9.404  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -2.404   1.384   9.486  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -3.793   1.971   9.235  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -4.816   0.861   9.049  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -4.200   2.887  10.380  1.00  0.00           C  
ATOM    215  H   LEU A  17      -0.015   0.546   9.425  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -1.370   2.519   7.994  1.00  0.00           H  
ATOM    217  HB2 LEU A  17      -2.347   0.437   8.972  1.00  0.00           H  
ATOM    218  HB3 LEU A  17      -2.299   1.222  10.550  1.00  0.00           H  
ATOM    219  HG  LEU A  17      -3.770   2.559   8.327  1.00  0.00           H  
ATOM    220 HD11 LEU A  17      -4.973   0.355   9.990  1.00  0.00           H  
ATOM    221 HD12 LEU A  17      -4.452   0.155   8.317  1.00  0.00           H  
ATOM    222 HD13 LEU A  17      -5.749   1.285   8.707  1.00  0.00           H  
ATOM    223 HD21 LEU A  17      -5.003   3.533  10.056  1.00  0.00           H  
ATOM    224 HD22 LEU A  17      -3.353   3.488  10.679  1.00  0.00           H  
ATOM    225 HD23 LEU A  17      -4.532   2.291  11.217  1.00  0.00           H  
ATOM    226  N   ASP A  18      -0.704   3.346  11.120  1.00  0.00           N  
ATOM    227  CA  ASP A  18      -0.572   4.477  12.031  1.00  0.00           C  
ATOM    228  C   ASP A  18      -0.039   5.705  11.300  1.00  0.00           C  
ATOM    229  O   ASP A  18      -0.447   6.831  11.581  1.00  0.00           O  
ATOM    230  CB  ASP A  18       0.356   4.117  13.193  1.00  0.00           C  
ATOM    231  CG  ASP A  18       1.813   4.393  12.877  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       2.300   3.895  11.840  1.00  0.00           O  
ATOM    233  OD2 ASP A  18       2.465   5.108  13.665  1.00  0.00           O  
ATOM    234  H   ASP A  18      -0.471   2.448  11.435  1.00  0.00           H  
ATOM    235  HA  ASP A  18      -1.552   4.704  12.423  1.00  0.00           H  
ATOM    236  HB2 ASP A  18       0.079   4.698  14.060  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       0.248   3.066  13.419  1.00  0.00           H  
ATOM    238  N   GLN A  19       0.875   5.478  10.362  1.00  0.00           N  
ATOM    239  CA  GLN A  19       1.464   6.567   9.592  1.00  0.00           C  
ATOM    240  C   GLN A  19       0.392   7.337   8.828  1.00  0.00           C  
ATOM    241  O   GLN A  19       0.274   8.556   8.962  1.00  0.00           O  
ATOM    242  CB  GLN A  19       2.509   6.023   8.616  1.00  0.00           C  
ATOM    243  CG  GLN A  19       3.743   5.456   9.300  1.00  0.00           C  
ATOM    244  CD  GLN A  19       4.695   6.537   9.774  1.00  0.00           C  
ATOM    245  OE1 GLN A  19       5.249   7.289   8.971  1.00  0.00           O  
ATOM    246  NE2 GLN A  19       4.891   6.620  11.085  1.00  0.00           N  
ATOM    247  H   GLN A  19       1.159   4.558  10.183  1.00  0.00           H  
ATOM    248  HA  GLN A  19       1.948   7.239  10.284  1.00  0.00           H  
ATOM    249  HB2 GLN A  19       2.059   5.239   8.026  1.00  0.00           H  
ATOM    250  HB3 GLN A  19       2.823   6.821   7.960  1.00  0.00           H  
ATOM    251  HG2 GLN A  19       3.431   4.874  10.154  1.00  0.00           H  
ATOM    252  HG3 GLN A  19       4.264   4.818   8.602  1.00  0.00           H  
ATOM    253 HE21 GLN A  19       4.417   5.987  11.664  1.00  0.00           H  
ATOM    254 HE22 GLN A  19       5.502   7.309  11.418  1.00  0.00           H  
ATOM    255  N   VAL A  20      -0.389   6.619   8.028  1.00  0.00           N  
ATOM    256  CA  VAL A  20      -1.453   7.234   7.244  1.00  0.00           C  
ATOM    257  C   VAL A  20      -2.300   8.166   8.103  1.00  0.00           C  
ATOM    258  O   VAL A  20      -2.655   9.267   7.681  1.00  0.00           O  
ATOM    259  CB  VAL A  20      -2.367   6.171   6.605  1.00  0.00           C  
ATOM    260  CG1 VAL A  20      -3.520   6.833   5.866  1.00  0.00           C  
ATOM    261  CG2 VAL A  20      -1.568   5.275   5.671  1.00  0.00           C  
ATOM    262  H   VAL A  20      -0.247   5.651   7.964  1.00  0.00           H  
ATOM    263  HA  VAL A  20      -0.995   7.808   6.451  1.00  0.00           H  
ATOM    264  HB  VAL A  20      -2.778   5.558   7.393  1.00  0.00           H  
ATOM    265 HG11 VAL A  20      -3.165   7.226   4.924  1.00  0.00           H  
ATOM    266 HG12 VAL A  20      -4.296   6.104   5.684  1.00  0.00           H  
ATOM    267 HG13 VAL A  20      -3.916   7.639   6.465  1.00  0.00           H  
ATOM    268 HG21 VAL A  20      -0.661   4.960   6.164  1.00  0.00           H  
ATOM    269 HG22 VAL A  20      -2.157   4.407   5.412  1.00  0.00           H  
ATOM    270 HG23 VAL A  20      -1.319   5.821   4.773  1.00  0.00           H  
ATOM    271  N   LYS A  21      -2.622   7.719   9.312  1.00  0.00           N  
ATOM    272  CA  LYS A  21      -3.426   8.512  10.233  1.00  0.00           C  
ATOM    273  C   LYS A  21      -2.778   9.868  10.492  1.00  0.00           C  
ATOM    274  O   LYS A  21      -3.419  10.910  10.351  1.00  0.00           O  
ATOM    275  CB  LYS A  21      -3.613   7.763  11.555  1.00  0.00           C  
ATOM    276  CG  LYS A  21      -4.393   8.550  12.594  1.00  0.00           C  
ATOM    277  CD  LYS A  21      -3.973   8.176  14.006  1.00  0.00           C  
ATOM    278  CE  LYS A  21      -4.167   9.336  14.971  1.00  0.00           C  
ATOM    279  NZ  LYS A  21      -3.053  10.321  14.885  1.00  0.00           N  
ATOM    280  H   LYS A  21      -2.310   6.832   9.591  1.00  0.00           H  
ATOM    281  HA  LYS A  21      -4.393   8.670   9.779  1.00  0.00           H  
ATOM    282  HB2 LYS A  21      -4.140   6.841  11.361  1.00  0.00           H  
ATOM    283  HB3 LYS A  21      -2.640   7.532  11.964  1.00  0.00           H  
ATOM    284  HG2 LYS A  21      -4.214   9.604  12.444  1.00  0.00           H  
ATOM    285  HG3 LYS A  21      -5.446   8.341  12.474  1.00  0.00           H  
ATOM    286  HD2 LYS A  21      -4.570   7.341  14.341  1.00  0.00           H  
ATOM    287  HD3 LYS A  21      -2.929   7.895  14.000  1.00  0.00           H  
ATOM    288  HE2 LYS A  21      -5.095   9.833  14.733  1.00  0.00           H  
ATOM    289  HE3 LYS A  21      -4.215   8.946  15.977  1.00  0.00           H  
ATOM    290  HZ1 LYS A  21      -3.367  11.171  14.374  1.00  0.00           H  
ATOM    291  HZ2 LYS A  21      -2.246   9.905  14.379  1.00  0.00           H  
ATOM    292  HZ3 LYS A  21      -2.746  10.597  15.839  1.00  0.00           H  
ATOM    293  N   ILE A  22      -1.504   9.847  10.870  1.00  0.00           N  
ATOM    294  CA  ILE A  22      -0.770  11.076  11.146  1.00  0.00           C  
ATOM    295  C   ILE A  22      -0.688  11.958   9.904  1.00  0.00           C  
ATOM    296  O   ILE A  22      -1.070  13.128   9.936  1.00  0.00           O  
ATOM    297  CB  ILE A  22       0.657  10.779  11.645  1.00  0.00           C  
ATOM    298  CG1 ILE A  22       0.608   9.986  12.952  1.00  0.00           C  
ATOM    299  CG2 ILE A  22       1.433  12.074  11.833  1.00  0.00           C  
ATOM    300  CD1 ILE A  22       1.892   9.246  13.258  1.00  0.00           C  
ATOM    301  H   ILE A  22      -1.048   8.986  10.965  1.00  0.00           H  
ATOM    302  HA  ILE A  22      -1.297  11.612  11.922  1.00  0.00           H  
ATOM    303  HB  ILE A  22       1.162  10.191  10.894  1.00  0.00           H  
ATOM    304 HG12 ILE A  22       0.413  10.662  13.769  1.00  0.00           H  
ATOM    305 HG13 ILE A  22      -0.189   9.258  12.894  1.00  0.00           H  
ATOM    306 HG21 ILE A  22       1.751  12.156  12.862  1.00  0.00           H  
ATOM    307 HG22 ILE A  22       2.299  12.071  11.189  1.00  0.00           H  
ATOM    308 HG23 ILE A  22       0.800  12.912  11.583  1.00  0.00           H  
ATOM    309 HD11 ILE A  22       2.526   9.248  12.385  1.00  0.00           H  
ATOM    310 HD12 ILE A  22       2.401   9.732  14.076  1.00  0.00           H  
ATOM    311 HD13 ILE A  22       1.662   8.226  13.533  1.00  0.00           H  
ATOM    312  N   ARG A  23      -0.190  11.388   8.812  1.00  0.00           N  
ATOM    313  CA  ARG A  23      -0.060  12.123   7.559  1.00  0.00           C  
ATOM    314  C   ARG A  23      -1.378  12.791   7.181  1.00  0.00           C  
ATOM    315  O   ARG A  23      -1.406  13.963   6.803  1.00  0.00           O  
ATOM    316  CB  ARG A  23       0.389  11.184   6.437  1.00  0.00           C  
ATOM    317  CG  ARG A  23       1.898  11.085   6.293  1.00  0.00           C  
ATOM    318  CD  ARG A  23       2.457  12.243   5.481  1.00  0.00           C  
ATOM    319  NE  ARG A  23       2.327  13.517   6.182  1.00  0.00           N  
ATOM    320  CZ  ARG A  23       3.030  13.836   7.263  1.00  0.00           C  
ATOM    321  NH1 ARG A  23       3.908  12.979   7.764  1.00  0.00           N  
ATOM    322  NH2 ARG A  23       2.854  15.016   7.846  1.00  0.00           N  
ATOM    323  H   ARG A  23       0.097  10.452   8.849  1.00  0.00           H  
ATOM    324  HA  ARG A  23       0.691  12.886   7.699  1.00  0.00           H  
ATOM    325  HB2 ARG A  23       0.003  10.195   6.635  1.00  0.00           H  
ATOM    326  HB3 ARG A  23      -0.018  11.540   5.503  1.00  0.00           H  
ATOM    327  HG2 ARG A  23       2.347  11.100   7.276  1.00  0.00           H  
ATOM    328  HG3 ARG A  23       2.143  10.158   5.797  1.00  0.00           H  
ATOM    329  HD2 ARG A  23       3.503  12.057   5.285  1.00  0.00           H  
ATOM    330  HD3 ARG A  23       1.921  12.301   4.545  1.00  0.00           H  
ATOM    331  HE  ARG A  23       1.683  14.166   5.829  1.00  0.00           H  
ATOM    332 HH11 ARG A  23       4.043  12.090   7.326  1.00  0.00           H  
ATOM    333 HH12 ARG A  23       4.437  13.222   8.577  1.00  0.00           H  
ATOM    334 HH21 ARG A  23       2.193  15.665   7.471  1.00  0.00           H  
ATOM    335 HH22 ARG A  23       3.384  15.255   8.659  1.00  0.00           H  
ATOM    336  N   PHE A  24      -2.468  12.039   7.285  1.00  0.00           N  
ATOM    337  CA  PHE A  24      -3.790  12.558   6.953  1.00  0.00           C  
ATOM    338  C   PHE A  24      -4.555  12.946   8.214  1.00  0.00           C  
ATOM    339  O   PHE A  24      -5.749  12.675   8.338  1.00  0.00           O  
ATOM    340  CB  PHE A  24      -4.585  11.518   6.160  1.00  0.00           C  
ATOM    341  CG  PHE A  24      -4.120  11.363   4.740  1.00  0.00           C  
ATOM    342  CD1 PHE A  24      -4.459  12.303   3.780  1.00  0.00           C  
ATOM    343  CD2 PHE A  24      -3.344  10.279   4.366  1.00  0.00           C  
ATOM    344  CE1 PHE A  24      -4.033  12.162   2.472  1.00  0.00           C  
ATOM    345  CE2 PHE A  24      -2.914  10.133   3.060  1.00  0.00           C  
ATOM    346  CZ  PHE A  24      -3.259  11.077   2.112  1.00  0.00           C  
ATOM    347  H   PHE A  24      -2.382  11.112   7.592  1.00  0.00           H  
ATOM    348  HA  PHE A  24      -3.656  13.438   6.343  1.00  0.00           H  
ATOM    349  HB2 PHE A  24      -4.493  10.558   6.645  1.00  0.00           H  
ATOM    350  HB3 PHE A  24      -5.624  11.809   6.140  1.00  0.00           H  
ATOM    351  HD1 PHE A  24      -5.063  13.153   4.060  1.00  0.00           H  
ATOM    352  HD2 PHE A  24      -3.073   9.539   5.107  1.00  0.00           H  
ATOM    353  HE1 PHE A  24      -4.303  12.902   1.733  1.00  0.00           H  
ATOM    354  HE2 PHE A  24      -2.309   9.282   2.782  1.00  0.00           H  
ATOM    355  HZ  PHE A  24      -2.925  10.964   1.092  1.00  0.00           H  
ATOM    356  N   GLY A  25      -3.858  13.582   9.151  1.00  0.00           N  
ATOM    357  CA  GLY A  25      -4.486  13.997  10.391  1.00  0.00           C  
ATOM    358  C   GLY A  25      -5.842  14.638  10.168  1.00  0.00           C  
ATOM    359  O   GLY A  25      -6.877  14.011  10.392  1.00  0.00           O  
ATOM    360  H   GLY A  25      -2.908  13.772   8.998  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      -4.609  13.132  11.026  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      -3.842  14.707  10.888  1.00  0.00           H  
ATOM    363  N   SER A  26      -5.836  15.892   9.728  1.00  0.00           N  
ATOM    364  CA  SER A  26      -7.075  16.621   9.480  1.00  0.00           C  
ATOM    365  C   SER A  26      -7.596  16.343   8.073  1.00  0.00           C  
ATOM    366  O   SER A  26      -8.117  17.236   7.405  1.00  0.00           O  
ATOM    367  CB  SER A  26      -6.853  18.123   9.666  1.00  0.00           C  
ATOM    368  OG  SER A  26      -8.079  18.794   9.898  1.00  0.00           O  
ATOM    369  H   SER A  26      -4.978  16.338   9.568  1.00  0.00           H  
ATOM    370  HA  SER A  26      -7.808  16.282  10.197  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -6.202  18.286  10.511  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -6.396  18.530   8.776  1.00  0.00           H  
ATOM    373  HG  SER A  26      -8.401  19.168   9.075  1.00  0.00           H  
ATOM    374  N   ASP A  27      -7.452  15.098   7.631  1.00  0.00           N  
ATOM    375  CA  ASP A  27      -7.909  14.701   6.305  1.00  0.00           C  
ATOM    376  C   ASP A  27      -8.852  13.505   6.391  1.00  0.00           C  
ATOM    377  O   ASP A  27      -8.466  12.360   6.152  1.00  0.00           O  
ATOM    378  CB  ASP A  27      -6.715  14.361   5.411  1.00  0.00           C  
ATOM    379  CG  ASP A  27      -6.070  15.596   4.813  1.00  0.00           C  
ATOM    380  OD1 ASP A  27      -6.718  16.256   3.975  1.00  0.00           O  
ATOM    381  OD2 ASP A  27      -4.917  15.901   5.183  1.00  0.00           O  
ATOM    382  H   ASP A  27      -7.029  14.431   8.211  1.00  0.00           H  
ATOM    383  HA  ASP A  27      -8.444  15.534   5.874  1.00  0.00           H  
ATOM    384  HB2 ASP A  27      -5.973  13.838   5.996  1.00  0.00           H  
ATOM    385  HB3 ASP A  27      -7.047  13.724   4.605  1.00  0.00           H  
ATOM    386  N   PRO A  28     -10.119  13.773   6.741  1.00  0.00           N  
ATOM    387  CA  PRO A  28     -11.143  12.732   6.867  1.00  0.00           C  
ATOM    388  C   PRO A  28     -11.538  12.141   5.518  1.00  0.00           C  
ATOM    389  O   PRO A  28     -11.935  10.979   5.432  1.00  0.00           O  
ATOM    390  CB  PRO A  28     -12.327  13.473   7.493  1.00  0.00           C  
ATOM    391  CG  PRO A  28     -12.136  14.897   7.096  1.00  0.00           C  
ATOM    392  CD  PRO A  28     -10.649  15.114   7.040  1.00  0.00           C  
ATOM    393  HA  PRO A  28     -10.823  11.939   7.527  1.00  0.00           H  
ATOM    394  HB2 PRO A  28     -13.252  13.074   7.102  1.00  0.00           H  
ATOM    395  HB3 PRO A  28     -12.303  13.356   8.566  1.00  0.00           H  
ATOM    396  HG2 PRO A  28     -12.577  15.070   6.127  1.00  0.00           H  
ATOM    397  HG3 PRO A  28     -12.581  15.546   7.835  1.00  0.00           H  
ATOM    398  HD2 PRO A  28     -10.399  15.812   6.254  1.00  0.00           H  
ATOM    399  HD3 PRO A  28     -10.283  15.469   7.992  1.00  0.00           H  
ATOM    400  N   ALA A  29     -11.426  12.947   4.468  1.00  0.00           N  
ATOM    401  CA  ALA A  29     -11.769  12.502   3.123  1.00  0.00           C  
ATOM    402  C   ALA A  29     -10.822  11.404   2.650  1.00  0.00           C  
ATOM    403  O   ALA A  29     -11.258  10.332   2.230  1.00  0.00           O  
ATOM    404  CB  ALA A  29     -11.744  13.677   2.156  1.00  0.00           C  
ATOM    405  H   ALA A  29     -11.103  13.863   4.601  1.00  0.00           H  
ATOM    406  HA  ALA A  29     -12.775  12.110   3.148  1.00  0.00           H  
ATOM    407  HB1 ALA A  29     -10.866  13.607   1.530  1.00  0.00           H  
ATOM    408  HB2 ALA A  29     -12.630  13.654   1.539  1.00  0.00           H  
ATOM    409  HB3 ALA A  29     -11.716  14.601   2.714  1.00  0.00           H  
ATOM    410  N   THR A  30      -9.523  11.679   2.719  1.00  0.00           N  
ATOM    411  CA  THR A  30      -8.515  10.716   2.296  1.00  0.00           C  
ATOM    412  C   THR A  30      -8.466   9.520   3.240  1.00  0.00           C  
ATOM    413  O   THR A  30      -8.360   8.374   2.802  1.00  0.00           O  
ATOM    414  CB  THR A  30      -7.116  11.359   2.229  1.00  0.00           C  
ATOM    415  OG1 THR A  30      -7.188  12.617   1.549  1.00  0.00           O  
ATOM    416  CG2 THR A  30      -6.134  10.445   1.513  1.00  0.00           C  
ATOM    417  H   THR A  30      -9.238  12.551   3.063  1.00  0.00           H  
ATOM    418  HA  THR A  30      -8.777  10.371   1.307  1.00  0.00           H  
ATOM    419  HB  THR A  30      -6.764  11.523   3.237  1.00  0.00           H  
ATOM    420  HG1 THR A  30      -7.062  12.479   0.607  1.00  0.00           H  
ATOM    421 HG21 THR A  30      -5.559   9.892   2.242  1.00  0.00           H  
ATOM    422 HG22 THR A  30      -5.468  11.038   0.904  1.00  0.00           H  
ATOM    423 HG23 THR A  30      -6.677   9.754   0.885  1.00  0.00           H  
ATOM    424  N   TYR A  31      -8.546   9.793   4.538  1.00  0.00           N  
ATOM    425  CA  TYR A  31      -8.510   8.738   5.544  1.00  0.00           C  
ATOM    426  C   TYR A  31      -9.745   7.847   5.445  1.00  0.00           C  
ATOM    427  O   TYR A  31      -9.673   6.641   5.676  1.00  0.00           O  
ATOM    428  CB  TYR A  31      -8.417   9.345   6.945  1.00  0.00           C  
ATOM    429  CG  TYR A  31      -7.875   8.389   7.984  1.00  0.00           C  
ATOM    430  CD1 TYR A  31      -6.662   7.740   7.794  1.00  0.00           C  
ATOM    431  CD2 TYR A  31      -8.577   8.136   9.157  1.00  0.00           C  
ATOM    432  CE1 TYR A  31      -6.163   6.865   8.740  1.00  0.00           C  
ATOM    433  CE2 TYR A  31      -8.086   7.264  10.109  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      -6.879   6.631   9.896  1.00  0.00           C  
ATOM    435  OH  TYR A  31      -6.385   5.761  10.841  1.00  0.00           O  
ATOM    436  H   TYR A  31      -8.630  10.725   4.826  1.00  0.00           H  
ATOM    437  HA  TYR A  31      -7.631   8.137   5.364  1.00  0.00           H  
ATOM    438  HB2 TYR A  31      -7.766  10.205   6.915  1.00  0.00           H  
ATOM    439  HB3 TYR A  31      -9.402   9.656   7.262  1.00  0.00           H  
ATOM    440  HD1 TYR A  31      -6.104   7.926   6.888  1.00  0.00           H  
ATOM    441  HD2 TYR A  31      -9.522   8.633   9.321  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      -5.218   6.370   8.574  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      -8.645   7.080  11.014  1.00  0.00           H  
ATOM    444  HH  TYR A  31      -6.064   6.259  11.597  1.00  0.00           H  
ATOM    445  N   ASN A  32     -10.876   8.452   5.098  1.00  0.00           N  
ATOM    446  CA  ASN A  32     -12.128   7.715   4.967  1.00  0.00           C  
ATOM    447  C   ASN A  32     -12.023   6.655   3.875  1.00  0.00           C  
ATOM    448  O   ASN A  32     -12.472   5.523   4.049  1.00  0.00           O  
ATOM    449  CB  ASN A  32     -13.278   8.674   4.654  1.00  0.00           C  
ATOM    450  CG  ASN A  32     -13.885   9.277   5.906  1.00  0.00           C  
ATOM    451  OD1 ASN A  32     -13.453   8.987   7.021  1.00  0.00           O  
ATOM    452  ND2 ASN A  32     -14.894  10.122   5.726  1.00  0.00           N  
ATOM    453  H   ASN A  32     -10.870   9.417   4.926  1.00  0.00           H  
ATOM    454  HA  ASN A  32     -12.325   7.227   5.910  1.00  0.00           H  
ATOM    455  HB2 ASN A  32     -12.910   9.477   4.032  1.00  0.00           H  
ATOM    456  HB3 ASN A  32     -14.051   8.139   4.122  1.00  0.00           H  
ATOM    457 HD21 ASN A  32     -15.185  10.307   4.808  1.00  0.00           H  
ATOM    458 HD22 ASN A  32     -15.304  10.528   6.518  1.00  0.00           H  
ATOM    459  N   GLY A  33     -11.425   7.030   2.748  1.00  0.00           N  
ATOM    460  CA  GLY A  33     -11.271   6.100   1.645  1.00  0.00           C  
ATOM    461  C   GLY A  33     -10.503   4.854   2.039  1.00  0.00           C  
ATOM    462  O   GLY A  33     -10.972   3.735   1.831  1.00  0.00           O  
ATOM    463  H   GLY A  33     -11.086   7.946   2.666  1.00  0.00           H  
ATOM    464  HA2 GLY A  33     -12.250   5.811   1.293  1.00  0.00           H  
ATOM    465  HA3 GLY A  33     -10.743   6.596   0.843  1.00  0.00           H  
ATOM    466  N   PHE A  34      -9.319   5.047   2.610  1.00  0.00           N  
ATOM    467  CA  PHE A  34      -8.483   3.929   3.032  1.00  0.00           C  
ATOM    468  C   PHE A  34      -9.283   2.939   3.874  1.00  0.00           C  
ATOM    469  O   PHE A  34      -8.914   1.770   3.995  1.00  0.00           O  
ATOM    470  CB  PHE A  34      -7.279   4.437   3.829  1.00  0.00           C  
ATOM    471  CG  PHE A  34      -6.281   3.364   4.156  1.00  0.00           C  
ATOM    472  CD1 PHE A  34      -5.629   2.675   3.146  1.00  0.00           C  
ATOM    473  CD2 PHE A  34      -5.994   3.045   5.474  1.00  0.00           C  
ATOM    474  CE1 PHE A  34      -4.710   1.687   3.445  1.00  0.00           C  
ATOM    475  CE2 PHE A  34      -5.075   2.058   5.778  1.00  0.00           C  
ATOM    476  CZ  PHE A  34      -4.432   1.379   4.762  1.00  0.00           C  
ATOM    477  H   PHE A  34      -8.999   5.963   2.750  1.00  0.00           H  
ATOM    478  HA  PHE A  34      -8.130   3.427   2.145  1.00  0.00           H  
ATOM    479  HB2 PHE A  34      -6.772   5.198   3.255  1.00  0.00           H  
ATOM    480  HB3 PHE A  34      -7.626   4.864   4.758  1.00  0.00           H  
ATOM    481  HD1 PHE A  34      -5.844   2.916   2.116  1.00  0.00           H  
ATOM    482  HD2 PHE A  34      -6.497   3.576   6.269  1.00  0.00           H  
ATOM    483  HE1 PHE A  34      -4.208   1.158   2.649  1.00  0.00           H  
ATOM    484  HE2 PHE A  34      -4.861   1.820   6.809  1.00  0.00           H  
ATOM    485  HZ  PHE A  34      -3.715   0.607   4.998  1.00  0.00           H  
ATOM    486  N   LEU A  35     -10.379   3.415   4.453  1.00  0.00           N  
ATOM    487  CA  LEU A  35     -11.233   2.573   5.284  1.00  0.00           C  
ATOM    488  C   LEU A  35     -12.317   1.902   4.447  1.00  0.00           C  
ATOM    489  O   LEU A  35     -12.650   0.738   4.665  1.00  0.00           O  
ATOM    490  CB  LEU A  35     -11.873   3.404   6.398  1.00  0.00           C  
ATOM    491  CG  LEU A  35     -10.951   3.808   7.549  1.00  0.00           C  
ATOM    492  CD1 LEU A  35     -11.643   4.808   8.462  1.00  0.00           C  
ATOM    493  CD2 LEU A  35     -10.510   2.582   8.335  1.00  0.00           C  
ATOM    494  H   LEU A  35     -10.622   4.355   4.320  1.00  0.00           H  
ATOM    495  HA  LEU A  35     -10.612   1.809   5.728  1.00  0.00           H  
ATOM    496  HB2 LEU A  35     -12.263   4.307   5.954  1.00  0.00           H  
ATOM    497  HB3 LEU A  35     -12.688   2.827   6.812  1.00  0.00           H  
ATOM    498  HG  LEU A  35     -10.067   4.283   7.144  1.00  0.00           H  
ATOM    499 HD11 LEU A  35     -11.316   4.653   9.479  1.00  0.00           H  
ATOM    500 HD12 LEU A  35     -12.712   4.669   8.403  1.00  0.00           H  
ATOM    501 HD13 LEU A  35     -11.393   5.812   8.151  1.00  0.00           H  
ATOM    502 HD21 LEU A  35     -10.947   1.697   7.896  1.00  0.00           H  
ATOM    503 HD22 LEU A  35     -10.837   2.674   9.360  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -9.433   2.504   8.306  1.00  0.00           H  
ATOM    505  N   GLU A  36     -12.861   2.645   3.488  1.00  0.00           N  
ATOM    506  CA  GLU A  36     -13.907   2.120   2.618  1.00  0.00           C  
ATOM    507  C   GLU A  36     -13.355   1.037   1.696  1.00  0.00           C  
ATOM    508  O   GLU A  36     -14.096   0.180   1.214  1.00  0.00           O  
ATOM    509  CB  GLU A  36     -14.522   3.248   1.787  1.00  0.00           C  
ATOM    510  CG  GLU A  36     -13.823   3.475   0.457  1.00  0.00           C  
ATOM    511  CD  GLU A  36     -14.549   4.476  -0.420  1.00  0.00           C  
ATOM    512  OE1 GLU A  36     -15.311   5.301   0.127  1.00  0.00           O  
ATOM    513  OE2 GLU A  36     -14.357   4.435  -1.653  1.00  0.00           O  
ATOM    514  H   GLU A  36     -12.553   3.567   3.364  1.00  0.00           H  
ATOM    515  HA  GLU A  36     -14.673   1.687   3.243  1.00  0.00           H  
ATOM    516  HB2 GLU A  36     -15.558   3.010   1.590  1.00  0.00           H  
ATOM    517  HB3 GLU A  36     -14.475   4.165   2.355  1.00  0.00           H  
ATOM    518  HG2 GLU A  36     -12.826   3.843   0.647  1.00  0.00           H  
ATOM    519  HG3 GLU A  36     -13.764   2.534  -0.070  1.00  0.00           H  
ATOM    520  N   ILE A  37     -12.049   1.083   1.455  1.00  0.00           N  
ATOM    521  CA  ILE A  37     -11.397   0.106   0.592  1.00  0.00           C  
ATOM    522  C   ILE A  37     -11.193  -1.220   1.318  1.00  0.00           C  
ATOM    523  O   ILE A  37     -11.530  -2.283   0.796  1.00  0.00           O  
ATOM    524  CB  ILE A  37     -10.034   0.618   0.090  1.00  0.00           C  
ATOM    525  CG1 ILE A  37     -10.213   1.912  -0.707  1.00  0.00           C  
ATOM    526  CG2 ILE A  37      -9.349  -0.443  -0.758  1.00  0.00           C  
ATOM    527  CD1 ILE A  37      -8.981   2.790  -0.718  1.00  0.00           C  
ATOM    528  H   ILE A  37     -11.511   1.790   1.868  1.00  0.00           H  
ATOM    529  HA  ILE A  37     -12.034  -0.059  -0.265  1.00  0.00           H  
ATOM    530  HB  ILE A  37      -9.411   0.816   0.949  1.00  0.00           H  
ATOM    531 HG12 ILE A  37     -10.454   1.667  -1.729  1.00  0.00           H  
ATOM    532 HG13 ILE A  37     -11.023   2.482  -0.276  1.00  0.00           H  
ATOM    533 HG21 ILE A  37      -9.428  -0.175  -1.801  1.00  0.00           H  
ATOM    534 HG22 ILE A  37      -8.307  -0.507  -0.481  1.00  0.00           H  
ATOM    535 HG23 ILE A  37      -9.824  -1.398  -0.594  1.00  0.00           H  
ATOM    536 HD11 ILE A  37      -8.107   2.187  -0.522  1.00  0.00           H  
ATOM    537 HD12 ILE A  37      -8.884   3.263  -1.683  1.00  0.00           H  
ATOM    538 HD13 ILE A  37      -9.073   3.548   0.047  1.00  0.00           H  
ATOM    539  N   MET A  38     -10.642  -1.149   2.525  1.00  0.00           N  
ATOM    540  CA  MET A  38     -10.396  -2.344   3.324  1.00  0.00           C  
ATOM    541  C   MET A  38     -11.688  -3.123   3.548  1.00  0.00           C  
ATOM    542  O   MET A  38     -11.691  -4.354   3.549  1.00  0.00           O  
ATOM    543  CB  MET A  38      -9.776  -1.964   4.670  1.00  0.00           C  
ATOM    544  CG  MET A  38      -8.355  -1.437   4.558  1.00  0.00           C  
ATOM    545  SD  MET A  38      -7.120  -2.750   4.622  1.00  0.00           S  
ATOM    546  CE  MET A  38      -6.888  -3.082   2.878  1.00  0.00           C  
ATOM    547  H   MET A  38     -10.395  -0.272   2.888  1.00  0.00           H  
ATOM    548  HA  MET A  38      -9.702  -2.968   2.782  1.00  0.00           H  
ATOM    549  HB2 MET A  38     -10.385  -1.200   5.131  1.00  0.00           H  
ATOM    550  HB3 MET A  38      -9.764  -2.836   5.307  1.00  0.00           H  
ATOM    551  HG2 MET A  38      -8.252  -0.913   3.619  1.00  0.00           H  
ATOM    552  HG3 MET A  38      -8.175  -0.751   5.372  1.00  0.00           H  
ATOM    553  HE1 MET A  38      -7.027  -4.137   2.691  1.00  0.00           H  
ATOM    554  HE2 MET A  38      -7.607  -2.517   2.305  1.00  0.00           H  
ATOM    555  HE3 MET A  38      -5.888  -2.794   2.587  1.00  0.00           H  
ATOM    556  N   LYS A  39     -12.786  -2.398   3.737  1.00  0.00           N  
ATOM    557  CA  LYS A  39     -14.085  -3.021   3.960  1.00  0.00           C  
ATOM    558  C   LYS A  39     -14.373  -4.076   2.897  1.00  0.00           C  
ATOM    559  O   LYS A  39     -14.807  -5.184   3.212  1.00  0.00           O  
ATOM    560  CB  LYS A  39     -15.189  -1.961   3.955  1.00  0.00           C  
ATOM    561  CG  LYS A  39     -15.343  -1.236   5.281  1.00  0.00           C  
ATOM    562  CD  LYS A  39     -16.291  -0.054   5.163  1.00  0.00           C  
ATOM    563  CE  LYS A  39     -17.736  -0.474   5.382  1.00  0.00           C  
ATOM    564  NZ  LYS A  39     -18.019  -0.766   6.814  1.00  0.00           N  
ATOM    565  H   LYS A  39     -12.721  -1.420   3.724  1.00  0.00           H  
ATOM    566  HA  LYS A  39     -14.062  -3.499   4.928  1.00  0.00           H  
ATOM    567  HB2 LYS A  39     -14.966  -1.230   3.192  1.00  0.00           H  
ATOM    568  HB3 LYS A  39     -16.129  -2.439   3.719  1.00  0.00           H  
ATOM    569  HG2 LYS A  39     -15.735  -1.926   6.014  1.00  0.00           H  
ATOM    570  HG3 LYS A  39     -14.375  -0.879   5.600  1.00  0.00           H  
ATOM    571  HD2 LYS A  39     -16.026   0.683   5.906  1.00  0.00           H  
ATOM    572  HD3 LYS A  39     -16.195   0.376   4.176  1.00  0.00           H  
ATOM    573  HE2 LYS A  39     -18.383   0.324   5.051  1.00  0.00           H  
ATOM    574  HE3 LYS A  39     -17.931  -1.361   4.797  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39     -17.618  -0.018   7.416  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39     -17.595  -1.676   7.084  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39     -19.045  -0.812   6.974  1.00  0.00           H  
ATOM    578  N   GLU A  40     -14.128  -3.724   1.639  1.00  0.00           N  
ATOM    579  CA  GLU A  40     -14.361  -4.643   0.530  1.00  0.00           C  
ATOM    580  C   GLU A  40     -13.617  -5.957   0.747  1.00  0.00           C  
ATOM    581  O   GLU A  40     -14.215  -7.033   0.726  1.00  0.00           O  
ATOM    582  CB  GLU A  40     -13.921  -4.006  -0.790  1.00  0.00           C  
ATOM    583  CG  GLU A  40     -14.929  -3.020  -1.356  1.00  0.00           C  
ATOM    584  CD  GLU A  40     -15.936  -3.681  -2.278  1.00  0.00           C  
ATOM    585  OE1 GLU A  40     -15.523  -4.182  -3.345  1.00  0.00           O  
ATOM    586  OE2 GLU A  40     -17.136  -3.697  -1.933  1.00  0.00           O  
ATOM    587  H   GLU A  40     -13.783  -2.826   1.452  1.00  0.00           H  
ATOM    588  HA  GLU A  40     -15.420  -4.846   0.486  1.00  0.00           H  
ATOM    589  HB2 GLU A  40     -12.989  -3.485  -0.631  1.00  0.00           H  
ATOM    590  HB3 GLU A  40     -13.766  -4.788  -1.518  1.00  0.00           H  
ATOM    591  HG2 GLU A  40     -15.462  -2.560  -0.538  1.00  0.00           H  
ATOM    592  HG3 GLU A  40     -14.399  -2.261  -1.911  1.00  0.00           H  
ATOM    593  N   PHE A  41     -12.308  -5.861   0.954  1.00  0.00           N  
ATOM    594  CA  PHE A  41     -11.480  -7.042   1.173  1.00  0.00           C  
ATOM    595  C   PHE A  41     -12.021  -7.879   2.328  1.00  0.00           C  
ATOM    596  O   PHE A  41     -12.099  -9.104   2.239  1.00  0.00           O  
ATOM    597  CB  PHE A  41     -10.034  -6.631   1.459  1.00  0.00           C  
ATOM    598  CG  PHE A  41      -9.092  -7.795   1.577  1.00  0.00           C  
ATOM    599  CD1 PHE A  41      -9.062  -8.565   2.729  1.00  0.00           C  
ATOM    600  CD2 PHE A  41      -8.238  -8.121   0.535  1.00  0.00           C  
ATOM    601  CE1 PHE A  41      -8.195  -9.636   2.840  1.00  0.00           C  
ATOM    602  CE2 PHE A  41      -7.370  -9.191   0.641  1.00  0.00           C  
ATOM    603  CZ  PHE A  41      -7.350  -9.950   1.794  1.00  0.00           C  
ATOM    604  H   PHE A  41     -11.888  -4.975   0.959  1.00  0.00           H  
ATOM    605  HA  PHE A  41     -11.505  -7.635   0.272  1.00  0.00           H  
ATOM    606  HB2 PHE A  41      -9.681  -6.000   0.658  1.00  0.00           H  
ATOM    607  HB3 PHE A  41     -10.001  -6.081   2.387  1.00  0.00           H  
ATOM    608  HD1 PHE A  41      -9.723  -8.321   3.547  1.00  0.00           H  
ATOM    609  HD2 PHE A  41      -8.254  -7.527  -0.368  1.00  0.00           H  
ATOM    610  HE1 PHE A  41      -8.181 -10.228   3.743  1.00  0.00           H  
ATOM    611  HE2 PHE A  41      -6.711  -9.434  -0.179  1.00  0.00           H  
ATOM    612  HZ  PHE A  41      -6.672 -10.787   1.879  1.00  0.00           H  
ATOM    613  N   LYS A  42     -12.394  -7.208   3.413  1.00  0.00           N  
ATOM    614  CA  LYS A  42     -12.929  -7.888   4.587  1.00  0.00           C  
ATOM    615  C   LYS A  42     -14.132  -8.749   4.216  1.00  0.00           C  
ATOM    616  O   LYS A  42     -14.365  -9.798   4.816  1.00  0.00           O  
ATOM    617  CB  LYS A  42     -13.329  -6.867   5.654  1.00  0.00           C  
ATOM    618  CG  LYS A  42     -12.190  -6.476   6.580  1.00  0.00           C  
ATOM    619  CD  LYS A  42     -12.630  -5.439   7.599  1.00  0.00           C  
ATOM    620  CE  LYS A  42     -13.395  -6.076   8.748  1.00  0.00           C  
ATOM    621  NZ  LYS A  42     -12.516  -6.932   9.593  1.00  0.00           N  
ATOM    622  H   LYS A  42     -12.308  -6.231   3.423  1.00  0.00           H  
ATOM    623  HA  LYS A  42     -12.153  -8.525   4.983  1.00  0.00           H  
ATOM    624  HB2 LYS A  42     -13.689  -5.974   5.164  1.00  0.00           H  
ATOM    625  HB3 LYS A  42     -14.125  -7.284   6.254  1.00  0.00           H  
ATOM    626  HG2 LYS A  42     -11.846  -7.356   7.103  1.00  0.00           H  
ATOM    627  HG3 LYS A  42     -11.382  -6.068   5.989  1.00  0.00           H  
ATOM    628  HD2 LYS A  42     -11.756  -4.942   7.994  1.00  0.00           H  
ATOM    629  HD3 LYS A  42     -13.267  -4.715   7.110  1.00  0.00           H  
ATOM    630  HE2 LYS A  42     -13.816  -5.294   9.361  1.00  0.00           H  
ATOM    631  HE3 LYS A  42     -14.191  -6.682   8.342  1.00  0.00           H  
ATOM    632  HZ1 LYS A  42     -11.704  -6.381   9.935  1.00  0.00           H  
ATOM    633  HZ2 LYS A  42     -12.164  -7.739   9.038  1.00  0.00           H  
ATOM    634  HZ3 LYS A  42     -13.047  -7.293  10.411  1.00  0.00           H  
ATOM    635  N   SER A  43     -14.892  -8.300   3.223  1.00  0.00           N  
ATOM    636  CA  SER A  43     -16.073  -9.028   2.773  1.00  0.00           C  
ATOM    637  C   SER A  43     -15.739  -9.923   1.584  1.00  0.00           C  
ATOM    638  O   SER A  43     -16.623 -10.319   0.825  1.00  0.00           O  
ATOM    639  CB  SER A  43     -17.188  -8.052   2.394  1.00  0.00           C  
ATOM    640  OG  SER A  43     -17.863  -7.577   3.546  1.00  0.00           O  
ATOM    641  H   SER A  43     -14.655  -7.456   2.783  1.00  0.00           H  
ATOM    642  HA  SER A  43     -16.411  -9.647   3.591  1.00  0.00           H  
ATOM    643  HB2 SER A  43     -16.762  -7.210   1.869  1.00  0.00           H  
ATOM    644  HB3 SER A  43     -17.899  -8.553   1.754  1.00  0.00           H  
ATOM    645  HG  SER A  43     -17.305  -6.948   4.009  1.00  0.00           H  
ATOM    646  N   GLN A  44     -14.456 -10.237   1.429  1.00  0.00           N  
ATOM    647  CA  GLN A  44     -14.005 -11.085   0.332  1.00  0.00           C  
ATOM    648  C   GLN A  44     -14.506 -10.554  -1.007  1.00  0.00           C  
ATOM    649  O   GLN A  44     -14.742 -11.321  -1.941  1.00  0.00           O  
ATOM    650  CB  GLN A  44     -14.487 -12.521   0.538  1.00  0.00           C  
ATOM    651  CG  GLN A  44     -14.033 -13.134   1.853  1.00  0.00           C  
ATOM    652  CD  GLN A  44     -13.943 -14.646   1.792  1.00  0.00           C  
ATOM    653  OE1 GLN A  44     -13.390 -15.209   0.847  1.00  0.00           O  
ATOM    654  NE2 GLN A  44     -14.488 -15.312   2.803  1.00  0.00           N  
ATOM    655  H   GLN A  44     -13.799  -9.891   2.067  1.00  0.00           H  
ATOM    656  HA  GLN A  44     -12.925 -11.074   0.328  1.00  0.00           H  
ATOM    657  HB2 GLN A  44     -15.567 -12.533   0.514  1.00  0.00           H  
ATOM    658  HB3 GLN A  44     -14.111 -13.134  -0.269  1.00  0.00           H  
ATOM    659  HG2 GLN A  44     -13.058 -12.741   2.100  1.00  0.00           H  
ATOM    660  HG3 GLN A  44     -14.736 -12.860   2.625  1.00  0.00           H  
ATOM    661 HE21 GLN A  44     -14.914 -14.797   3.521  1.00  0.00           H  
ATOM    662 HE22 GLN A  44     -14.446 -16.290   2.789  1.00  0.00           H  
ATOM    663  N   SER A  45     -14.666  -9.237  -1.094  1.00  0.00           N  
ATOM    664  CA  SER A  45     -15.143  -8.604  -2.318  1.00  0.00           C  
ATOM    665  C   SER A  45     -14.000  -8.413  -3.311  1.00  0.00           C  
ATOM    666  O   SER A  45     -14.137  -8.717  -4.497  1.00  0.00           O  
ATOM    667  CB  SER A  45     -15.790  -7.255  -2.001  1.00  0.00           C  
ATOM    668  OG  SER A  45     -17.131  -7.420  -1.573  1.00  0.00           O  
ATOM    669  H   SER A  45     -14.460  -8.679  -0.315  1.00  0.00           H  
ATOM    670  HA  SER A  45     -15.883  -9.254  -2.760  1.00  0.00           H  
ATOM    671  HB2 SER A  45     -15.232  -6.767  -1.217  1.00  0.00           H  
ATOM    672  HB3 SER A  45     -15.781  -6.637  -2.887  1.00  0.00           H  
ATOM    673  HG  SER A  45     -17.144  -7.630  -0.636  1.00  0.00           H  
ATOM    674  N   ILE A  46     -12.875  -7.906  -2.818  1.00  0.00           N  
ATOM    675  CA  ILE A  46     -11.709  -7.674  -3.661  1.00  0.00           C  
ATOM    676  C   ILE A  46     -10.566  -8.611  -3.287  1.00  0.00           C  
ATOM    677  O   ILE A  46     -10.640  -9.331  -2.292  1.00  0.00           O  
ATOM    678  CB  ILE A  46     -11.219  -6.217  -3.557  1.00  0.00           C  
ATOM    679  CG1 ILE A  46     -10.861  -5.880  -2.108  1.00  0.00           C  
ATOM    680  CG2 ILE A  46     -12.281  -5.263  -4.082  1.00  0.00           C  
ATOM    681  CD1 ILE A  46     -10.210  -4.524  -1.947  1.00  0.00           C  
ATOM    682  H   ILE A  46     -12.828  -7.683  -1.866  1.00  0.00           H  
ATOM    683  HA  ILE A  46     -11.995  -7.864  -4.686  1.00  0.00           H  
ATOM    684  HB  ILE A  46     -10.339  -6.112  -4.172  1.00  0.00           H  
ATOM    685 HG12 ILE A  46     -11.759  -5.889  -1.510  1.00  0.00           H  
ATOM    686 HG13 ILE A  46     -10.175  -6.625  -1.732  1.00  0.00           H  
ATOM    687 HG21 ILE A  46     -11.836  -4.588  -4.798  1.00  0.00           H  
ATOM    688 HG22 ILE A  46     -13.067  -5.827  -4.561  1.00  0.00           H  
ATOM    689 HG23 ILE A  46     -12.694  -4.696  -3.261  1.00  0.00           H  
ATOM    690 HD11 ILE A  46     -10.961  -3.751  -2.030  1.00  0.00           H  
ATOM    691 HD12 ILE A  46      -9.736  -4.464  -0.979  1.00  0.00           H  
ATOM    692 HD13 ILE A  46      -9.468  -4.387  -2.720  1.00  0.00           H  
ATOM    693  N   ASP A  47      -9.508  -8.595  -4.091  1.00  0.00           N  
ATOM    694  CA  ASP A  47      -8.347  -9.441  -3.843  1.00  0.00           C  
ATOM    695  C   ASP A  47      -7.117  -8.596  -3.524  1.00  0.00           C  
ATOM    696  O   ASP A  47      -7.181  -7.366  -3.511  1.00  0.00           O  
ATOM    697  CB  ASP A  47      -8.068 -10.330  -5.056  1.00  0.00           C  
ATOM    698  CG  ASP A  47      -9.178 -11.332  -5.307  1.00  0.00           C  
ATOM    699  OD1 ASP A  47      -9.899 -11.670  -4.345  1.00  0.00           O  
ATOM    700  OD2 ASP A  47      -9.325 -11.779  -6.464  1.00  0.00           O  
ATOM    701  H   ASP A  47      -9.508  -7.999  -4.869  1.00  0.00           H  
ATOM    702  HA  ASP A  47      -8.568 -10.068  -2.993  1.00  0.00           H  
ATOM    703  HB2 ASP A  47      -7.966  -9.708  -5.934  1.00  0.00           H  
ATOM    704  HB3 ASP A  47      -7.148 -10.871  -4.894  1.00  0.00           H  
ATOM    705  N   THR A  48      -5.997  -9.264  -3.264  1.00  0.00           N  
ATOM    706  CA  THR A  48      -4.754  -8.576  -2.942  1.00  0.00           C  
ATOM    707  C   THR A  48      -4.504  -7.416  -3.899  1.00  0.00           C  
ATOM    708  O   THR A  48      -4.373  -6.261  -3.492  1.00  0.00           O  
ATOM    709  CB  THR A  48      -3.551  -9.536  -2.992  1.00  0.00           C  
ATOM    710  OG1 THR A  48      -3.336 -10.120  -1.702  1.00  0.00           O  
ATOM    711  CG2 THR A  48      -2.293  -8.806  -3.439  1.00  0.00           C  
ATOM    712  H   THR A  48      -6.010 -10.244  -3.289  1.00  0.00           H  
ATOM    713  HA  THR A  48      -4.838  -8.189  -1.936  1.00  0.00           H  
ATOM    714  HB  THR A  48      -3.765 -10.321  -3.703  1.00  0.00           H  
ATOM    715  HG1 THR A  48      -3.223  -9.424  -1.050  1.00  0.00           H  
ATOM    716 HG21 THR A  48      -2.252  -8.788  -4.518  1.00  0.00           H  
ATOM    717 HG22 THR A  48      -1.424  -9.317  -3.053  1.00  0.00           H  
ATOM    718 HG23 THR A  48      -2.313  -7.794  -3.062  1.00  0.00           H  
ATOM    719  N   PRO A  49      -4.436  -7.727  -5.202  1.00  0.00           N  
ATOM    720  CA  PRO A  49      -4.202  -6.723  -6.244  1.00  0.00           C  
ATOM    721  C   PRO A  49      -5.394  -5.790  -6.428  1.00  0.00           C  
ATOM    722  O   PRO A  49      -5.292  -4.761  -7.094  1.00  0.00           O  
ATOM    723  CB  PRO A  49      -3.981  -7.564  -7.504  1.00  0.00           C  
ATOM    724  CG  PRO A  49      -4.701  -8.841  -7.237  1.00  0.00           C  
ATOM    725  CD  PRO A  49      -4.582  -9.083  -5.758  1.00  0.00           C  
ATOM    726  HA  PRO A  49      -3.317  -6.138  -6.040  1.00  0.00           H  
ATOM    727  HB2 PRO A  49      -4.392  -7.049  -8.360  1.00  0.00           H  
ATOM    728  HB3 PRO A  49      -2.924  -7.730  -7.650  1.00  0.00           H  
ATOM    729  HG2 PRO A  49      -5.738  -8.744  -7.519  1.00  0.00           H  
ATOM    730  HG3 PRO A  49      -4.235  -9.646  -7.786  1.00  0.00           H  
ATOM    731  HD2 PRO A  49      -5.474  -9.560  -5.381  1.00  0.00           H  
ATOM    732  HD3 PRO A  49      -3.711  -9.683  -5.542  1.00  0.00           H  
ATOM    733  N   GLY A  50      -6.525  -6.158  -5.833  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -7.720  -5.343  -5.944  1.00  0.00           C  
ATOM    735  C   GLY A  50      -7.720  -4.178  -4.974  1.00  0.00           C  
ATOM    736  O   GLY A  50      -8.197  -3.091  -5.298  1.00  0.00           O  
ATOM    737  H   GLY A  50      -6.548  -6.990  -5.315  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -7.789  -4.959  -6.951  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -8.584  -5.961  -5.745  1.00  0.00           H  
ATOM    740  N   VAL A  51      -7.184  -4.406  -3.779  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -7.124  -3.367  -2.757  1.00  0.00           C  
ATOM    742  C   VAL A  51      -6.008  -2.371  -3.051  1.00  0.00           C  
ATOM    743  O   VAL A  51      -6.091  -1.202  -2.674  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -6.905  -3.969  -1.357  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.545  -4.645  -1.273  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -7.042  -2.895  -0.288  1.00  0.00           C  
ATOM    747  H   VAL A  51      -6.820  -5.293  -3.579  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -8.070  -2.844  -2.757  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -7.665  -4.717  -1.185  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -4.802  -4.018  -1.745  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -5.282  -4.799  -0.237  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -5.585  -5.598  -1.780  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -6.291  -3.047   0.473  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -6.908  -1.921  -0.736  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -8.024  -2.953   0.157  1.00  0.00           H  
ATOM    756  N   ILE A  52      -4.966  -2.842  -3.728  1.00  0.00           N  
ATOM    757  CA  ILE A  52      -3.834  -1.992  -4.074  1.00  0.00           C  
ATOM    758  C   ILE A  52      -4.213  -0.983  -5.152  1.00  0.00           C  
ATOM    759  O   ILE A  52      -3.753   0.159  -5.138  1.00  0.00           O  
ATOM    760  CB  ILE A  52      -2.634  -2.824  -4.565  1.00  0.00           C  
ATOM    761  CG1 ILE A  52      -2.080  -3.681  -3.425  1.00  0.00           C  
ATOM    762  CG2 ILE A  52      -1.552  -1.914  -5.125  1.00  0.00           C  
ATOM    763  CD1 ILE A  52      -1.333  -4.908  -3.899  1.00  0.00           C  
ATOM    764  H   ILE A  52      -4.959  -3.783  -4.001  1.00  0.00           H  
ATOM    765  HA  ILE A  52      -3.535  -1.456  -3.184  1.00  0.00           H  
ATOM    766  HB  ILE A  52      -2.974  -3.470  -5.359  1.00  0.00           H  
ATOM    767 HG12 ILE A  52      -1.400  -3.088  -2.834  1.00  0.00           H  
ATOM    768 HG13 ILE A  52      -2.898  -4.010  -2.801  1.00  0.00           H  
ATOM    769 HG21 ILE A  52      -0.685  -2.503  -5.387  1.00  0.00           H  
ATOM    770 HG22 ILE A  52      -1.924  -1.412  -6.006  1.00  0.00           H  
ATOM    771 HG23 ILE A  52      -1.277  -1.181  -4.382  1.00  0.00           H  
ATOM    772 HD11 ILE A  52      -0.540  -4.610  -4.569  1.00  0.00           H  
ATOM    773 HD12 ILE A  52      -0.914  -5.426  -3.050  1.00  0.00           H  
ATOM    774 HD13 ILE A  52      -2.015  -5.565  -4.420  1.00  0.00           H  
ATOM    775  N   ARG A  53      -5.056  -1.411  -6.086  1.00  0.00           N  
ATOM    776  CA  ARG A  53      -5.499  -0.545  -7.172  1.00  0.00           C  
ATOM    777  C   ARG A  53      -6.182   0.705  -6.626  1.00  0.00           C  
ATOM    778  O   ARG A  53      -5.882   1.823  -7.046  1.00  0.00           O  
ATOM    779  CB  ARG A  53      -6.455  -1.300  -8.097  1.00  0.00           C  
ATOM    780  CG  ARG A  53      -7.390  -0.391  -8.878  1.00  0.00           C  
ATOM    781  CD  ARG A  53      -7.877  -1.058 -10.155  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -9.110  -1.811  -9.944  1.00  0.00           N  
ATOM    783  CZ  ARG A  53      -9.141  -3.061  -9.496  1.00  0.00           C  
ATOM    784  NH1 ARG A  53      -8.012  -3.695  -9.213  1.00  0.00           N  
ATOM    785  NH2 ARG A  53     -10.303  -3.679  -9.329  1.00  0.00           N  
ATOM    786  H   ARG A  53      -5.389  -2.333  -6.043  1.00  0.00           H  
ATOM    787  HA  ARG A  53      -4.627  -0.248  -7.735  1.00  0.00           H  
ATOM    788  HB2 ARG A  53      -5.875  -1.876  -8.803  1.00  0.00           H  
ATOM    789  HB3 ARG A  53      -7.055  -1.972  -7.503  1.00  0.00           H  
ATOM    790  HG2 ARG A  53      -8.245  -0.153  -8.262  1.00  0.00           H  
ATOM    791  HG3 ARG A  53      -6.864   0.517  -9.134  1.00  0.00           H  
ATOM    792  HD2 ARG A  53      -8.055  -0.295 -10.899  1.00  0.00           H  
ATOM    793  HD3 ARG A  53      -7.110  -1.732 -10.508  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -9.957  -1.361 -10.147  1.00  0.00           H  
ATOM    795 HH11 ARG A  53      -7.134  -3.231  -9.336  1.00  0.00           H  
ATOM    796 HH12 ARG A  53      -8.037  -4.635  -8.874  1.00  0.00           H  
ATOM    797 HH21 ARG A  53     -11.157  -3.204  -9.541  1.00  0.00           H  
ATOM    798 HH22 ARG A  53     -10.325  -4.619  -8.992  1.00  0.00           H  
ATOM    799  N   ARG A  54      -7.103   0.508  -5.688  1.00  0.00           N  
ATOM    800  CA  ARG A  54      -7.830   1.619  -5.086  1.00  0.00           C  
ATOM    801  C   ARG A  54      -6.898   2.490  -4.250  1.00  0.00           C  
ATOM    802  O   ARG A  54      -6.920   3.717  -4.350  1.00  0.00           O  
ATOM    803  CB  ARG A  54      -8.974   1.096  -4.215  1.00  0.00           C  
ATOM    804  CG  ARG A  54     -10.109   0.473  -5.011  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -11.454   0.709  -4.342  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -12.514  -0.097  -4.943  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -13.745  -0.178  -4.450  1.00  0.00           C  
ATOM    808  NH1 ARG A  54     -14.069   0.494  -3.354  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -14.654  -0.933  -5.053  1.00  0.00           N  
ATOM    810  H   ARG A  54      -7.299  -0.406  -5.394  1.00  0.00           H  
ATOM    811  HA  ARG A  54      -8.243   2.218  -5.885  1.00  0.00           H  
ATOM    812  HB2 ARG A  54      -8.585   0.348  -3.541  1.00  0.00           H  
ATOM    813  HB3 ARG A  54      -9.375   1.915  -3.639  1.00  0.00           H  
ATOM    814  HG2 ARG A  54     -10.129   0.912  -5.998  1.00  0.00           H  
ATOM    815  HG3 ARG A  54      -9.939  -0.591  -5.092  1.00  0.00           H  
ATOM    816  HD2 ARG A  54     -11.371   0.454  -3.296  1.00  0.00           H  
ATOM    817  HD3 ARG A  54     -11.710   1.753  -4.438  1.00  0.00           H  
ATOM    818  HE  ARG A  54     -12.296  -0.602  -5.753  1.00  0.00           H  
ATOM    819 HH11 ARG A  54     -13.386   1.065  -2.898  1.00  0.00           H  
ATOM    820 HH12 ARG A  54     -14.997   0.433  -2.986  1.00  0.00           H  
ATOM    821 HH21 ARG A  54     -14.413  -1.441  -5.879  1.00  0.00           H  
ATOM    822 HH22 ARG A  54     -15.580  -0.993  -4.681  1.00  0.00           H  
ATOM    823  N   VAL A  55      -6.079   1.847  -3.423  1.00  0.00           N  
ATOM    824  CA  VAL A  55      -5.138   2.562  -2.569  1.00  0.00           C  
ATOM    825  C   VAL A  55      -4.188   3.421  -3.397  1.00  0.00           C  
ATOM    826  O   VAL A  55      -4.091   4.631  -3.193  1.00  0.00           O  
ATOM    827  CB  VAL A  55      -4.313   1.590  -1.705  1.00  0.00           C  
ATOM    828  CG1 VAL A  55      -3.236   2.340  -0.937  1.00  0.00           C  
ATOM    829  CG2 VAL A  55      -5.219   0.822  -0.755  1.00  0.00           C  
ATOM    830  H   VAL A  55      -6.108   0.868  -3.387  1.00  0.00           H  
ATOM    831  HA  VAL A  55      -5.706   3.203  -1.910  1.00  0.00           H  
ATOM    832  HB  VAL A  55      -3.829   0.880  -2.360  1.00  0.00           H  
ATOM    833 HG11 VAL A  55      -3.362   2.167   0.121  1.00  0.00           H  
ATOM    834 HG12 VAL A  55      -2.262   1.990  -1.248  1.00  0.00           H  
ATOM    835 HG13 VAL A  55      -3.320   3.398  -1.140  1.00  0.00           H  
ATOM    836 HG21 VAL A  55      -5.166   1.264   0.228  1.00  0.00           H  
ATOM    837 HG22 VAL A  55      -6.238   0.865  -1.115  1.00  0.00           H  
ATOM    838 HG23 VAL A  55      -4.899  -0.208  -0.706  1.00  0.00           H  
ATOM    839  N   SER A  56      -3.489   2.786  -4.332  1.00  0.00           N  
ATOM    840  CA  SER A  56      -2.543   3.491  -5.190  1.00  0.00           C  
ATOM    841  C   SER A  56      -3.132   4.811  -5.679  1.00  0.00           C  
ATOM    842  O   SER A  56      -2.411   5.786  -5.886  1.00  0.00           O  
ATOM    843  CB  SER A  56      -2.157   2.618  -6.385  1.00  0.00           C  
ATOM    844  OG  SER A  56      -3.307   2.113  -7.041  1.00  0.00           O  
ATOM    845  H   SER A  56      -3.610   1.820  -4.447  1.00  0.00           H  
ATOM    846  HA  SER A  56      -1.659   3.700  -4.606  1.00  0.00           H  
ATOM    847  HB2 SER A  56      -1.586   3.206  -7.087  1.00  0.00           H  
ATOM    848  HB3 SER A  56      -1.558   1.786  -6.041  1.00  0.00           H  
ATOM    849  HG  SER A  56      -4.026   2.032  -6.410  1.00  0.00           H  
ATOM    850  N   GLN A  57      -4.449   4.832  -5.862  1.00  0.00           N  
ATOM    851  CA  GLN A  57      -5.136   6.031  -6.327  1.00  0.00           C  
ATOM    852  C   GLN A  57      -5.466   6.956  -5.161  1.00  0.00           C  
ATOM    853  O   GLN A  57      -5.441   8.180  -5.299  1.00  0.00           O  
ATOM    854  CB  GLN A  57      -6.417   5.653  -7.073  1.00  0.00           C  
ATOM    855  CG  GLN A  57      -6.182   5.250  -8.520  1.00  0.00           C  
ATOM    856  CD  GLN A  57      -5.892   6.438  -9.416  1.00  0.00           C  
ATOM    857  OE1 GLN A  57      -6.693   7.368  -9.512  1.00  0.00           O  
ATOM    858  NE2 GLN A  57      -4.742   6.412 -10.079  1.00  0.00           N  
ATOM    859  H   GLN A  57      -4.970   4.023  -5.680  1.00  0.00           H  
ATOM    860  HA  GLN A  57      -4.475   6.549  -7.006  1.00  0.00           H  
ATOM    861  HB2 GLN A  57      -6.886   4.825  -6.563  1.00  0.00           H  
ATOM    862  HB3 GLN A  57      -7.088   6.499  -7.062  1.00  0.00           H  
ATOM    863  HG2 GLN A  57      -5.341   4.574  -8.561  1.00  0.00           H  
ATOM    864  HG3 GLN A  57      -7.065   4.747  -8.887  1.00  0.00           H  
ATOM    865 HE21 GLN A  57      -4.154   5.637  -9.955  1.00  0.00           H  
ATOM    866 HE22 GLN A  57      -4.529   7.166 -10.667  1.00  0.00           H  
ATOM    867  N   LEU A  58      -5.777   6.365  -4.013  1.00  0.00           N  
ATOM    868  CA  LEU A  58      -6.114   7.137  -2.821  1.00  0.00           C  
ATOM    869  C   LEU A  58      -4.955   8.041  -2.413  1.00  0.00           C  
ATOM    870  O   LEU A  58      -5.144   9.227  -2.143  1.00  0.00           O  
ATOM    871  CB  LEU A  58      -6.475   6.199  -1.668  1.00  0.00           C  
ATOM    872  CG  LEU A  58      -6.694   6.862  -0.307  1.00  0.00           C  
ATOM    873  CD1 LEU A  58      -7.946   7.725  -0.329  1.00  0.00           C  
ATOM    874  CD2 LEU A  58      -6.786   5.811   0.789  1.00  0.00           C  
ATOM    875  H   LEU A  58      -5.781   5.387  -3.964  1.00  0.00           H  
ATOM    876  HA  LEU A  58      -6.969   7.752  -3.056  1.00  0.00           H  
ATOM    877  HB2 LEU A  58      -7.385   5.683  -1.934  1.00  0.00           H  
ATOM    878  HB3 LEU A  58      -5.674   5.482  -1.562  1.00  0.00           H  
ATOM    879  HG  LEU A  58      -5.851   7.504  -0.087  1.00  0.00           H  
ATOM    880 HD11 LEU A  58      -8.814   7.096  -0.462  1.00  0.00           H  
ATOM    881 HD12 LEU A  58      -7.884   8.429  -1.145  1.00  0.00           H  
ATOM    882 HD13 LEU A  58      -8.029   8.262   0.604  1.00  0.00           H  
ATOM    883 HD21 LEU A  58      -5.799   5.607   1.176  1.00  0.00           H  
ATOM    884 HD22 LEU A  58      -7.208   4.904   0.383  1.00  0.00           H  
ATOM    885 HD23 LEU A  58      -7.417   6.177   1.586  1.00  0.00           H  
ATOM    886  N   PHE A  59      -3.754   7.472  -2.371  1.00  0.00           N  
ATOM    887  CA  PHE A  59      -2.564   8.227  -1.997  1.00  0.00           C  
ATOM    888  C   PHE A  59      -1.739   8.587  -3.229  1.00  0.00           C  
ATOM    889  O   PHE A  59      -0.508   8.607  -3.182  1.00  0.00           O  
ATOM    890  CB  PHE A  59      -1.710   7.421  -1.016  1.00  0.00           C  
ATOM    891  CG  PHE A  59      -2.452   7.005   0.222  1.00  0.00           C  
ATOM    892  CD1 PHE A  59      -3.133   7.941   0.985  1.00  0.00           C  
ATOM    893  CD2 PHE A  59      -2.470   5.679   0.623  1.00  0.00           C  
ATOM    894  CE1 PHE A  59      -3.816   7.561   2.125  1.00  0.00           C  
ATOM    895  CE2 PHE A  59      -3.151   5.293   1.762  1.00  0.00           C  
ATOM    896  CZ  PHE A  59      -3.826   6.235   2.513  1.00  0.00           C  
ATOM    897  H   PHE A  59      -3.667   6.522  -2.597  1.00  0.00           H  
ATOM    898  HA  PHE A  59      -2.887   9.137  -1.517  1.00  0.00           H  
ATOM    899  HB2 PHE A  59      -1.358   6.526  -1.507  1.00  0.00           H  
ATOM    900  HB3 PHE A  59      -0.864   8.017  -0.712  1.00  0.00           H  
ATOM    901  HD1 PHE A  59      -3.127   8.977   0.682  1.00  0.00           H  
ATOM    902  HD2 PHE A  59      -1.942   4.941   0.036  1.00  0.00           H  
ATOM    903  HE1 PHE A  59      -4.343   8.299   2.710  1.00  0.00           H  
ATOM    904  HE2 PHE A  59      -3.157   4.256   2.063  1.00  0.00           H  
ATOM    905  HZ  PHE A  59      -4.358   5.936   3.404  1.00  0.00           H  
ATOM    906  N   HIS A  60      -2.425   8.871  -4.332  1.00  0.00           N  
ATOM    907  CA  HIS A  60      -1.756   9.231  -5.577  1.00  0.00           C  
ATOM    908  C   HIS A  60      -0.699  10.303  -5.336  1.00  0.00           C  
ATOM    909  O   HIS A  60       0.383  10.264  -5.922  1.00  0.00           O  
ATOM    910  CB  HIS A  60      -2.776   9.725  -6.604  1.00  0.00           C  
ATOM    911  CG  HIS A  60      -3.515  10.953  -6.170  1.00  0.00           C  
ATOM    912  ND1 HIS A  60      -3.854  11.972  -7.035  1.00  0.00           N  
ATOM    913  CD2 HIS A  60      -3.982  11.323  -4.955  1.00  0.00           C  
ATOM    914  CE1 HIS A  60      -4.496  12.916  -6.370  1.00  0.00           C  
ATOM    915  NE2 HIS A  60      -4.588  12.546  -5.105  1.00  0.00           N  
ATOM    916  H   HIS A  60      -3.404   8.838  -4.307  1.00  0.00           H  
ATOM    917  HA  HIS A  60      -1.272   8.346  -5.961  1.00  0.00           H  
ATOM    918  HB2 HIS A  60      -2.265   9.955  -7.527  1.00  0.00           H  
ATOM    919  HB3 HIS A  60      -3.503   8.946  -6.784  1.00  0.00           H  
ATOM    920  HD1 HIS A  60      -3.652  12.001  -7.993  1.00  0.00           H  
ATOM    921  HD2 HIS A  60      -3.895  10.760  -4.035  1.00  0.00           H  
ATOM    922  HE1 HIS A  60      -4.882  13.834  -6.788  1.00  0.00           H  
ATOM    923  HE2 HIS A  60      -4.942  13.100  -4.379  1.00  0.00           H  
ATOM    924  N   GLU A  61      -1.020  11.260  -4.471  1.00  0.00           N  
ATOM    925  CA  GLU A  61      -0.097  12.344  -4.155  1.00  0.00           C  
ATOM    926  C   GLU A  61       1.055  11.843  -3.288  1.00  0.00           C  
ATOM    927  O   GLU A  61       2.170  12.360  -3.358  1.00  0.00           O  
ATOM    928  CB  GLU A  61      -0.833  13.478  -3.438  1.00  0.00           C  
ATOM    929  CG  GLU A  61      -1.560  14.423  -4.380  1.00  0.00           C  
ATOM    930  CD  GLU A  61      -0.692  15.584  -4.825  1.00  0.00           C  
ATOM    931  OE1 GLU A  61       0.161  16.027  -4.027  1.00  0.00           O  
ATOM    932  OE2 GLU A  61      -0.865  16.049  -5.971  1.00  0.00           O  
ATOM    933  H   GLU A  61      -1.897  11.237  -4.036  1.00  0.00           H  
ATOM    934  HA  GLU A  61       0.305  12.719  -5.083  1.00  0.00           H  
ATOM    935  HB2 GLU A  61      -1.558  13.049  -2.761  1.00  0.00           H  
ATOM    936  HB3 GLU A  61      -0.117  14.052  -2.868  1.00  0.00           H  
ATOM    937  HG2 GLU A  61      -1.872  13.871  -5.253  1.00  0.00           H  
ATOM    938  HG3 GLU A  61      -2.430  14.816  -3.874  1.00  0.00           H  
ATOM    939  N   HIS A  62       0.776  10.832  -2.470  1.00  0.00           N  
ATOM    940  CA  HIS A  62       1.787  10.260  -1.589  1.00  0.00           C  
ATOM    941  C   HIS A  62       2.233   8.890  -2.091  1.00  0.00           C  
ATOM    942  O   HIS A  62       1.730   7.851  -1.662  1.00  0.00           O  
ATOM    943  CB  HIS A  62       1.246  10.143  -0.164  1.00  0.00           C  
ATOM    944  CG  HIS A  62       0.702  11.429   0.378  1.00  0.00           C  
ATOM    945  ND1 HIS A  62       1.244  12.076   1.468  1.00  0.00           N  
ATOM    946  CD2 HIS A  62      -0.341  12.190  -0.029  1.00  0.00           C  
ATOM    947  CE1 HIS A  62       0.557  13.178   1.711  1.00  0.00           C  
ATOM    948  NE2 HIS A  62      -0.410  13.271   0.816  1.00  0.00           N  
ATOM    949  H   HIS A  62      -0.132  10.463  -2.459  1.00  0.00           H  
ATOM    950  HA  HIS A  62       2.639  10.923  -1.588  1.00  0.00           H  
ATOM    951  HB2 HIS A  62       0.450   9.414  -0.147  1.00  0.00           H  
ATOM    952  HB3 HIS A  62       2.041   9.816   0.491  1.00  0.00           H  
ATOM    953  HD1 HIS A  62       2.016  11.771   1.989  1.00  0.00           H  
ATOM    954  HD2 HIS A  62      -0.998  11.986  -0.863  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.752  13.883   2.504  1.00  0.00           H  
ATOM    956  HE2 HIS A  62      -1.118  13.948   0.819  1.00  0.00           H  
ATOM    957  N   PRO A  63       3.198   8.885  -3.022  1.00  0.00           N  
ATOM    958  CA  PRO A  63       3.732   7.649  -3.603  1.00  0.00           C  
ATOM    959  C   PRO A  63       4.558   6.849  -2.602  1.00  0.00           C  
ATOM    960  O   PRO A  63       4.601   5.620  -2.661  1.00  0.00           O  
ATOM    961  CB  PRO A  63       4.616   8.149  -4.748  1.00  0.00           C  
ATOM    962  CG  PRO A  63       5.009   9.529  -4.349  1.00  0.00           C  
ATOM    963  CD  PRO A  63       3.843  10.086  -3.580  1.00  0.00           C  
ATOM    964  HA  PRO A  63       2.944   7.025  -3.999  1.00  0.00           H  
ATOM    965  HB2 PRO A  63       5.478   7.505  -4.847  1.00  0.00           H  
ATOM    966  HB3 PRO A  63       4.052   8.149  -5.669  1.00  0.00           H  
ATOM    967  HG2 PRO A  63       5.888   9.495  -3.724  1.00  0.00           H  
ATOM    968  HG3 PRO A  63       5.196  10.126  -5.230  1.00  0.00           H  
ATOM    969  HD2 PRO A  63       4.188  10.739  -2.793  1.00  0.00           H  
ATOM    970  HD3 PRO A  63       3.170  10.611  -4.242  1.00  0.00           H  
ATOM    971  N   ASP A  64       5.211   7.552  -1.684  1.00  0.00           N  
ATOM    972  CA  ASP A  64       6.035   6.906  -0.669  1.00  0.00           C  
ATOM    973  C   ASP A  64       5.240   5.842   0.080  1.00  0.00           C  
ATOM    974  O   ASP A  64       5.763   4.776   0.408  1.00  0.00           O  
ATOM    975  CB  ASP A  64       6.576   7.944   0.316  1.00  0.00           C  
ATOM    976  CG  ASP A  64       7.880   8.561  -0.151  1.00  0.00           C  
ATOM    977  OD1 ASP A  64       8.863   7.810  -0.326  1.00  0.00           O  
ATOM    978  OD2 ASP A  64       7.918   9.794  -0.343  1.00  0.00           O  
ATOM    979  H   ASP A  64       5.138   8.530  -1.689  1.00  0.00           H  
ATOM    980  HA  ASP A  64       6.866   6.431  -1.169  1.00  0.00           H  
ATOM    981  HB2 ASP A  64       5.848   8.733   0.433  1.00  0.00           H  
ATOM    982  HB3 ASP A  64       6.744   7.470   1.272  1.00  0.00           H  
ATOM    983  N   LEU A  65       3.973   6.138   0.350  1.00  0.00           N  
ATOM    984  CA  LEU A  65       3.104   5.207   1.062  1.00  0.00           C  
ATOM    985  C   LEU A  65       2.699   4.044   0.162  1.00  0.00           C  
ATOM    986  O   LEU A  65       2.753   2.883   0.570  1.00  0.00           O  
ATOM    987  CB  LEU A  65       1.857   5.931   1.572  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.010   6.679   2.897  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.008   7.820   2.984  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       1.838   5.726   4.070  1.00  0.00           C  
ATOM    991  H   LEU A  65       3.613   7.003   0.064  1.00  0.00           H  
ATOM    992  HA  LEU A  65       3.655   4.819   1.905  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.560   6.647   0.821  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       1.075   5.195   1.694  1.00  0.00           H  
ATOM    995  HG  LEU A  65       3.003   7.103   2.951  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       1.473   8.734   2.644  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       0.686   7.939   4.008  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       0.154   7.597   2.362  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       1.664   4.727   3.699  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       0.995   6.040   4.668  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       2.733   5.735   4.675  1.00  0.00           H  
ATOM   1002  N   ILE A  66       2.296   4.363  -1.063  1.00  0.00           N  
ATOM   1003  CA  ILE A  66       1.885   3.344  -2.021  1.00  0.00           C  
ATOM   1004  C   ILE A  66       2.937   2.247  -2.141  1.00  0.00           C  
ATOM   1005  O   ILE A  66       2.607   1.065  -2.250  1.00  0.00           O  
ATOM   1006  CB  ILE A  66       1.631   3.951  -3.414  1.00  0.00           C  
ATOM   1007  CG1 ILE A  66       0.544   5.025  -3.336  1.00  0.00           C  
ATOM   1008  CG2 ILE A  66       1.238   2.863  -4.402  1.00  0.00           C  
ATOM   1009  CD1 ILE A  66       0.442   5.872  -4.584  1.00  0.00           C  
ATOM   1010  H   ILE A  66       2.275   5.306  -1.329  1.00  0.00           H  
ATOM   1011  HA  ILE A  66       0.962   2.907  -1.667  1.00  0.00           H  
ATOM   1012  HB  ILE A  66       2.549   4.402  -3.758  1.00  0.00           H  
ATOM   1013 HG12 ILE A  66      -0.412   4.550  -3.178  1.00  0.00           H  
ATOM   1014 HG13 ILE A  66       0.756   5.681  -2.504  1.00  0.00           H  
ATOM   1015 HG21 ILE A  66       2.050   2.696  -5.095  1.00  0.00           H  
ATOM   1016 HG22 ILE A  66       1.030   1.949  -3.866  1.00  0.00           H  
ATOM   1017 HG23 ILE A  66       0.358   3.170  -4.946  1.00  0.00           H  
ATOM   1018 HD11 ILE A  66      -0.117   5.338  -5.338  1.00  0.00           H  
ATOM   1019 HD12 ILE A  66      -0.062   6.798  -4.351  1.00  0.00           H  
ATOM   1020 HD13 ILE A  66       1.433   6.086  -4.957  1.00  0.00           H  
ATOM   1021  N   VAL A  67       4.205   2.644  -2.119  1.00  0.00           N  
ATOM   1022  CA  VAL A  67       5.306   1.695  -2.222  1.00  0.00           C  
ATOM   1023  C   VAL A  67       5.563   1.004  -0.887  1.00  0.00           C  
ATOM   1024  O   VAL A  67       5.761  -0.209  -0.832  1.00  0.00           O  
ATOM   1025  CB  VAL A  67       6.601   2.385  -2.688  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67       7.752   1.391  -2.731  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67       6.398   3.037  -4.048  1.00  0.00           C  
ATOM   1028  H   VAL A  67       4.405   3.600  -2.030  1.00  0.00           H  
ATOM   1029  HA  VAL A  67       5.036   0.949  -2.956  1.00  0.00           H  
ATOM   1030  HB  VAL A  67       6.850   3.158  -1.975  1.00  0.00           H  
ATOM   1031 HG11 VAL A  67       7.906   1.063  -3.749  1.00  0.00           H  
ATOM   1032 HG12 VAL A  67       8.651   1.864  -2.364  1.00  0.00           H  
ATOM   1033 HG13 VAL A  67       7.514   0.539  -2.111  1.00  0.00           H  
ATOM   1034 HG21 VAL A  67       5.883   3.977  -3.922  1.00  0.00           H  
ATOM   1035 HG22 VAL A  67       7.358   3.212  -4.511  1.00  0.00           H  
ATOM   1036 HG23 VAL A  67       5.810   2.385  -4.675  1.00  0.00           H  
ATOM   1037  N   GLY A  68       5.558   1.786   0.188  1.00  0.00           N  
ATOM   1038  CA  GLY A  68       5.792   1.232   1.509  1.00  0.00           C  
ATOM   1039  C   GLY A  68       4.805   0.137   1.861  1.00  0.00           C  
ATOM   1040  O   GLY A  68       5.198  -0.985   2.178  1.00  0.00           O  
ATOM   1041  H   GLY A  68       5.395   2.747   0.084  1.00  0.00           H  
ATOM   1042  HA2 GLY A  68       6.792   0.826   1.546  1.00  0.00           H  
ATOM   1043  HA3 GLY A  68       5.709   2.024   2.239  1.00  0.00           H  
ATOM   1044  N   PHE A  69       3.518   0.464   1.808  1.00  0.00           N  
ATOM   1045  CA  PHE A  69       2.471  -0.500   2.127  1.00  0.00           C  
ATOM   1046  C   PHE A  69       2.850  -1.896   1.641  1.00  0.00           C  
ATOM   1047  O   PHE A  69       2.801  -2.863   2.399  1.00  0.00           O  
ATOM   1048  CB  PHE A  69       1.144  -0.071   1.497  1.00  0.00           C  
ATOM   1049  CG  PHE A  69       0.132  -1.178   1.418  1.00  0.00           C  
ATOM   1050  CD1 PHE A  69      -0.353  -1.774   2.571  1.00  0.00           C  
ATOM   1051  CD2 PHE A  69      -0.333  -1.623   0.191  1.00  0.00           C  
ATOM   1052  CE1 PHE A  69      -1.285  -2.793   2.501  1.00  0.00           C  
ATOM   1053  CE2 PHE A  69      -1.265  -2.641   0.116  1.00  0.00           C  
ATOM   1054  CZ  PHE A  69      -1.741  -3.227   1.272  1.00  0.00           C  
ATOM   1055  H   PHE A  69       3.266   1.375   1.549  1.00  0.00           H  
ATOM   1056  HA  PHE A  69       2.359  -0.524   3.200  1.00  0.00           H  
ATOM   1057  HB2 PHE A  69       0.716   0.728   2.084  1.00  0.00           H  
ATOM   1058  HB3 PHE A  69       1.328   0.284   0.494  1.00  0.00           H  
ATOM   1059  HD1 PHE A  69       0.003  -1.435   3.533  1.00  0.00           H  
ATOM   1060  HD2 PHE A  69       0.038  -1.166  -0.714  1.00  0.00           H  
ATOM   1061  HE1 PHE A  69      -1.655  -3.249   3.408  1.00  0.00           H  
ATOM   1062  HE2 PHE A  69      -1.619  -2.979  -0.847  1.00  0.00           H  
ATOM   1063  HZ  PHE A  69      -2.469  -4.023   1.216  1.00  0.00           H  
ATOM   1064  N   ASN A  70       3.227  -1.991   0.370  1.00  0.00           N  
ATOM   1065  CA  ASN A  70       3.613  -3.268  -0.219  1.00  0.00           C  
ATOM   1066  C   ASN A  70       4.880  -3.809   0.438  1.00  0.00           C  
ATOM   1067  O   ASN A  70       4.920  -4.956   0.879  1.00  0.00           O  
ATOM   1068  CB  ASN A  70       3.833  -3.113  -1.725  1.00  0.00           C  
ATOM   1069  CG  ASN A  70       2.529  -2.997  -2.491  1.00  0.00           C  
ATOM   1070  OD1 ASN A  70       1.503  -3.538  -2.077  1.00  0.00           O  
ATOM   1071  ND2 ASN A  70       2.562  -2.289  -3.613  1.00  0.00           N  
ATOM   1072  H   ASN A  70       3.246  -1.183  -0.185  1.00  0.00           H  
ATOM   1073  HA  ASN A  70       2.808  -3.967  -0.052  1.00  0.00           H  
ATOM   1074  HB2 ASN A  70       4.415  -2.221  -1.908  1.00  0.00           H  
ATOM   1075  HB3 ASN A  70       4.371  -3.972  -2.095  1.00  0.00           H  
ATOM   1076 HD21 ASN A  70       3.415  -1.886  -3.882  1.00  0.00           H  
ATOM   1077 HD22 ASN A  70       1.733  -2.197  -4.128  1.00  0.00           H  
ATOM   1078  N   ALA A  71       5.912  -2.973   0.498  1.00  0.00           N  
ATOM   1079  CA  ALA A  71       7.178  -3.366   1.103  1.00  0.00           C  
ATOM   1080  C   ALA A  71       6.964  -3.952   2.494  1.00  0.00           C  
ATOM   1081  O   ALA A  71       7.334  -5.096   2.761  1.00  0.00           O  
ATOM   1082  CB  ALA A  71       8.123  -2.175   1.170  1.00  0.00           C  
ATOM   1083  H   ALA A  71       5.818  -2.071   0.128  1.00  0.00           H  
ATOM   1084  HA  ALA A  71       7.630  -4.118   0.472  1.00  0.00           H  
ATOM   1085  HB1 ALA A  71       7.734  -1.447   1.867  1.00  0.00           H  
ATOM   1086  HB2 ALA A  71       9.096  -2.506   1.499  1.00  0.00           H  
ATOM   1087  HB3 ALA A  71       8.207  -1.727   0.191  1.00  0.00           H  
ATOM   1088  N   PHE A  72       6.365  -3.162   3.378  1.00  0.00           N  
ATOM   1089  CA  PHE A  72       6.102  -3.602   4.744  1.00  0.00           C  
ATOM   1090  C   PHE A  72       5.097  -4.750   4.761  1.00  0.00           C  
ATOM   1091  O   PHE A  72       5.290  -5.749   5.456  1.00  0.00           O  
ATOM   1092  CB  PHE A  72       5.578  -2.438   5.586  1.00  0.00           C  
ATOM   1093  CG  PHE A  72       5.263  -2.818   7.005  1.00  0.00           C  
ATOM   1094  CD1 PHE A  72       6.260  -3.281   7.849  1.00  0.00           C  
ATOM   1095  CD2 PHE A  72       3.971  -2.712   7.494  1.00  0.00           C  
ATOM   1096  CE1 PHE A  72       5.972  -3.632   9.154  1.00  0.00           C  
ATOM   1097  CE2 PHE A  72       3.678  -3.062   8.798  1.00  0.00           C  
ATOM   1098  CZ  PHE A  72       4.680  -3.522   9.630  1.00  0.00           C  
ATOM   1099  H   PHE A  72       6.092  -2.260   3.106  1.00  0.00           H  
ATOM   1100  HA  PHE A  72       7.034  -3.949   5.164  1.00  0.00           H  
ATOM   1101  HB2 PHE A  72       6.323  -1.656   5.610  1.00  0.00           H  
ATOM   1102  HB3 PHE A  72       4.675  -2.055   5.135  1.00  0.00           H  
ATOM   1103  HD1 PHE A  72       7.271  -3.367   7.479  1.00  0.00           H  
ATOM   1104  HD2 PHE A  72       3.186  -2.353   6.843  1.00  0.00           H  
ATOM   1105  HE1 PHE A  72       6.758  -3.991   9.803  1.00  0.00           H  
ATOM   1106  HE2 PHE A  72       2.667  -2.974   9.167  1.00  0.00           H  
ATOM   1107  HZ  PHE A  72       4.453  -3.796  10.649  1.00  0.00           H  
ATOM   1108  N   LEU A  73       4.024  -4.600   3.993  1.00  0.00           N  
ATOM   1109  CA  LEU A  73       2.987  -5.623   3.920  1.00  0.00           C  
ATOM   1110  C   LEU A  73       3.587  -7.018   4.064  1.00  0.00           C  
ATOM   1111  O   LEU A  73       4.611  -7.345   3.465  1.00  0.00           O  
ATOM   1112  CB  LEU A  73       2.230  -5.516   2.595  1.00  0.00           C  
ATOM   1113  CG  LEU A  73       1.394  -6.734   2.198  1.00  0.00           C  
ATOM   1114  CD1 LEU A  73       0.007  -6.654   2.818  1.00  0.00           C  
ATOM   1115  CD2 LEU A  73       1.298  -6.845   0.684  1.00  0.00           C  
ATOM   1116  H   LEU A  73       3.925  -3.783   3.463  1.00  0.00           H  
ATOM   1117  HA  LEU A  73       2.297  -5.455   4.734  1.00  0.00           H  
ATOM   1118  HB2 LEU A  73       1.566  -4.668   2.661  1.00  0.00           H  
ATOM   1119  HB3 LEU A  73       2.956  -5.343   1.813  1.00  0.00           H  
ATOM   1120  HG  LEU A  73       1.874  -7.628   2.571  1.00  0.00           H  
ATOM   1121 HD11 LEU A  73      -0.710  -6.377   2.060  1.00  0.00           H  
ATOM   1122 HD12 LEU A  73       0.006  -5.913   3.603  1.00  0.00           H  
ATOM   1123 HD13 LEU A  73      -0.258  -7.617   3.231  1.00  0.00           H  
ATOM   1124 HD21 LEU A  73       0.658  -7.675   0.424  1.00  0.00           H  
ATOM   1125 HD22 LEU A  73       2.284  -7.008   0.272  1.00  0.00           H  
ATOM   1126 HD23 LEU A  73       0.886  -5.932   0.281  1.00  0.00           H  
ATOM   1127  N   PRO A  74       2.934  -7.863   4.876  1.00  0.00           N  
ATOM   1128  CA  PRO A  74       3.383  -9.237   5.116  1.00  0.00           C  
ATOM   1129  C   PRO A  74       3.208 -10.127   3.890  1.00  0.00           C  
ATOM   1130  O   PRO A  74       2.443  -9.803   2.981  1.00  0.00           O  
ATOM   1131  CB  PRO A  74       2.478  -9.713   6.255  1.00  0.00           C  
ATOM   1132  CG  PRO A  74       1.250  -8.878   6.137  1.00  0.00           C  
ATOM   1133  CD  PRO A  74       1.706  -7.540   5.623  1.00  0.00           C  
ATOM   1134  HA  PRO A  74       4.414  -9.267   5.437  1.00  0.00           H  
ATOM   1135  HB2 PRO A  74       2.257 -10.763   6.128  1.00  0.00           H  
ATOM   1136  HB3 PRO A  74       2.972  -9.555   7.202  1.00  0.00           H  
ATOM   1137  HG2 PRO A  74       0.562  -9.333   5.440  1.00  0.00           H  
ATOM   1138  HG3 PRO A  74       0.786  -8.768   7.106  1.00  0.00           H  
ATOM   1139  HD2 PRO A  74       0.959  -7.112   4.971  1.00  0.00           H  
ATOM   1140  HD3 PRO A  74       1.920  -6.873   6.445  1.00  0.00           H  
ATOM   1141  N   SER A  75       3.921 -11.248   3.871  1.00  0.00           N  
ATOM   1142  CA  SER A  75       3.846 -12.183   2.755  1.00  0.00           C  
ATOM   1143  C   SER A  75       3.674 -13.614   3.255  1.00  0.00           C  
ATOM   1144  O   SER A  75       4.238 -14.552   2.692  1.00  0.00           O  
ATOM   1145  CB  SER A  75       5.105 -12.080   1.891  1.00  0.00           C  
ATOM   1146  OG  SER A  75       4.984 -12.865   0.717  1.00  0.00           O  
ATOM   1147  H   SER A  75       4.513 -11.450   4.626  1.00  0.00           H  
ATOM   1148  HA  SER A  75       2.987 -11.917   2.157  1.00  0.00           H  
ATOM   1149  HB2 SER A  75       5.260 -11.050   1.607  1.00  0.00           H  
ATOM   1150  HB3 SER A  75       5.956 -12.429   2.457  1.00  0.00           H  
ATOM   1151  HG  SER A  75       5.490 -12.461   0.008  1.00  0.00           H  
ATOM   1152  N   GLY A  76       2.891 -13.773   4.318  1.00  0.00           N  
ATOM   1153  CA  GLY A  76       2.659 -15.092   4.877  1.00  0.00           C  
ATOM   1154  C   GLY A  76       3.625 -15.426   5.996  1.00  0.00           C  
ATOM   1155  O   GLY A  76       4.715 -14.862   6.093  1.00  0.00           O  
ATOM   1156  H   GLY A  76       2.468 -12.989   4.725  1.00  0.00           H  
ATOM   1157  HA2 GLY A  76       1.651 -15.135   5.261  1.00  0.00           H  
ATOM   1158  HA3 GLY A  76       2.766 -15.827   4.093  1.00  0.00           H  
ATOM   1159  N   PRO A  77       3.226 -16.364   6.868  1.00  0.00           N  
ATOM   1160  CA  PRO A  77       4.050 -16.792   8.002  1.00  0.00           C  
ATOM   1161  C   PRO A  77       5.276 -17.585   7.561  1.00  0.00           C  
ATOM   1162  O   PRO A  77       5.213 -18.366   6.612  1.00  0.00           O  
ATOM   1163  CB  PRO A  77       3.103 -17.680   8.813  1.00  0.00           C  
ATOM   1164  CG  PRO A  77       2.111 -18.181   7.821  1.00  0.00           C  
ATOM   1165  CD  PRO A  77       1.940 -17.078   6.813  1.00  0.00           C  
ATOM   1166  HA  PRO A  77       4.363 -15.952   8.604  1.00  0.00           H  
ATOM   1167  HB2 PRO A  77       3.660 -18.491   9.260  1.00  0.00           H  
ATOM   1168  HB3 PRO A  77       2.627 -17.094   9.585  1.00  0.00           H  
ATOM   1169  HG2 PRO A  77       2.488 -19.071   7.342  1.00  0.00           H  
ATOM   1170  HG3 PRO A  77       1.172 -18.387   8.314  1.00  0.00           H  
ATOM   1171  HD2 PRO A  77       1.768 -17.489   5.830  1.00  0.00           H  
ATOM   1172  HD3 PRO A  77       1.126 -16.428   7.100  1.00  0.00           H  
ATOM   1173  N   SER A  78       6.390 -17.378   8.256  1.00  0.00           N  
ATOM   1174  CA  SER A  78       7.632 -18.071   7.934  1.00  0.00           C  
ATOM   1175  C   SER A  78       7.762 -19.357   8.745  1.00  0.00           C  
ATOM   1176  O   SER A  78       7.508 -19.374   9.949  1.00  0.00           O  
ATOM   1177  CB  SER A  78       8.832 -17.162   8.202  1.00  0.00           C  
ATOM   1178  OG  SER A  78       8.872 -16.756   9.559  1.00  0.00           O  
ATOM   1179  H   SER A  78       6.376 -16.742   9.002  1.00  0.00           H  
ATOM   1180  HA  SER A  78       7.608 -18.322   6.884  1.00  0.00           H  
ATOM   1181  HB2 SER A  78       9.742 -17.695   7.972  1.00  0.00           H  
ATOM   1182  HB3 SER A  78       8.761 -16.283   7.578  1.00  0.00           H  
ATOM   1183  HG  SER A  78       8.833 -17.530  10.126  1.00  0.00           H  
ATOM   1184  N   SER A  79       8.160 -20.434   8.075  1.00  0.00           N  
ATOM   1185  CA  SER A  79       8.321 -21.726   8.730  1.00  0.00           C  
ATOM   1186  C   SER A  79       9.472 -21.688   9.731  1.00  0.00           C  
ATOM   1187  O   SER A  79      10.572 -21.237   9.413  1.00  0.00           O  
ATOM   1188  CB  SER A  79       8.570 -22.822   7.692  1.00  0.00           C  
ATOM   1189  OG  SER A  79       9.815 -22.636   7.042  1.00  0.00           O  
ATOM   1190  H   SER A  79       8.348 -20.357   7.116  1.00  0.00           H  
ATOM   1191  HA  SER A  79       7.406 -21.945   9.260  1.00  0.00           H  
ATOM   1192  HB2 SER A  79       8.572 -23.784   8.181  1.00  0.00           H  
ATOM   1193  HB3 SER A  79       7.784 -22.796   6.951  1.00  0.00           H  
ATOM   1194  HG  SER A  79       9.666 -22.341   6.141  1.00  0.00           H  
ATOM   1195  N   GLY A  80       9.210 -22.165  10.944  1.00  0.00           N  
ATOM   1196  CA  GLY A  80      10.233 -22.177  11.974  1.00  0.00           C  
ATOM   1197  C   GLY A  80      10.730 -20.786  12.313  1.00  0.00           C  
ATOM   1198  O   GLY A  80      10.133 -20.089  13.134  1.00  0.00           O  
ATOM   1199  H   GLY A  80       8.315 -22.512  11.141  1.00  0.00           H  
ATOM   1200  HA2 GLY A  80       9.825 -22.630  12.865  1.00  0.00           H  
ATOM   1201  HA3 GLY A  80      11.067 -22.771  11.630  1.00  0.00           H  
TER    1202      GLY A  80                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      18.197   4.113 -14.004  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.418   4.222 -12.573  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.612   2.872 -11.912  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.171   1.954 -12.512  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.949   3.916 -14.600  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.297   4.825 -12.401  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.565   4.710 -12.125  1.00  0.00           H  
ATOM      8  N   SER A   2      18.152   2.751 -10.671  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.283   1.505  -9.925  1.00  0.00           C  
ATOM     10  C   SER A   2      17.010   0.670 -10.035  1.00  0.00           C  
ATOM     11  O   SER A   2      15.905   1.208 -10.099  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.591   1.795  -8.455  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.970   2.060  -8.266  1.00  0.00           O  
ATOM     14  H   SER A   2      17.716   3.519 -10.246  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.103   0.947 -10.353  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.024   2.656  -8.135  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.315   0.939  -7.856  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.281   2.649  -8.957  1.00  0.00           H  
ATOM     19  N   SER A   3      17.175  -0.649 -10.055  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.041  -1.559 -10.160  1.00  0.00           C  
ATOM     21  C   SER A   3      15.915  -2.418  -8.906  1.00  0.00           C  
ATOM     22  O   SER A   3      16.773  -3.255  -8.624  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.191  -2.454 -11.392  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.183  -3.445 -11.185  1.00  0.00           O  
ATOM     25  H   SER A   3      18.082  -1.018 -10.000  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.146  -0.964 -10.266  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.250  -2.942 -11.596  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.475  -1.849 -12.241  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.995  -3.028 -10.888  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.839  -2.204  -8.155  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.620  -2.966  -6.939  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.478  -2.415  -6.108  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.739  -1.539  -6.559  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.189  -1.524  -8.429  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.399  -3.989  -7.202  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.523  -2.944  -6.347  1.00  0.00           H  
ATOM     37  N   SER A   5      13.331  -2.930  -4.891  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.267  -2.488  -3.998  1.00  0.00           C  
ATOM     39  C   SER A   5      12.817  -2.179  -2.608  1.00  0.00           C  
ATOM     40  O   SER A   5      13.797  -2.782  -2.169  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.177  -3.556  -3.901  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.238  -3.425  -4.954  1.00  0.00           O  
ATOM     43  H   SER A   5      13.952  -3.625  -4.589  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.840  -1.586  -4.411  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.629  -4.535  -3.958  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.659  -3.454  -2.958  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.232  -4.228  -5.480  1.00  0.00           H  
ATOM     48  N   SER A   6      12.180  -1.236  -1.922  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.607  -0.844  -0.584  1.00  0.00           C  
ATOM     50  C   SER A   6      11.451  -0.945   0.407  1.00  0.00           C  
ATOM     51  O   SER A   6      10.302  -0.670   0.067  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.156   0.584  -0.600  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.445   0.628  -1.188  1.00  0.00           O  
ATOM     54  H   SER A   6      11.405  -0.792  -2.327  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.391  -1.519  -0.275  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.492   1.217  -1.169  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.223   0.952   0.414  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.926  -0.172  -0.966  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.767  -1.344   1.635  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.745  -1.476   2.658  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.326  -1.512   4.057  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.262  -0.775   4.368  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.701  -1.550   1.849  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.066  -0.639   2.582  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.195  -2.389   2.485  1.00  0.00           H  
ATOM     66  N   VAL A   8      10.770  -2.372   4.905  1.00  0.00           N  
ATOM     67  CA  VAL A   8      11.239  -2.501   6.280  1.00  0.00           C  
ATOM     68  C   VAL A   8      11.774  -3.903   6.548  1.00  0.00           C  
ATOM     69  O   VAL A   8      11.564  -4.822   5.756  1.00  0.00           O  
ATOM     70  CB  VAL A   8      10.116  -2.190   7.287  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       9.632  -0.758   7.122  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       8.966  -3.173   7.122  1.00  0.00           C  
ATOM     73  H   VAL A   8      10.028  -2.933   4.598  1.00  0.00           H  
ATOM     74  HA  VAL A   8      12.036  -1.787   6.429  1.00  0.00           H  
ATOM     75  HB  VAL A   8      10.515  -2.300   8.285  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      10.431  -0.152   6.721  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       8.789  -0.738   6.447  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       9.333  -0.366   8.084  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       8.050  -2.713   7.461  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       8.870  -3.443   6.080  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       9.163  -4.059   7.706  1.00  0.00           H  
ATOM     82  N   HIS A   9      12.467  -4.061   7.671  1.00  0.00           N  
ATOM     83  CA  HIS A   9      13.032  -5.352   8.046  1.00  0.00           C  
ATOM     84  C   HIS A   9      12.264  -5.963   9.214  1.00  0.00           C  
ATOM     85  O   HIS A   9      11.707  -7.056   9.100  1.00  0.00           O  
ATOM     86  CB  HIS A   9      14.508  -5.199   8.416  1.00  0.00           C  
ATOM     87  CG  HIS A   9      15.292  -4.389   7.429  1.00  0.00           C  
ATOM     88  ND1 HIS A   9      15.307  -3.010   7.431  1.00  0.00           N  
ATOM     89  CD2 HIS A   9      16.092  -4.771   6.407  1.00  0.00           C  
ATOM     90  CE1 HIS A   9      16.081  -2.579   6.451  1.00  0.00           C  
ATOM     91  NE2 HIS A   9      16.570  -3.629   5.814  1.00  0.00           N  
ATOM     92  H   HIS A   9      12.601  -3.291   8.262  1.00  0.00           H  
ATOM     93  HA  HIS A   9      12.951  -6.009   7.194  1.00  0.00           H  
ATOM     94  HB2 HIS A   9      14.583  -4.712   9.377  1.00  0.00           H  
ATOM     95  HB3 HIS A   9      14.961  -6.178   8.477  1.00  0.00           H  
ATOM     96  HD1 HIS A   9      14.822  -2.433   8.056  1.00  0.00           H  
ATOM     97  HD2 HIS A   9      16.313  -5.787   6.110  1.00  0.00           H  
ATOM     98  HE1 HIS A   9      16.282  -1.546   6.211  1.00  0.00           H  
ATOM     99  HE2 HIS A   9      17.105  -3.592   4.994  1.00  0.00           H  
ATOM    100  N   VAL A  10      12.238  -5.252  10.336  1.00  0.00           N  
ATOM    101  CA  VAL A  10      11.538  -5.724  11.525  1.00  0.00           C  
ATOM    102  C   VAL A  10      10.187  -6.330  11.162  1.00  0.00           C  
ATOM    103  O   VAL A  10       9.602  -5.995  10.133  1.00  0.00           O  
ATOM    104  CB  VAL A  10      11.322  -4.585  12.539  1.00  0.00           C  
ATOM    105  CG1 VAL A  10      10.418  -3.512  11.952  1.00  0.00           C  
ATOM    106  CG2 VAL A  10      10.744  -5.130  13.836  1.00  0.00           C  
ATOM    107  H   VAL A  10      12.701  -4.389  10.366  1.00  0.00           H  
ATOM    108  HA  VAL A  10      12.149  -6.483  11.992  1.00  0.00           H  
ATOM    109  HB  VAL A  10      12.281  -4.137  12.756  1.00  0.00           H  
ATOM    110 HG11 VAL A  10       9.398  -3.866  11.944  1.00  0.00           H  
ATOM    111 HG12 VAL A  10      10.485  -2.616  12.552  1.00  0.00           H  
ATOM    112 HG13 VAL A  10      10.730  -3.292  10.941  1.00  0.00           H  
ATOM    113 HG21 VAL A  10      10.855  -4.392  14.616  1.00  0.00           H  
ATOM    114 HG22 VAL A  10       9.696  -5.352  13.698  1.00  0.00           H  
ATOM    115 HG23 VAL A  10      11.269  -6.031  14.115  1.00  0.00           H  
ATOM    116  N   GLU A  11       9.697  -7.224  12.016  1.00  0.00           N  
ATOM    117  CA  GLU A  11       8.414  -7.877  11.784  1.00  0.00           C  
ATOM    118  C   GLU A  11       7.276  -7.079  12.415  1.00  0.00           C  
ATOM    119  O   GLU A  11       7.043  -7.157  13.622  1.00  0.00           O  
ATOM    120  CB  GLU A  11       8.430  -9.298  12.351  1.00  0.00           C  
ATOM    121  CG  GLU A  11       7.293 -10.169  11.843  1.00  0.00           C  
ATOM    122  CD  GLU A  11       7.239 -11.518  12.533  1.00  0.00           C  
ATOM    123  OE1 GLU A  11       7.024 -11.548  13.763  1.00  0.00           O  
ATOM    124  OE2 GLU A  11       7.412 -12.544  11.842  1.00  0.00           O  
ATOM    125  H   GLU A  11      10.210  -7.449  12.820  1.00  0.00           H  
ATOM    126  HA  GLU A  11       8.255  -7.926  10.718  1.00  0.00           H  
ATOM    127  HB2 GLU A  11       9.365  -9.769  12.083  1.00  0.00           H  
ATOM    128  HB3 GLU A  11       8.361  -9.244  13.427  1.00  0.00           H  
ATOM    129  HG2 GLU A  11       6.359  -9.656  12.016  1.00  0.00           H  
ATOM    130  HG3 GLU A  11       7.424 -10.328  10.783  1.00  0.00           H  
ATOM    131  N   ASP A  12       6.571  -6.313  11.591  1.00  0.00           N  
ATOM    132  CA  ASP A  12       5.457  -5.501  12.066  1.00  0.00           C  
ATOM    133  C   ASP A  12       4.285  -5.561  11.091  1.00  0.00           C  
ATOM    134  O   ASP A  12       4.417  -6.069   9.978  1.00  0.00           O  
ATOM    135  CB  ASP A  12       5.901  -4.050  12.260  1.00  0.00           C  
ATOM    136  CG  ASP A  12       6.786  -3.873  13.478  1.00  0.00           C  
ATOM    137  OD1 ASP A  12       7.541  -4.814  13.805  1.00  0.00           O  
ATOM    138  OD2 ASP A  12       6.725  -2.795  14.104  1.00  0.00           O  
ATOM    139  H   ASP A  12       6.805  -6.293  10.639  1.00  0.00           H  
ATOM    140  HA  ASP A  12       5.138  -5.900  13.017  1.00  0.00           H  
ATOM    141  HB2 ASP A  12       6.453  -3.730  11.388  1.00  0.00           H  
ATOM    142  HB3 ASP A  12       5.028  -3.426  12.378  1.00  0.00           H  
ATOM    143  N   ALA A  13       3.139  -5.041  11.518  1.00  0.00           N  
ATOM    144  CA  ALA A  13       1.945  -5.035  10.683  1.00  0.00           C  
ATOM    145  C   ALA A  13       1.363  -3.630  10.566  1.00  0.00           C  
ATOM    146  O   ALA A  13       1.121  -3.136   9.464  1.00  0.00           O  
ATOM    147  CB  ALA A  13       0.905  -5.994  11.242  1.00  0.00           C  
ATOM    148  H   ALA A  13       3.097  -4.650  12.416  1.00  0.00           H  
ATOM    149  HA  ALA A  13       2.225  -5.380   9.698  1.00  0.00           H  
ATOM    150  HB1 ALA A  13       0.540  -6.630  10.449  1.00  0.00           H  
ATOM    151  HB2 ALA A  13       1.353  -6.601  12.014  1.00  0.00           H  
ATOM    152  HB3 ALA A  13       0.083  -5.431  11.658  1.00  0.00           H  
ATOM    153  N   LEU A  14       1.142  -2.990  11.709  1.00  0.00           N  
ATOM    154  CA  LEU A  14       0.587  -1.641  11.736  1.00  0.00           C  
ATOM    155  C   LEU A  14       1.696  -0.595  11.675  1.00  0.00           C  
ATOM    156  O   LEU A  14       1.483   0.572  12.004  1.00  0.00           O  
ATOM    157  CB  LEU A  14      -0.252  -1.438  12.998  1.00  0.00           C  
ATOM    158  CG  LEU A  14       0.396  -1.873  14.313  1.00  0.00           C  
ATOM    159  CD1 LEU A  14      -0.118  -1.028  15.468  1.00  0.00           C  
ATOM    160  CD2 LEU A  14       0.136  -3.350  14.573  1.00  0.00           C  
ATOM    161  H   LEU A  14       1.355  -3.434  12.556  1.00  0.00           H  
ATOM    162  HA  LEU A  14      -0.047  -1.526  10.869  1.00  0.00           H  
ATOM    163  HB2 LEU A  14      -0.483  -0.387  13.076  1.00  0.00           H  
ATOM    164  HB3 LEU A  14      -1.169  -1.998  12.879  1.00  0.00           H  
ATOM    165  HG  LEU A  14       1.466  -1.729  14.245  1.00  0.00           H  
ATOM    166 HD11 LEU A  14       0.117   0.010  15.286  1.00  0.00           H  
ATOM    167 HD12 LEU A  14       0.353  -1.348  16.386  1.00  0.00           H  
ATOM    168 HD13 LEU A  14      -1.188  -1.147  15.552  1.00  0.00           H  
ATOM    169 HD21 LEU A  14       1.050  -3.826  14.894  1.00  0.00           H  
ATOM    170 HD22 LEU A  14      -0.214  -3.819  13.664  1.00  0.00           H  
ATOM    171 HD23 LEU A  14      -0.614  -3.453  15.343  1.00  0.00           H  
ATOM    172  N   THR A  15       2.882  -1.022  11.251  1.00  0.00           N  
ATOM    173  CA  THR A  15       4.024  -0.123  11.146  1.00  0.00           C  
ATOM    174  C   THR A  15       3.797   0.932  10.069  1.00  0.00           C  
ATOM    175  O   THR A  15       4.308   2.048  10.162  1.00  0.00           O  
ATOM    176  CB  THR A  15       5.319  -0.895  10.827  1.00  0.00           C  
ATOM    177  OG1 THR A  15       6.434   0.004  10.811  1.00  0.00           O  
ATOM    178  CG2 THR A  15       5.211  -1.601   9.484  1.00  0.00           C  
ATOM    179  H   THR A  15       2.989  -1.964  11.003  1.00  0.00           H  
ATOM    180  HA  THR A  15       4.149   0.371  12.099  1.00  0.00           H  
ATOM    181  HB  THR A  15       5.476  -1.637  11.596  1.00  0.00           H  
ATOM    182  HG1 THR A  15       7.248  -0.498  10.725  1.00  0.00           H  
ATOM    183 HG21 THR A  15       4.622  -2.499   9.596  1.00  0.00           H  
ATOM    184 HG22 THR A  15       6.199  -1.859   9.133  1.00  0.00           H  
ATOM    185 HG23 THR A  15       4.735  -0.946   8.770  1.00  0.00           H  
ATOM    186  N   TYR A  16       3.027   0.572   9.048  1.00  0.00           N  
ATOM    187  CA  TYR A  16       2.733   1.487   7.952  1.00  0.00           C  
ATOM    188  C   TYR A  16       1.481   2.307   8.248  1.00  0.00           C  
ATOM    189  O   TYR A  16       1.416   3.497   7.937  1.00  0.00           O  
ATOM    190  CB  TYR A  16       2.552   0.711   6.646  1.00  0.00           C  
ATOM    191  CG  TYR A  16       1.930   1.530   5.537  1.00  0.00           C  
ATOM    192  CD1 TYR A  16       2.710   2.354   4.735  1.00  0.00           C  
ATOM    193  CD2 TYR A  16       0.563   1.480   5.292  1.00  0.00           C  
ATOM    194  CE1 TYR A  16       2.146   3.104   3.721  1.00  0.00           C  
ATOM    195  CE2 TYR A  16      -0.008   2.225   4.279  1.00  0.00           C  
ATOM    196  CZ  TYR A  16       0.787   3.036   3.496  1.00  0.00           C  
ATOM    197  OH  TYR A  16       0.221   3.781   2.487  1.00  0.00           O  
ATOM    198  H   TYR A  16       2.648  -0.332   9.030  1.00  0.00           H  
ATOM    199  HA  TYR A  16       3.573   2.159   7.846  1.00  0.00           H  
ATOM    200  HB2 TYR A  16       3.515   0.367   6.303  1.00  0.00           H  
ATOM    201  HB3 TYR A  16       1.913  -0.141   6.828  1.00  0.00           H  
ATOM    202  HD1 TYR A  16       3.774   2.405   4.913  1.00  0.00           H  
ATOM    203  HD2 TYR A  16      -0.057   0.844   5.907  1.00  0.00           H  
ATOM    204  HE1 TYR A  16       2.769   3.739   3.107  1.00  0.00           H  
ATOM    205  HE2 TYR A  16      -1.073   2.172   4.104  1.00  0.00           H  
ATOM    206  HH  TYR A  16      -0.320   3.212   1.935  1.00  0.00           H  
ATOM    207  N   LEU A  17       0.489   1.662   8.851  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -0.763   2.330   9.191  1.00  0.00           C  
ATOM    209  C   LEU A  17      -0.498   3.654   9.901  1.00  0.00           C  
ATOM    210  O   LEU A  17      -1.103   4.676   9.575  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -1.622   1.426  10.076  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -3.135   1.613   9.957  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -3.564   2.922  10.600  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -3.565   1.567   8.498  1.00  0.00           C  
ATOM    215  H   LEU A  17       0.599   0.715   9.073  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -1.293   2.529   8.271  1.00  0.00           H  
ATOM    217  HB2 LEU A  17      -1.394   0.402   9.823  1.00  0.00           H  
ATOM    218  HB3 LEU A  17      -1.345   1.612  11.104  1.00  0.00           H  
ATOM    219  HG  LEU A  17      -3.633   0.807  10.479  1.00  0.00           H  
ATOM    220 HD11 LEU A  17      -2.690   3.508  10.840  1.00  0.00           H  
ATOM    221 HD12 LEU A  17      -4.118   2.715  11.504  1.00  0.00           H  
ATOM    222 HD13 LEU A  17      -4.190   3.473   9.913  1.00  0.00           H  
ATOM    223 HD21 LEU A  17      -3.363   2.521   8.034  1.00  0.00           H  
ATOM    224 HD22 LEU A  17      -4.623   1.356   8.441  1.00  0.00           H  
ATOM    225 HD23 LEU A  17      -3.015   0.792   7.985  1.00  0.00           H  
ATOM    226  N   ASP A  18       0.410   3.628  10.870  1.00  0.00           N  
ATOM    227  CA  ASP A  18       0.757   4.827  11.624  1.00  0.00           C  
ATOM    228  C   ASP A  18       1.035   5.998  10.687  1.00  0.00           C  
ATOM    229  O   ASP A  18       0.460   7.075  10.838  1.00  0.00           O  
ATOM    230  CB  ASP A  18       1.978   4.564  12.507  1.00  0.00           C  
ATOM    231  CG  ASP A  18       2.612   5.844  13.016  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       1.982   6.526  13.851  1.00  0.00           O  
ATOM    233  OD2 ASP A  18       3.737   6.164  12.578  1.00  0.00           O  
ATOM    234  H   ASP A  18       0.857   2.783  11.083  1.00  0.00           H  
ATOM    235  HA  ASP A  18      -0.083   5.078  12.254  1.00  0.00           H  
ATOM    236  HB2 ASP A  18       1.678   3.970  13.358  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       2.716   4.020  11.936  1.00  0.00           H  
ATOM    238  N   GLN A  19       1.919   5.778   9.719  1.00  0.00           N  
ATOM    239  CA  GLN A  19       2.274   6.816   8.759  1.00  0.00           C  
ATOM    240  C   GLN A  19       1.025   7.488   8.198  1.00  0.00           C  
ATOM    241  O   GLN A  19       0.778   8.668   8.446  1.00  0.00           O  
ATOM    242  CB  GLN A  19       3.104   6.223   7.619  1.00  0.00           C  
ATOM    243  CG  GLN A  19       4.392   5.562   8.084  1.00  0.00           C  
ATOM    244  CD  GLN A  19       5.482   6.567   8.400  1.00  0.00           C  
ATOM    245  OE1 GLN A  19       5.310   7.770   8.201  1.00  0.00           O  
ATOM    246  NE2 GLN A  19       6.612   6.078   8.897  1.00  0.00           N  
ATOM    247  H   GLN A  19       2.344   4.898   9.651  1.00  0.00           H  
ATOM    248  HA  GLN A  19       2.865   7.557   9.275  1.00  0.00           H  
ATOM    249  HB2 GLN A  19       2.510   5.483   7.104  1.00  0.00           H  
ATOM    250  HB3 GLN A  19       3.359   7.012   6.927  1.00  0.00           H  
ATOM    251  HG2 GLN A  19       4.185   4.986   8.973  1.00  0.00           H  
ATOM    252  HG3 GLN A  19       4.745   4.903   7.304  1.00  0.00           H  
ATOM    253 HE21 GLN A  19       6.678   5.108   9.028  1.00  0.00           H  
ATOM    254 HE22 GLN A  19       7.333   6.704   9.110  1.00  0.00           H  
ATOM    255  N   VAL A  20       0.240   6.729   7.440  1.00  0.00           N  
ATOM    256  CA  VAL A  20      -0.984   7.251   6.844  1.00  0.00           C  
ATOM    257  C   VAL A  20      -1.709   8.185   7.807  1.00  0.00           C  
ATOM    258  O   VAL A  20      -2.148   9.270   7.425  1.00  0.00           O  
ATOM    259  CB  VAL A  20      -1.938   6.113   6.434  1.00  0.00           C  
ATOM    260  CG1 VAL A  20      -3.165   6.672   5.730  1.00  0.00           C  
ATOM    261  CG2 VAL A  20      -1.218   5.107   5.549  1.00  0.00           C  
ATOM    262  H   VAL A  20       0.490   5.795   7.278  1.00  0.00           H  
ATOM    263  HA  VAL A  20      -0.714   7.803   5.956  1.00  0.00           H  
ATOM    264  HB  VAL A  20      -2.265   5.604   7.329  1.00  0.00           H  
ATOM    265 HG11 VAL A  20      -3.873   7.025   6.466  1.00  0.00           H  
ATOM    266 HG12 VAL A  20      -2.871   7.492   5.090  1.00  0.00           H  
ATOM    267 HG13 VAL A  20      -3.623   5.896   5.135  1.00  0.00           H  
ATOM    268 HG21 VAL A  20      -0.195   5.422   5.406  1.00  0.00           H  
ATOM    269 HG22 VAL A  20      -1.232   4.136   6.021  1.00  0.00           H  
ATOM    270 HG23 VAL A  20      -1.714   5.049   4.592  1.00  0.00           H  
ATOM    271  N   LYS A  21      -1.831   7.756   9.059  1.00  0.00           N  
ATOM    272  CA  LYS A  21      -2.501   8.554  10.079  1.00  0.00           C  
ATOM    273  C   LYS A  21      -1.837   9.920  10.224  1.00  0.00           C  
ATOM    274  O   LYS A  21      -2.481  10.955  10.051  1.00  0.00           O  
ATOM    275  CB  LYS A  21      -2.484   7.821  11.422  1.00  0.00           C  
ATOM    276  CG  LYS A  21      -3.488   8.364  12.424  1.00  0.00           C  
ATOM    277  CD  LYS A  21      -3.340   7.694  13.780  1.00  0.00           C  
ATOM    278  CE  LYS A  21      -2.179   8.280  14.568  1.00  0.00           C  
ATOM    279  NZ  LYS A  21      -2.082   7.694  15.933  1.00  0.00           N  
ATOM    280  H   LYS A  21      -1.460   6.882   9.303  1.00  0.00           H  
ATOM    281  HA  LYS A  21      -3.525   8.696   9.769  1.00  0.00           H  
ATOM    282  HB2 LYS A  21      -2.704   6.777  11.251  1.00  0.00           H  
ATOM    283  HB3 LYS A  21      -1.496   7.906  11.852  1.00  0.00           H  
ATOM    284  HG2 LYS A  21      -3.329   9.425  12.540  1.00  0.00           H  
ATOM    285  HG3 LYS A  21      -4.487   8.185  12.051  1.00  0.00           H  
ATOM    286  HD2 LYS A  21      -4.250   7.836  14.343  1.00  0.00           H  
ATOM    287  HD3 LYS A  21      -3.167   6.637  13.633  1.00  0.00           H  
ATOM    288  HE2 LYS A  21      -1.262   8.081  14.034  1.00  0.00           H  
ATOM    289  HE3 LYS A  21      -2.321   9.347  14.653  1.00  0.00           H  
ATOM    290  HZ1 LYS A  21      -1.904   8.443  16.632  1.00  0.00           H  
ATOM    291  HZ2 LYS A  21      -1.303   7.007  15.973  1.00  0.00           H  
ATOM    292  HZ3 LYS A  21      -2.970   7.210  16.178  1.00  0.00           H  
ATOM    293  N   ILE A  22      -0.547   9.914  10.542  1.00  0.00           N  
ATOM    294  CA  ILE A  22       0.203  11.153  10.708  1.00  0.00           C  
ATOM    295  C   ILE A  22       0.031  12.066   9.499  1.00  0.00           C  
ATOM    296  O   ILE A  22      -0.442  13.196   9.624  1.00  0.00           O  
ATOM    297  CB  ILE A  22       1.704  10.878  10.921  1.00  0.00           C  
ATOM    298  CG1 ILE A  22       1.913   9.989  12.148  1.00  0.00           C  
ATOM    299  CG2 ILE A  22       2.466  12.186  11.071  1.00  0.00           C  
ATOM    300  CD1 ILE A  22       3.259   9.301  12.174  1.00  0.00           C  
ATOM    301  H   ILE A  22      -0.089   9.058  10.667  1.00  0.00           H  
ATOM    302  HA  ILE A  22      -0.177  11.658  11.584  1.00  0.00           H  
ATOM    303  HB  ILE A  22       2.080  10.368  10.047  1.00  0.00           H  
ATOM    304 HG12 ILE A  22       1.832  10.592  13.039  1.00  0.00           H  
ATOM    305 HG13 ILE A  22       1.148   9.225  12.165  1.00  0.00           H  
ATOM    306 HG21 ILE A  22       3.464  11.982  11.430  1.00  0.00           H  
ATOM    307 HG22 ILE A  22       2.523  12.681  10.113  1.00  0.00           H  
ATOM    308 HG23 ILE A  22       1.953  12.823  11.776  1.00  0.00           H  
ATOM    309 HD11 ILE A  22       4.042  10.036  12.057  1.00  0.00           H  
ATOM    310 HD12 ILE A  22       3.384   8.787  13.115  1.00  0.00           H  
ATOM    311 HD13 ILE A  22       3.314   8.587  11.365  1.00  0.00           H  
ATOM    312  N   ARG A  23       0.418  11.568   8.329  1.00  0.00           N  
ATOM    313  CA  ARG A  23       0.306  12.339   7.096  1.00  0.00           C  
ATOM    314  C   ARG A  23      -1.099  12.913   6.939  1.00  0.00           C  
ATOM    315  O   ARG A  23      -1.280  14.128   6.864  1.00  0.00           O  
ATOM    316  CB  ARG A  23       0.648  11.463   5.889  1.00  0.00           C  
ATOM    317  CG  ARG A  23       1.236  12.239   4.722  1.00  0.00           C  
ATOM    318  CD  ARG A  23       0.247  13.256   4.174  1.00  0.00           C  
ATOM    319  NE  ARG A  23       0.363  14.548   4.846  1.00  0.00           N  
ATOM    320  CZ  ARG A  23       1.367  15.393   4.644  1.00  0.00           C  
ATOM    321  NH1 ARG A  23       2.337  15.085   3.795  1.00  0.00           N  
ATOM    322  NH2 ARG A  23       1.402  16.551   5.293  1.00  0.00           N  
ATOM    323  H   ARG A  23       0.787  10.661   8.293  1.00  0.00           H  
ATOM    324  HA  ARG A  23       1.011  13.155   7.150  1.00  0.00           H  
ATOM    325  HB2 ARG A  23       1.366  10.715   6.194  1.00  0.00           H  
ATOM    326  HB3 ARG A  23      -0.251  10.971   5.551  1.00  0.00           H  
ATOM    327  HG2 ARG A  23       2.122  12.758   5.056  1.00  0.00           H  
ATOM    328  HG3 ARG A  23       1.498  11.545   3.937  1.00  0.00           H  
ATOM    329  HD2 ARG A  23       0.437  13.391   3.120  1.00  0.00           H  
ATOM    330  HD3 ARG A  23      -0.754  12.876   4.314  1.00  0.00           H  
ATOM    331  HE  ARG A  23      -0.343  14.796   5.477  1.00  0.00           H  
ATOM    332 HH11 ARG A  23       2.313  14.215   3.304  1.00  0.00           H  
ATOM    333 HH12 ARG A  23       3.092  15.724   3.644  1.00  0.00           H  
ATOM    334 HH21 ARG A  23       0.672  16.786   5.934  1.00  0.00           H  
ATOM    335 HH22 ARG A  23       2.158  17.186   5.140  1.00  0.00           H  
ATOM    336  N   PHE A  24      -2.091  12.030   6.890  1.00  0.00           N  
ATOM    337  CA  PHE A  24      -3.480  12.448   6.741  1.00  0.00           C  
ATOM    338  C   PHE A  24      -4.137  12.650   8.103  1.00  0.00           C  
ATOM    339  O   PHE A  24      -5.287  12.266   8.313  1.00  0.00           O  
ATOM    340  CB  PHE A  24      -4.264  11.410   5.933  1.00  0.00           C  
ATOM    341  CG  PHE A  24      -3.851  11.337   4.491  1.00  0.00           C  
ATOM    342  CD1 PHE A  24      -4.346  12.245   3.568  1.00  0.00           C  
ATOM    343  CD2 PHE A  24      -2.968  10.361   4.058  1.00  0.00           C  
ATOM    344  CE1 PHE A  24      -3.969  12.179   2.240  1.00  0.00           C  
ATOM    345  CE2 PHE A  24      -2.587  10.291   2.731  1.00  0.00           C  
ATOM    346  CZ  PHE A  24      -3.087  11.202   1.821  1.00  0.00           C  
ATOM    347  H   PHE A  24      -1.884  11.074   6.955  1.00  0.00           H  
ATOM    348  HA  PHE A  24      -3.488  13.386   6.208  1.00  0.00           H  
ATOM    349  HB2 PHE A  24      -4.112  10.435   6.371  1.00  0.00           H  
ATOM    350  HB3 PHE A  24      -5.314  11.657   5.968  1.00  0.00           H  
ATOM    351  HD1 PHE A  24      -5.034  13.011   3.895  1.00  0.00           H  
ATOM    352  HD2 PHE A  24      -2.576   9.648   4.769  1.00  0.00           H  
ATOM    353  HE1 PHE A  24      -4.361  12.893   1.531  1.00  0.00           H  
ATOM    354  HE2 PHE A  24      -1.898   9.525   2.407  1.00  0.00           H  
ATOM    355  HZ  PHE A  24      -2.791  11.148   0.784  1.00  0.00           H  
ATOM    356  N   GLY A  25      -3.397  13.257   9.026  1.00  0.00           N  
ATOM    357  CA  GLY A  25      -3.922  13.499  10.357  1.00  0.00           C  
ATOM    358  C   GLY A  25      -5.157  14.378  10.341  1.00  0.00           C  
ATOM    359  O   GLY A  25      -6.164  14.057  10.972  1.00  0.00           O  
ATOM    360  H   GLY A  25      -2.486  13.541   8.802  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      -4.173  12.552  10.811  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      -3.159  13.981  10.950  1.00  0.00           H  
ATOM    363  N   SER A  26      -5.080  15.492   9.619  1.00  0.00           N  
ATOM    364  CA  SER A  26      -6.198  16.423   9.528  1.00  0.00           C  
ATOM    365  C   SER A  26      -6.971  16.219   8.228  1.00  0.00           C  
ATOM    366  O   SER A  26      -7.673  17.117   7.763  1.00  0.00           O  
ATOM    367  CB  SER A  26      -5.697  17.866   9.615  1.00  0.00           C  
ATOM    368  OG  SER A  26      -6.769  18.766   9.832  1.00  0.00           O  
ATOM    369  H   SER A  26      -4.250  15.692   9.138  1.00  0.00           H  
ATOM    370  HA  SER A  26      -6.859  16.230  10.360  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -4.998  17.952  10.433  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -5.203  18.128   8.690  1.00  0.00           H  
ATOM    373  HG  SER A  26      -6.963  18.812  10.771  1.00  0.00           H  
ATOM    374  N   ASP A  27      -6.836  15.031   7.648  1.00  0.00           N  
ATOM    375  CA  ASP A  27      -7.522  14.707   6.402  1.00  0.00           C  
ATOM    376  C   ASP A  27      -8.467  13.525   6.594  1.00  0.00           C  
ATOM    377  O   ASP A  27      -8.145  12.382   6.266  1.00  0.00           O  
ATOM    378  CB  ASP A  27      -6.506  14.391   5.303  1.00  0.00           C  
ATOM    379  CG  ASP A  27      -5.842  15.638   4.753  1.00  0.00           C  
ATOM    380  OD1 ASP A  27      -5.363  16.462   5.562  1.00  0.00           O  
ATOM    381  OD2 ASP A  27      -5.800  15.790   3.515  1.00  0.00           O  
ATOM    382  H   ASP A  27      -6.262  14.356   8.068  1.00  0.00           H  
ATOM    383  HA  ASP A  27      -8.101  15.570   6.108  1.00  0.00           H  
ATOM    384  HB2 ASP A  27      -5.739  13.745   5.706  1.00  0.00           H  
ATOM    385  HB3 ASP A  27      -7.009  13.885   4.492  1.00  0.00           H  
ATOM    386  N   PRO A  28      -9.660  13.803   7.139  1.00  0.00           N  
ATOM    387  CA  PRO A  28     -10.676  12.775   7.387  1.00  0.00           C  
ATOM    388  C   PRO A  28     -11.281  12.234   6.096  1.00  0.00           C  
ATOM    389  O   PRO A  28     -11.753  11.099   6.049  1.00  0.00           O  
ATOM    390  CB  PRO A  28     -11.737  13.515   8.206  1.00  0.00           C  
ATOM    391  CG  PRO A  28     -11.577  14.947   7.827  1.00  0.00           C  
ATOM    392  CD  PRO A  28     -10.111  15.142   7.554  1.00  0.00           C  
ATOM    393  HA  PRO A  28     -10.278  11.956   7.967  1.00  0.00           H  
ATOM    394  HB2 PRO A  28     -12.718  13.144   7.947  1.00  0.00           H  
ATOM    395  HB3 PRO A  28     -11.554  13.363   9.259  1.00  0.00           H  
ATOM    396  HG2 PRO A  28     -12.155  15.159   6.941  1.00  0.00           H  
ATOM    397  HG3 PRO A  28     -11.892  15.580   8.643  1.00  0.00           H  
ATOM    398  HD2 PRO A  28      -9.967  15.860   6.760  1.00  0.00           H  
ATOM    399  HD3 PRO A  28      -9.599  15.460   8.450  1.00  0.00           H  
ATOM    400  N   ALA A  29     -11.264  13.055   5.051  1.00  0.00           N  
ATOM    401  CA  ALA A  29     -11.809  12.657   3.758  1.00  0.00           C  
ATOM    402  C   ALA A  29     -10.970  11.552   3.125  1.00  0.00           C  
ATOM    403  O   ALA A  29     -11.505  10.585   2.583  1.00  0.00           O  
ATOM    404  CB  ALA A  29     -11.891  13.859   2.828  1.00  0.00           C  
ATOM    405  H   ALA A  29     -10.874  13.948   5.151  1.00  0.00           H  
ATOM    406  HA  ALA A  29     -12.811  12.287   3.918  1.00  0.00           H  
ATOM    407  HB1 ALA A  29     -10.893  14.208   2.603  1.00  0.00           H  
ATOM    408  HB2 ALA A  29     -12.387  13.572   1.913  1.00  0.00           H  
ATOM    409  HB3 ALA A  29     -12.449  14.648   3.309  1.00  0.00           H  
ATOM    410  N   THR A  30      -9.651  11.702   3.197  1.00  0.00           N  
ATOM    411  CA  THR A  30      -8.738  10.718   2.629  1.00  0.00           C  
ATOM    412  C   THR A  30      -8.665   9.469   3.500  1.00  0.00           C  
ATOM    413  O   THR A  30      -8.796   8.348   3.007  1.00  0.00           O  
ATOM    414  CB  THR A  30      -7.320  11.297   2.463  1.00  0.00           C  
ATOM    415  OG1 THR A  30      -7.348  12.408   1.560  1.00  0.00           O  
ATOM    416  CG2 THR A  30      -6.361  10.237   1.942  1.00  0.00           C  
ATOM    417  H   THR A  30      -9.284  12.494   3.642  1.00  0.00           H  
ATOM    418  HA  THR A  30      -9.109  10.443   1.652  1.00  0.00           H  
ATOM    419  HB  THR A  30      -6.970  11.635   3.427  1.00  0.00           H  
ATOM    420  HG1 THR A  30      -8.176  12.883   1.662  1.00  0.00           H  
ATOM    421 HG21 THR A  30      -6.779   9.257   2.115  1.00  0.00           H  
ATOM    422 HG22 THR A  30      -5.416  10.322   2.459  1.00  0.00           H  
ATOM    423 HG23 THR A  30      -6.207  10.381   0.883  1.00  0.00           H  
ATOM    424  N   TYR A  31      -8.456   9.668   4.796  1.00  0.00           N  
ATOM    425  CA  TYR A  31      -8.365   8.557   5.736  1.00  0.00           C  
ATOM    426  C   TYR A  31      -9.599   7.665   5.647  1.00  0.00           C  
ATOM    427  O   TYR A  31      -9.497   6.440   5.687  1.00  0.00           O  
ATOM    428  CB  TYR A  31      -8.203   9.081   7.164  1.00  0.00           C  
ATOM    429  CG  TYR A  31      -7.445   8.139   8.072  1.00  0.00           C  
ATOM    430  CD1 TYR A  31      -6.135   7.773   7.790  1.00  0.00           C  
ATOM    431  CD2 TYR A  31      -8.040   7.616   9.214  1.00  0.00           C  
ATOM    432  CE1 TYR A  31      -5.440   6.913   8.616  1.00  0.00           C  
ATOM    433  CE2 TYR A  31      -7.352   6.755  10.047  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      -6.052   6.406   9.744  1.00  0.00           C  
ATOM    435  OH  TYR A  31      -5.362   5.550  10.571  1.00  0.00           O  
ATOM    436  H   TYR A  31      -8.360  10.585   5.130  1.00  0.00           H  
ATOM    437  HA  TYR A  31      -7.494   7.974   5.476  1.00  0.00           H  
ATOM    438  HB2 TYR A  31      -7.667  10.018   7.138  1.00  0.00           H  
ATOM    439  HB3 TYR A  31      -9.180   9.243   7.594  1.00  0.00           H  
ATOM    440  HD1 TYR A  31      -5.658   8.172   6.906  1.00  0.00           H  
ATOM    441  HD2 TYR A  31      -9.058   7.891   9.449  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      -4.422   6.640   8.380  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      -7.831   6.359  10.930  1.00  0.00           H  
ATOM    444  HH  TYR A  31      -4.421   5.721  10.495  1.00  0.00           H  
ATOM    445  N   ASN A  32     -10.766   8.291   5.525  1.00  0.00           N  
ATOM    446  CA  ASN A  32     -12.021   7.555   5.430  1.00  0.00           C  
ATOM    447  C   ASN A  32     -11.998   6.589   4.249  1.00  0.00           C  
ATOM    448  O   ASN A  32     -12.342   5.416   4.386  1.00  0.00           O  
ATOM    449  CB  ASN A  32     -13.195   8.525   5.286  1.00  0.00           C  
ATOM    450  CG  ASN A  32     -13.500   9.259   6.578  1.00  0.00           C  
ATOM    451  OD1 ASN A  32     -12.778   9.127   7.565  1.00  0.00           O  
ATOM    452  ND2 ASN A  32     -14.575  10.039   6.575  1.00  0.00           N  
ATOM    453  H   ASN A  32     -10.783   9.270   5.499  1.00  0.00           H  
ATOM    454  HA  ASN A  32     -12.143   6.989   6.341  1.00  0.00           H  
ATOM    455  HB2 ASN A  32     -12.959   9.256   4.526  1.00  0.00           H  
ATOM    456  HB3 ASN A  32     -14.076   7.975   4.990  1.00  0.00           H  
ATOM    457 HD21 ASN A  32     -15.104  10.096   5.752  1.00  0.00           H  
ATOM    458 HD22 ASN A  32     -14.795  10.526   7.396  1.00  0.00           H  
ATOM    459  N   GLY A  33     -11.587   7.091   3.089  1.00  0.00           N  
ATOM    460  CA  GLY A  33     -11.525   6.260   1.901  1.00  0.00           C  
ATOM    461  C   GLY A  33     -10.681   5.018   2.106  1.00  0.00           C  
ATOM    462  O   GLY A  33     -11.115   3.906   1.801  1.00  0.00           O  
ATOM    463  H   GLY A  33     -11.324   8.034   3.039  1.00  0.00           H  
ATOM    464  HA2 GLY A  33     -12.527   5.961   1.631  1.00  0.00           H  
ATOM    465  HA3 GLY A  33     -11.103   6.838   1.092  1.00  0.00           H  
ATOM    466  N   PHE A  34      -9.471   5.205   2.622  1.00  0.00           N  
ATOM    467  CA  PHE A  34      -8.563   4.090   2.865  1.00  0.00           C  
ATOM    468  C   PHE A  34      -9.225   3.030   3.740  1.00  0.00           C  
ATOM    469  O   PHE A  34      -8.776   1.884   3.794  1.00  0.00           O  
ATOM    470  CB  PHE A  34      -7.278   4.588   3.531  1.00  0.00           C  
ATOM    471  CG  PHE A  34      -6.295   3.492   3.831  1.00  0.00           C  
ATOM    472  CD1 PHE A  34      -5.763   2.722   2.810  1.00  0.00           C  
ATOM    473  CD2 PHE A  34      -5.904   3.232   5.134  1.00  0.00           C  
ATOM    474  CE1 PHE A  34      -4.859   1.713   3.083  1.00  0.00           C  
ATOM    475  CE2 PHE A  34      -5.000   2.225   5.414  1.00  0.00           C  
ATOM    476  CZ  PHE A  34      -4.476   1.464   4.387  1.00  0.00           C  
ATOM    477  H   PHE A  34      -9.182   6.115   2.845  1.00  0.00           H  
ATOM    478  HA  PHE A  34      -8.317   3.650   1.911  1.00  0.00           H  
ATOM    479  HB2 PHE A  34      -6.793   5.297   2.877  1.00  0.00           H  
ATOM    480  HB3 PHE A  34      -7.528   5.075   4.461  1.00  0.00           H  
ATOM    481  HD1 PHE A  34      -6.060   2.915   1.789  1.00  0.00           H  
ATOM    482  HD2 PHE A  34      -6.313   3.827   5.939  1.00  0.00           H  
ATOM    483  HE1 PHE A  34      -4.451   1.120   2.279  1.00  0.00           H  
ATOM    484  HE2 PHE A  34      -4.703   2.034   6.435  1.00  0.00           H  
ATOM    485  HZ  PHE A  34      -3.771   0.676   4.604  1.00  0.00           H  
ATOM    486  N   LEU A  35     -10.294   3.420   4.425  1.00  0.00           N  
ATOM    487  CA  LEU A  35     -11.019   2.504   5.299  1.00  0.00           C  
ATOM    488  C   LEU A  35     -12.159   1.824   4.549  1.00  0.00           C  
ATOM    489  O   LEU A  35     -12.410   0.633   4.730  1.00  0.00           O  
ATOM    490  CB  LEU A  35     -11.568   3.255   6.514  1.00  0.00           C  
ATOM    491  CG  LEU A  35     -10.537   3.693   7.555  1.00  0.00           C  
ATOM    492  CD1 LEU A  35     -11.177   4.609   8.586  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -9.913   2.481   8.230  1.00  0.00           C  
ATOM    494  H   LEU A  35     -10.604   4.346   4.342  1.00  0.00           H  
ATOM    495  HA  LEU A  35     -10.324   1.749   5.637  1.00  0.00           H  
ATOM    496  HB2 LEU A  35     -12.072   4.139   6.156  1.00  0.00           H  
ATOM    497  HB3 LEU A  35     -12.282   2.609   7.005  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -9.749   4.245   7.061  1.00  0.00           H  
ATOM    499 HD11 LEU A  35     -11.856   5.288   8.093  1.00  0.00           H  
ATOM    500 HD12 LEU A  35     -10.408   5.173   9.093  1.00  0.00           H  
ATOM    501 HD13 LEU A  35     -11.720   4.016   9.307  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -9.699   2.715   9.262  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -8.995   2.219   7.723  1.00  0.00           H  
ATOM    504 HD23 LEU A  35     -10.600   1.649   8.184  1.00  0.00           H  
ATOM    505  N   GLU A  36     -12.845   2.588   3.705  1.00  0.00           N  
ATOM    506  CA  GLU A  36     -13.958   2.057   2.927  1.00  0.00           C  
ATOM    507  C   GLU A  36     -13.476   0.996   1.942  1.00  0.00           C  
ATOM    508  O   GLU A  36     -14.239   0.119   1.536  1.00  0.00           O  
ATOM    509  CB  GLU A  36     -14.665   3.185   2.172  1.00  0.00           C  
ATOM    510  CG  GLU A  36     -14.113   3.423   0.777  1.00  0.00           C  
ATOM    511  CD  GLU A  36     -14.627   4.709   0.158  1.00  0.00           C  
ATOM    512  OE1 GLU A  36     -15.861   4.883   0.088  1.00  0.00           O  
ATOM    513  OE2 GLU A  36     -13.793   5.542  -0.257  1.00  0.00           O  
ATOM    514  H   GLU A  36     -12.598   3.531   3.604  1.00  0.00           H  
ATOM    515  HA  GLU A  36     -14.656   1.603   3.613  1.00  0.00           H  
ATOM    516  HB2 GLU A  36     -15.714   2.942   2.086  1.00  0.00           H  
ATOM    517  HB3 GLU A  36     -14.563   4.099   2.738  1.00  0.00           H  
ATOM    518  HG2 GLU A  36     -13.036   3.475   0.833  1.00  0.00           H  
ATOM    519  HG3 GLU A  36     -14.400   2.597   0.144  1.00  0.00           H  
ATOM    520  N   ILE A  37     -12.206   1.084   1.562  1.00  0.00           N  
ATOM    521  CA  ILE A  37     -11.621   0.131   0.626  1.00  0.00           C  
ATOM    522  C   ILE A  37     -11.413  -1.229   1.284  1.00  0.00           C  
ATOM    523  O   ILE A  37     -11.768  -2.263   0.719  1.00  0.00           O  
ATOM    524  CB  ILE A  37     -10.274   0.636   0.077  1.00  0.00           C  
ATOM    525  CG1 ILE A  37     -10.459   1.976  -0.637  1.00  0.00           C  
ATOM    526  CG2 ILE A  37      -9.667  -0.393  -0.865  1.00  0.00           C  
ATOM    527  CD1 ILE A  37      -9.228   2.855  -0.602  1.00  0.00           C  
ATOM    528  H   ILE A  37     -11.648   1.805   1.920  1.00  0.00           H  
ATOM    529  HA  ILE A  37     -12.305   0.017  -0.203  1.00  0.00           H  
ATOM    530  HB  ILE A  37      -9.599   0.769   0.909  1.00  0.00           H  
ATOM    531 HG12 ILE A  37     -10.706   1.795  -1.671  1.00  0.00           H  
ATOM    532 HG13 ILE A  37     -11.268   2.517  -0.168  1.00  0.00           H  
ATOM    533 HG21 ILE A  37      -8.596  -0.420  -0.727  1.00  0.00           H  
ATOM    534 HG22 ILE A  37     -10.081  -1.367  -0.649  1.00  0.00           H  
ATOM    535 HG23 ILE A  37      -9.892  -0.124  -1.886  1.00  0.00           H  
ATOM    536 HD11 ILE A  37      -9.510   3.860  -0.324  1.00  0.00           H  
ATOM    537 HD12 ILE A  37      -8.527   2.464   0.120  1.00  0.00           H  
ATOM    538 HD13 ILE A  37      -8.768   2.869  -1.579  1.00  0.00           H  
ATOM    539  N   MET A  38     -10.836  -1.218   2.481  1.00  0.00           N  
ATOM    540  CA  MET A  38     -10.583  -2.451   3.217  1.00  0.00           C  
ATOM    541  C   MET A  38     -11.853  -3.289   3.328  1.00  0.00           C  
ATOM    542  O   MET A  38     -11.834  -4.498   3.098  1.00  0.00           O  
ATOM    543  CB  MET A  38     -10.043  -2.135   4.613  1.00  0.00           C  
ATOM    544  CG  MET A  38      -8.529  -2.005   4.664  1.00  0.00           C  
ATOM    545  SD  MET A  38      -7.701  -3.596   4.847  1.00  0.00           S  
ATOM    546  CE  MET A  38      -7.247  -3.938   3.148  1.00  0.00           C  
ATOM    547  H   MET A  38     -10.575  -0.362   2.880  1.00  0.00           H  
ATOM    548  HA  MET A  38      -9.841  -3.015   2.673  1.00  0.00           H  
ATOM    549  HB2 MET A  38     -10.474  -1.205   4.951  1.00  0.00           H  
ATOM    550  HB3 MET A  38     -10.337  -2.925   5.288  1.00  0.00           H  
ATOM    551  HG2 MET A  38      -8.190  -1.542   3.749  1.00  0.00           H  
ATOM    552  HG3 MET A  38      -8.264  -1.377   5.502  1.00  0.00           H  
ATOM    553  HE1 MET A  38      -6.171  -3.951   3.058  1.00  0.00           H  
ATOM    554  HE2 MET A  38      -7.645  -4.899   2.857  1.00  0.00           H  
ATOM    555  HE3 MET A  38      -7.653  -3.170   2.506  1.00  0.00           H  
ATOM    556  N   LYS A  39     -12.956  -2.638   3.684  1.00  0.00           N  
ATOM    557  CA  LYS A  39     -14.236  -3.322   3.825  1.00  0.00           C  
ATOM    558  C   LYS A  39     -14.496  -4.242   2.636  1.00  0.00           C  
ATOM    559  O   LYS A  39     -14.928  -5.382   2.805  1.00  0.00           O  
ATOM    560  CB  LYS A  39     -15.371  -2.303   3.951  1.00  0.00           C  
ATOM    561  CG  LYS A  39     -15.183  -1.323   5.097  1.00  0.00           C  
ATOM    562  CD  LYS A  39     -16.472  -0.584   5.416  1.00  0.00           C  
ATOM    563  CE  LYS A  39     -16.467  -0.042   6.836  1.00  0.00           C  
ATOM    564  NZ  LYS A  39     -16.567  -1.131   7.847  1.00  0.00           N  
ATOM    565  H   LYS A  39     -12.908  -1.674   3.854  1.00  0.00           H  
ATOM    566  HA  LYS A  39     -14.197  -3.917   4.724  1.00  0.00           H  
ATOM    567  HB2 LYS A  39     -15.438  -1.740   3.031  1.00  0.00           H  
ATOM    568  HB3 LYS A  39     -16.299  -2.833   4.107  1.00  0.00           H  
ATOM    569  HG2 LYS A  39     -14.866  -1.866   5.975  1.00  0.00           H  
ATOM    570  HG3 LYS A  39     -14.425  -0.603   4.822  1.00  0.00           H  
ATOM    571  HD2 LYS A  39     -16.584   0.241   4.728  1.00  0.00           H  
ATOM    572  HD3 LYS A  39     -17.304  -1.265   5.302  1.00  0.00           H  
ATOM    573  HE2 LYS A  39     -15.550   0.503   6.996  1.00  0.00           H  
ATOM    574  HE3 LYS A  39     -17.308   0.626   6.956  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39     -17.565  -1.363   8.024  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39     -16.128  -0.831   8.740  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39     -16.079  -1.983   7.503  1.00  0.00           H  
ATOM    578  N   GLU A  40     -14.227  -3.740   1.435  1.00  0.00           N  
ATOM    579  CA  GLU A  40     -14.432  -4.518   0.219  1.00  0.00           C  
ATOM    580  C   GLU A  40     -13.786  -5.896   0.340  1.00  0.00           C  
ATOM    581  O   GLU A  40     -14.468  -6.920   0.297  1.00  0.00           O  
ATOM    582  CB  GLU A  40     -13.857  -3.778  -0.990  1.00  0.00           C  
ATOM    583  CG  GLU A  40     -14.533  -2.445  -1.265  1.00  0.00           C  
ATOM    584  CD  GLU A  40     -13.984  -1.756  -2.499  1.00  0.00           C  
ATOM    585  OE1 GLU A  40     -12.749  -1.591  -2.585  1.00  0.00           O  
ATOM    586  OE2 GLU A  40     -14.788  -1.381  -3.378  1.00  0.00           O  
ATOM    587  H   GLU A  40     -13.885  -2.824   1.365  1.00  0.00           H  
ATOM    588  HA  GLU A  40     -15.495  -4.644   0.081  1.00  0.00           H  
ATOM    589  HB2 GLU A  40     -12.806  -3.597  -0.820  1.00  0.00           H  
ATOM    590  HB3 GLU A  40     -13.969  -4.401  -1.865  1.00  0.00           H  
ATOM    591  HG2 GLU A  40     -15.590  -2.614  -1.407  1.00  0.00           H  
ATOM    592  HG3 GLU A  40     -14.385  -1.798  -0.413  1.00  0.00           H  
ATOM    593  N   PHE A  41     -12.465  -5.912   0.490  1.00  0.00           N  
ATOM    594  CA  PHE A  41     -11.726  -7.163   0.616  1.00  0.00           C  
ATOM    595  C   PHE A  41     -12.297  -8.022   1.740  1.00  0.00           C  
ATOM    596  O   PHE A  41     -12.332  -9.248   1.644  1.00  0.00           O  
ATOM    597  CB  PHE A  41     -10.245  -6.880   0.877  1.00  0.00           C  
ATOM    598  CG  PHE A  41      -9.406  -8.122   0.978  1.00  0.00           C  
ATOM    599  CD1 PHE A  41      -9.454  -8.915   2.114  1.00  0.00           C  
ATOM    600  CD2 PHE A  41      -8.571  -8.497  -0.061  1.00  0.00           C  
ATOM    601  CE1 PHE A  41      -8.683 -10.057   2.210  1.00  0.00           C  
ATOM    602  CE2 PHE A  41      -7.798  -9.639   0.029  1.00  0.00           C  
ATOM    603  CZ  PHE A  41      -7.855 -10.421   1.166  1.00  0.00           C  
ATOM    604  H   PHE A  41     -11.977  -5.062   0.517  1.00  0.00           H  
ATOM    605  HA  PHE A  41     -11.823  -7.699  -0.315  1.00  0.00           H  
ATOM    606  HB2 PHE A  41      -9.852  -6.281   0.069  1.00  0.00           H  
ATOM    607  HB3 PHE A  41     -10.148  -6.335   1.804  1.00  0.00           H  
ATOM    608  HD1 PHE A  41     -10.102  -8.633   2.931  1.00  0.00           H  
ATOM    609  HD2 PHE A  41      -8.526  -7.885  -0.952  1.00  0.00           H  
ATOM    610  HE1 PHE A  41      -8.729 -10.667   3.100  1.00  0.00           H  
ATOM    611  HE2 PHE A  41      -7.151  -9.920  -0.789  1.00  0.00           H  
ATOM    612  HZ  PHE A  41      -7.251 -11.313   1.239  1.00  0.00           H  
ATOM    613  N   LYS A  42     -12.742  -7.368   2.808  1.00  0.00           N  
ATOM    614  CA  LYS A  42     -13.313  -8.069   3.952  1.00  0.00           C  
ATOM    615  C   LYS A  42     -14.614  -8.767   3.569  1.00  0.00           C  
ATOM    616  O   LYS A  42     -14.967  -9.799   4.139  1.00  0.00           O  
ATOM    617  CB  LYS A  42     -13.565  -7.092   5.102  1.00  0.00           C  
ATOM    618  CG  LYS A  42     -12.375  -6.927   6.032  1.00  0.00           C  
ATOM    619  CD  LYS A  42     -11.429  -5.844   5.541  1.00  0.00           C  
ATOM    620  CE  LYS A  42     -10.262  -5.648   6.496  1.00  0.00           C  
ATOM    621  NZ  LYS A  42      -9.274  -6.757   6.399  1.00  0.00           N  
ATOM    622  H   LYS A  42     -12.687  -6.389   2.827  1.00  0.00           H  
ATOM    623  HA  LYS A  42     -12.600  -8.814   4.274  1.00  0.00           H  
ATOM    624  HB2 LYS A  42     -13.809  -6.124   4.689  1.00  0.00           H  
ATOM    625  HB3 LYS A  42     -14.403  -7.447   5.684  1.00  0.00           H  
ATOM    626  HG2 LYS A  42     -12.732  -6.658   7.015  1.00  0.00           H  
ATOM    627  HG3 LYS A  42     -11.839  -7.864   6.085  1.00  0.00           H  
ATOM    628  HD2 LYS A  42     -11.044  -6.126   4.572  1.00  0.00           H  
ATOM    629  HD3 LYS A  42     -11.974  -4.914   5.456  1.00  0.00           H  
ATOM    630  HE2 LYS A  42      -9.770  -4.717   6.256  1.00  0.00           H  
ATOM    631  HE3 LYS A  42     -10.644  -5.604   7.505  1.00  0.00           H  
ATOM    632  HZ1 LYS A  42      -9.744  -7.670   6.569  1.00  0.00           H  
ATOM    633  HZ2 LYS A  42      -8.523  -6.630   7.107  1.00  0.00           H  
ATOM    634  HZ3 LYS A  42      -8.844  -6.772   5.452  1.00  0.00           H  
ATOM    635  N   SER A  43     -15.323  -8.197   2.600  1.00  0.00           N  
ATOM    636  CA  SER A  43     -16.586  -8.763   2.143  1.00  0.00           C  
ATOM    637  C   SER A  43     -16.375  -9.643   0.915  1.00  0.00           C  
ATOM    638  O   SER A  43     -17.312  -9.917   0.166  1.00  0.00           O  
ATOM    639  CB  SER A  43     -17.582  -7.647   1.818  1.00  0.00           C  
ATOM    640  OG  SER A  43     -18.223  -7.178   2.992  1.00  0.00           O  
ATOM    641  H   SER A  43     -14.989  -7.374   2.184  1.00  0.00           H  
ATOM    642  HA  SER A  43     -16.987  -9.369   2.941  1.00  0.00           H  
ATOM    643  HB2 SER A  43     -17.058  -6.824   1.356  1.00  0.00           H  
ATOM    644  HB3 SER A  43     -18.332  -8.024   1.138  1.00  0.00           H  
ATOM    645  HG  SER A  43     -17.601  -7.189   3.723  1.00  0.00           H  
ATOM    646  N   GLN A  44     -15.136 -10.083   0.716  1.00  0.00           N  
ATOM    647  CA  GLN A  44     -14.801 -10.932  -0.420  1.00  0.00           C  
ATOM    648  C   GLN A  44     -15.109 -10.226  -1.737  1.00  0.00           C  
ATOM    649  O   GLN A  44     -15.392 -10.871  -2.747  1.00  0.00           O  
ATOM    650  CB  GLN A  44     -15.570 -12.252  -0.343  1.00  0.00           C  
ATOM    651  CG  GLN A  44     -15.029 -13.211   0.705  1.00  0.00           C  
ATOM    652  CD  GLN A  44     -13.973 -14.146   0.150  1.00  0.00           C  
ATOM    653  OE1 GLN A  44     -13.626 -14.080  -1.029  1.00  0.00           O  
ATOM    654  NE2 GLN A  44     -13.455 -15.025   1.000  1.00  0.00           N  
ATOM    655  H   GLN A  44     -14.432  -9.830   1.349  1.00  0.00           H  
ATOM    656  HA  GLN A  44     -13.742 -11.140  -0.377  1.00  0.00           H  
ATOM    657  HB2 GLN A  44     -16.602 -12.039  -0.108  1.00  0.00           H  
ATOM    658  HB3 GLN A  44     -15.522 -12.740  -1.305  1.00  0.00           H  
ATOM    659  HG2 GLN A  44     -14.593 -12.637   1.509  1.00  0.00           H  
ATOM    660  HG3 GLN A  44     -15.847 -13.802   1.089  1.00  0.00           H  
ATOM    661 HE21 GLN A  44     -13.781 -15.021   1.925  1.00  0.00           H  
ATOM    662 HE22 GLN A  44     -12.771 -15.642   0.668  1.00  0.00           H  
ATOM    663  N   SER A  45     -15.053  -8.898  -1.718  1.00  0.00           N  
ATOM    664  CA  SER A  45     -15.331  -8.104  -2.909  1.00  0.00           C  
ATOM    665  C   SER A  45     -14.086  -7.984  -3.784  1.00  0.00           C  
ATOM    666  O   SER A  45     -14.173  -8.007  -5.012  1.00  0.00           O  
ATOM    667  CB  SER A  45     -15.828  -6.712  -2.516  1.00  0.00           C  
ATOM    668  OG  SER A  45     -16.947  -6.796  -1.650  1.00  0.00           O  
ATOM    669  H   SER A  45     -14.822  -8.442  -0.882  1.00  0.00           H  
ATOM    670  HA  SER A  45     -16.104  -8.608  -3.470  1.00  0.00           H  
ATOM    671  HB2 SER A  45     -15.036  -6.180  -2.011  1.00  0.00           H  
ATOM    672  HB3 SER A  45     -16.115  -6.171  -3.406  1.00  0.00           H  
ATOM    673  HG  SER A  45     -17.273  -5.913  -1.462  1.00  0.00           H  
ATOM    674  N   ILE A  46     -12.930  -7.856  -3.142  1.00  0.00           N  
ATOM    675  CA  ILE A  46     -11.668  -7.733  -3.861  1.00  0.00           C  
ATOM    676  C   ILE A  46     -10.607  -8.656  -3.270  1.00  0.00           C  
ATOM    677  O   ILE A  46     -10.848  -9.337  -2.273  1.00  0.00           O  
ATOM    678  CB  ILE A  46     -11.144  -6.285  -3.835  1.00  0.00           C  
ATOM    679  CG1 ILE A  46     -10.991  -5.800  -2.392  1.00  0.00           C  
ATOM    680  CG2 ILE A  46     -12.080  -5.369  -4.610  1.00  0.00           C  
ATOM    681  CD1 ILE A  46     -10.356  -4.432  -2.278  1.00  0.00           C  
ATOM    682  H   ILE A  46     -12.926  -7.844  -2.163  1.00  0.00           H  
ATOM    683  HA  ILE A  46     -11.842  -8.014  -4.889  1.00  0.00           H  
ATOM    684  HB  ILE A  46     -10.179  -6.266  -4.318  1.00  0.00           H  
ATOM    685 HG12 ILE A  46     -11.964  -5.753  -1.929  1.00  0.00           H  
ATOM    686 HG13 ILE A  46     -10.372  -6.500  -1.849  1.00  0.00           H  
ATOM    687 HG21 ILE A  46     -11.537  -4.496  -4.941  1.00  0.00           H  
ATOM    688 HG22 ILE A  46     -12.469  -5.897  -5.469  1.00  0.00           H  
ATOM    689 HG23 ILE A  46     -12.897  -5.066  -3.973  1.00  0.00           H  
ATOM    690 HD11 ILE A  46      -9.622  -4.309  -3.061  1.00  0.00           H  
ATOM    691 HD12 ILE A  46     -11.117  -3.672  -2.373  1.00  0.00           H  
ATOM    692 HD13 ILE A  46      -9.873  -4.338  -1.316  1.00  0.00           H  
ATOM    693  N   ASP A  47      -9.433  -8.671  -3.891  1.00  0.00           N  
ATOM    694  CA  ASP A  47      -8.333  -9.508  -3.425  1.00  0.00           C  
ATOM    695  C   ASP A  47      -7.101  -8.664  -3.115  1.00  0.00           C  
ATOM    696  O   ASP A  47      -7.117  -7.442  -3.269  1.00  0.00           O  
ATOM    697  CB  ASP A  47      -7.990 -10.567  -4.474  1.00  0.00           C  
ATOM    698  CG  ASP A  47      -9.155 -11.493  -4.764  1.00  0.00           C  
ATOM    699  OD1 ASP A  47      -9.520 -12.285  -3.871  1.00  0.00           O  
ATOM    700  OD2 ASP A  47      -9.702 -11.426  -5.886  1.00  0.00           O  
ATOM    701  H   ASP A  47      -9.302  -8.105  -4.680  1.00  0.00           H  
ATOM    702  HA  ASP A  47      -8.652 -10.002  -2.520  1.00  0.00           H  
ATOM    703  HB2 ASP A  47      -7.708 -10.075  -5.394  1.00  0.00           H  
ATOM    704  HB3 ASP A  47      -7.161 -11.161  -4.119  1.00  0.00           H  
ATOM    705  N   THR A  48      -6.032  -9.323  -2.677  1.00  0.00           N  
ATOM    706  CA  THR A  48      -4.793  -8.633  -2.344  1.00  0.00           C  
ATOM    707  C   THR A  48      -4.445  -7.586  -3.396  1.00  0.00           C  
ATOM    708  O   THR A  48      -4.316  -6.397  -3.105  1.00  0.00           O  
ATOM    709  CB  THR A  48      -3.618  -9.621  -2.212  1.00  0.00           C  
ATOM    710  OG1 THR A  48      -3.499 -10.062  -0.855  1.00  0.00           O  
ATOM    711  CG2 THR A  48      -2.315  -8.975  -2.657  1.00  0.00           C  
ATOM    712  H   THR A  48      -6.081 -10.296  -2.576  1.00  0.00           H  
ATOM    713  HA  THR A  48      -4.930  -8.141  -1.392  1.00  0.00           H  
ATOM    714  HB  THR A  48      -3.814 -10.475  -2.844  1.00  0.00           H  
ATOM    715  HG1 THR A  48      -3.446 -11.021  -0.833  1.00  0.00           H  
ATOM    716 HG21 THR A  48      -1.485  -9.606  -2.374  1.00  0.00           H  
ATOM    717 HG22 THR A  48      -2.212  -8.010  -2.184  1.00  0.00           H  
ATOM    718 HG23 THR A  48      -2.323  -8.851  -3.730  1.00  0.00           H  
ATOM    719  N   PRO A  49      -4.291  -8.035  -4.650  1.00  0.00           N  
ATOM    720  CA  PRO A  49      -3.958  -7.152  -5.772  1.00  0.00           C  
ATOM    721  C   PRO A  49      -5.110  -6.225  -6.142  1.00  0.00           C  
ATOM    722  O   PRO A  49      -4.954  -5.320  -6.960  1.00  0.00           O  
ATOM    723  CB  PRO A  49      -3.667  -8.127  -6.916  1.00  0.00           C  
ATOM    724  CG  PRO A  49      -4.435  -9.356  -6.572  1.00  0.00           C  
ATOM    725  CD  PRO A  49      -4.430  -9.440  -5.070  1.00  0.00           C  
ATOM    726  HA  PRO A  49      -3.076  -6.564  -5.565  1.00  0.00           H  
ATOM    727  HB2 PRO A  49      -4.003  -7.699  -7.851  1.00  0.00           H  
ATOM    728  HB3 PRO A  49      -2.607  -8.325  -6.965  1.00  0.00           H  
ATOM    729  HG2 PRO A  49      -5.446  -9.272  -6.939  1.00  0.00           H  
ATOM    730  HG3 PRO A  49      -3.950 -10.222  -6.997  1.00  0.00           H  
ATOM    731  HD2 PRO A  49      -5.358  -9.859  -4.713  1.00  0.00           H  
ATOM    732  HD3 PRO A  49      -3.591 -10.029  -4.728  1.00  0.00           H  
ATOM    733  N   GLY A  50      -6.269  -6.457  -5.533  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -7.432  -5.634  -5.812  1.00  0.00           C  
ATOM    735  C   GLY A  50      -7.505  -4.412  -4.917  1.00  0.00           C  
ATOM    736  O   GLY A  50      -7.980  -3.356  -5.333  1.00  0.00           O  
ATOM    737  H   GLY A  50      -6.336  -7.193  -4.889  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -7.392  -5.311  -6.841  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -8.322  -6.227  -5.665  1.00  0.00           H  
ATOM    740  N   VAL A  51      -7.033  -4.556  -3.682  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -7.048  -3.456  -2.726  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.960  -2.437  -3.043  1.00  0.00           C  
ATOM    743  O   VAL A  51      -6.105  -1.248  -2.756  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -6.856  -3.963  -1.284  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.597  -4.810  -1.179  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -6.804  -2.795  -0.311  1.00  0.00           C  
ATOM    747  H   VAL A  51      -6.667  -5.422  -3.409  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -8.011  -2.971  -2.789  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -7.702  -4.582  -1.026  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -5.801  -5.805  -1.550  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -4.810  -4.361  -1.766  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -5.287  -4.869  -0.146  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -7.076  -1.886  -0.826  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -7.497  -2.970   0.499  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -5.804  -2.699   0.085  1.00  0.00           H  
ATOM    756  N   ILE A  52      -4.870  -2.910  -3.638  1.00  0.00           N  
ATOM    757  CA  ILE A  52      -3.757  -2.039  -3.997  1.00  0.00           C  
ATOM    758  C   ILE A  52      -4.160  -1.052  -5.087  1.00  0.00           C  
ATOM    759  O   ILE A  52      -3.688   0.084  -5.116  1.00  0.00           O  
ATOM    760  CB  ILE A  52      -2.540  -2.850  -4.479  1.00  0.00           C  
ATOM    761  CG1 ILE A  52      -2.023  -3.751  -3.355  1.00  0.00           C  
ATOM    762  CG2 ILE A  52      -1.441  -1.918  -4.966  1.00  0.00           C  
ATOM    763  CD1 ILE A  52      -1.126  -4.868  -3.841  1.00  0.00           C  
ATOM    764  H   ILE A  52      -4.813  -3.866  -3.841  1.00  0.00           H  
ATOM    765  HA  ILE A  52      -3.469  -1.486  -3.114  1.00  0.00           H  
ATOM    766  HB  ILE A  52      -2.851  -3.465  -5.309  1.00  0.00           H  
ATOM    767 HG12 ILE A  52      -1.459  -3.155  -2.655  1.00  0.00           H  
ATOM    768 HG13 ILE A  52      -2.864  -4.198  -2.846  1.00  0.00           H  
ATOM    769 HG21 ILE A  52      -1.854  -1.213  -5.673  1.00  0.00           H  
ATOM    770 HG22 ILE A  52      -1.026  -1.381  -4.126  1.00  0.00           H  
ATOM    771 HG23 ILE A  52      -0.664  -2.495  -5.444  1.00  0.00           H  
ATOM    772 HD11 ILE A  52      -0.328  -5.025  -3.130  1.00  0.00           H  
ATOM    773 HD12 ILE A  52      -1.702  -5.775  -3.942  1.00  0.00           H  
ATOM    774 HD13 ILE A  52      -0.705  -4.600  -4.800  1.00  0.00           H  
ATOM    775  N   ARG A  53      -5.038  -1.494  -5.982  1.00  0.00           N  
ATOM    776  CA  ARG A  53      -5.505  -0.650  -7.075  1.00  0.00           C  
ATOM    777  C   ARG A  53      -6.027   0.683  -6.547  1.00  0.00           C  
ATOM    778  O   ARG A  53      -5.649   1.747  -7.038  1.00  0.00           O  
ATOM    779  CB  ARG A  53      -6.605  -1.363  -7.864  1.00  0.00           C  
ATOM    780  CG  ARG A  53      -7.357  -0.452  -8.821  1.00  0.00           C  
ATOM    781  CD  ARG A  53      -8.383  -1.225  -9.635  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -8.706  -0.551 -10.889  1.00  0.00           N  
ATOM    783  CZ  ARG A  53      -7.858  -0.444 -11.906  1.00  0.00           C  
ATOM    784  NH1 ARG A  53      -6.642  -0.965 -11.816  1.00  0.00           N  
ATOM    785  NH2 ARG A  53      -8.225   0.184 -13.015  1.00  0.00           N  
ATOM    786  H   ARG A  53      -5.378  -2.410  -5.907  1.00  0.00           H  
ATOM    787  HA  ARG A  53      -4.669  -0.461  -7.730  1.00  0.00           H  
ATOM    788  HB2 ARG A  53      -6.159  -2.162  -8.439  1.00  0.00           H  
ATOM    789  HB3 ARG A  53      -7.315  -1.784  -7.169  1.00  0.00           H  
ATOM    790  HG2 ARG A  53      -7.867   0.310  -8.250  1.00  0.00           H  
ATOM    791  HG3 ARG A  53      -6.650   0.010  -9.493  1.00  0.00           H  
ATOM    792  HD2 ARG A  53      -7.985  -2.204  -9.855  1.00  0.00           H  
ATOM    793  HD3 ARG A  53      -9.284  -1.327  -9.049  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -9.599  -0.158 -10.977  1.00  0.00           H  
ATOM    795 HH11 ARG A  53      -6.362  -1.440 -10.982  1.00  0.00           H  
ATOM    796 HH12 ARG A  53      -6.005  -0.885 -12.584  1.00  0.00           H  
ATOM    797 HH21 ARG A  53      -9.141   0.578 -13.087  1.00  0.00           H  
ATOM    798 HH22 ARG A  53      -7.586   0.264 -13.780  1.00  0.00           H  
ATOM    799  N   ARG A  54      -6.898   0.617  -5.545  1.00  0.00           N  
ATOM    800  CA  ARG A  54      -7.473   1.818  -4.952  1.00  0.00           C  
ATOM    801  C   ARG A  54      -6.417   2.600  -4.176  1.00  0.00           C  
ATOM    802  O   ARG A  54      -6.161   3.770  -4.461  1.00  0.00           O  
ATOM    803  CB  ARG A  54      -8.633   1.450  -4.025  1.00  0.00           C  
ATOM    804  CG  ARG A  54      -9.793   0.776  -4.740  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -10.798   1.795  -5.254  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -11.529   1.303  -6.419  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -11.051   1.342  -7.657  1.00  0.00           C  
ATOM    808  NH1 ARG A  54      -9.848   1.847  -7.891  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -11.777   0.874  -8.665  1.00  0.00           N  
ATOM    810  H   ARG A  54      -7.160  -0.261  -5.197  1.00  0.00           H  
ATOM    811  HA  ARG A  54      -7.846   2.438  -5.753  1.00  0.00           H  
ATOM    812  HB2 ARG A  54      -8.270   0.777  -3.262  1.00  0.00           H  
ATOM    813  HB3 ARG A  54      -9.002   2.349  -3.555  1.00  0.00           H  
ATOM    814  HG2 ARG A  54      -9.409   0.212  -5.577  1.00  0.00           H  
ATOM    815  HG3 ARG A  54     -10.289   0.109  -4.051  1.00  0.00           H  
ATOM    816  HD2 ARG A  54     -11.502   2.016  -4.466  1.00  0.00           H  
ATOM    817  HD3 ARG A  54     -10.269   2.696  -5.527  1.00  0.00           H  
ATOM    818  HE  ARG A  54     -12.421   0.925  -6.269  1.00  0.00           H  
ATOM    819 HH11 ARG A  54      -9.299   2.199  -7.134  1.00  0.00           H  
ATOM    820 HH12 ARG A  54      -9.490   1.874  -8.825  1.00  0.00           H  
ATOM    821 HH21 ARG A  54     -12.684   0.493  -8.492  1.00  0.00           H  
ATOM    822 HH22 ARG A  54     -11.416   0.904  -9.597  1.00  0.00           H  
ATOM    823  N   VAL A  55      -5.807   1.946  -3.192  1.00  0.00           N  
ATOM    824  CA  VAL A  55      -4.779   2.579  -2.375  1.00  0.00           C  
ATOM    825  C   VAL A  55      -3.804   3.374  -3.237  1.00  0.00           C  
ATOM    826  O   VAL A  55      -3.202   4.344  -2.777  1.00  0.00           O  
ATOM    827  CB  VAL A  55      -3.992   1.537  -1.558  1.00  0.00           C  
ATOM    828  CG1 VAL A  55      -2.829   2.197  -0.831  1.00  0.00           C  
ATOM    829  CG2 VAL A  55      -4.910   0.826  -0.576  1.00  0.00           C  
ATOM    830  H   VAL A  55      -6.054   1.014  -3.013  1.00  0.00           H  
ATOM    831  HA  VAL A  55      -5.267   3.252  -1.686  1.00  0.00           H  
ATOM    832  HB  VAL A  55      -3.590   0.802  -2.240  1.00  0.00           H  
ATOM    833 HG11 VAL A  55      -2.207   1.436  -0.383  1.00  0.00           H  
ATOM    834 HG12 VAL A  55      -2.245   2.773  -1.533  1.00  0.00           H  
ATOM    835 HG13 VAL A  55      -3.211   2.849  -0.059  1.00  0.00           H  
ATOM    836 HG21 VAL A  55      -5.860   0.630  -1.050  1.00  0.00           H  
ATOM    837 HG22 VAL A  55      -4.460  -0.108  -0.272  1.00  0.00           H  
ATOM    838 HG23 VAL A  55      -5.063   1.450   0.292  1.00  0.00           H  
ATOM    839  N   SER A  56      -3.655   2.957  -4.490  1.00  0.00           N  
ATOM    840  CA  SER A  56      -2.751   3.629  -5.417  1.00  0.00           C  
ATOM    841  C   SER A  56      -3.293   5.001  -5.806  1.00  0.00           C  
ATOM    842  O   SER A  56      -2.656   6.024  -5.558  1.00  0.00           O  
ATOM    843  CB  SER A  56      -2.544   2.775  -6.669  1.00  0.00           C  
ATOM    844  OG  SER A  56      -1.370   3.163  -7.362  1.00  0.00           O  
ATOM    845  H   SER A  56      -4.163   2.177  -4.798  1.00  0.00           H  
ATOM    846  HA  SER A  56      -1.802   3.758  -4.918  1.00  0.00           H  
ATOM    847  HB2 SER A  56      -2.453   1.738  -6.384  1.00  0.00           H  
ATOM    848  HB3 SER A  56      -3.393   2.895  -7.327  1.00  0.00           H  
ATOM    849  HG  SER A  56      -0.673   2.524  -7.194  1.00  0.00           H  
ATOM    850  N   GLN A  57      -4.473   5.012  -6.417  1.00  0.00           N  
ATOM    851  CA  GLN A  57      -5.101   6.257  -6.842  1.00  0.00           C  
ATOM    852  C   GLN A  57      -5.228   7.229  -5.673  1.00  0.00           C  
ATOM    853  O   GLN A  57      -4.877   8.404  -5.789  1.00  0.00           O  
ATOM    854  CB  GLN A  57      -6.480   5.979  -7.441  1.00  0.00           C  
ATOM    855  CG  GLN A  57      -7.593   5.926  -6.407  1.00  0.00           C  
ATOM    856  CD  GLN A  57      -8.944   5.609  -7.019  1.00  0.00           C  
ATOM    857  OE1 GLN A  57      -9.085   5.543  -8.240  1.00  0.00           O  
ATOM    858  NE2 GLN A  57      -9.946   5.409  -6.171  1.00  0.00           N  
ATOM    859  H   GLN A  57      -4.932   4.163  -6.587  1.00  0.00           H  
ATOM    860  HA  GLN A  57      -4.473   6.704  -7.599  1.00  0.00           H  
ATOM    861  HB2 GLN A  57      -6.715   6.758  -8.152  1.00  0.00           H  
ATOM    862  HB3 GLN A  57      -6.452   5.030  -7.956  1.00  0.00           H  
ATOM    863  HG2 GLN A  57      -7.357   5.163  -5.681  1.00  0.00           H  
ATOM    864  HG3 GLN A  57      -7.654   6.885  -5.913  1.00  0.00           H  
ATOM    865 HE21 GLN A  57      -9.760   5.479  -5.211  1.00  0.00           H  
ATOM    866 HE22 GLN A  57     -10.830   5.203  -6.539  1.00  0.00           H  
ATOM    867  N   LEU A  58      -5.731   6.732  -4.549  1.00  0.00           N  
ATOM    868  CA  LEU A  58      -5.904   7.557  -3.358  1.00  0.00           C  
ATOM    869  C   LEU A  58      -4.641   8.360  -3.063  1.00  0.00           C  
ATOM    870  O   LEU A  58      -4.675   9.589  -3.001  1.00  0.00           O  
ATOM    871  CB  LEU A  58      -6.259   6.681  -2.155  1.00  0.00           C  
ATOM    872  CG  LEU A  58      -6.305   7.389  -0.800  1.00  0.00           C  
ATOM    873  CD1 LEU A  58      -7.670   8.018  -0.573  1.00  0.00           C  
ATOM    874  CD2 LEU A  58      -5.970   6.417   0.321  1.00  0.00           C  
ATOM    875  H   LEU A  58      -5.992   5.789  -4.518  1.00  0.00           H  
ATOM    876  HA  LEU A  58      -6.717   8.243  -3.546  1.00  0.00           H  
ATOM    877  HB2 LEU A  58      -7.231   6.250  -2.335  1.00  0.00           H  
ATOM    878  HB3 LEU A  58      -5.522   5.893  -2.092  1.00  0.00           H  
ATOM    879  HG  LEU A  58      -5.567   8.180  -0.789  1.00  0.00           H  
ATOM    880 HD11 LEU A  58      -7.553   8.952  -0.044  1.00  0.00           H  
ATOM    881 HD12 LEU A  58      -8.283   7.348   0.012  1.00  0.00           H  
ATOM    882 HD13 LEU A  58      -8.146   8.201  -1.526  1.00  0.00           H  
ATOM    883 HD21 LEU A  58      -6.628   5.562   0.265  1.00  0.00           H  
ATOM    884 HD22 LEU A  58      -6.100   6.908   1.275  1.00  0.00           H  
ATOM    885 HD23 LEU A  58      -4.946   6.090   0.221  1.00  0.00           H  
ATOM    886  N   PHE A  59      -3.528   7.657  -2.884  1.00  0.00           N  
ATOM    887  CA  PHE A  59      -2.253   8.304  -2.597  1.00  0.00           C  
ATOM    888  C   PHE A  59      -1.437   8.487  -3.873  1.00  0.00           C  
ATOM    889  O   PHE A  59      -0.212   8.361  -3.864  1.00  0.00           O  
ATOM    890  CB  PHE A  59      -1.456   7.481  -1.582  1.00  0.00           C  
ATOM    891  CG  PHE A  59      -2.194   7.237  -0.297  1.00  0.00           C  
ATOM    892  CD1 PHE A  59      -3.013   8.215   0.244  1.00  0.00           C  
ATOM    893  CD2 PHE A  59      -2.070   6.028   0.369  1.00  0.00           C  
ATOM    894  CE1 PHE A  59      -3.692   7.993   1.427  1.00  0.00           C  
ATOM    895  CE2 PHE A  59      -2.748   5.800   1.552  1.00  0.00           C  
ATOM    896  CZ  PHE A  59      -3.561   6.784   2.081  1.00  0.00           C  
ATOM    897  H   PHE A  59      -3.565   6.679  -2.947  1.00  0.00           H  
ATOM    898  HA  PHE A  59      -2.463   9.275  -2.176  1.00  0.00           H  
ATOM    899  HB2 PHE A  59      -1.218   6.521  -2.015  1.00  0.00           H  
ATOM    900  HB3 PHE A  59      -0.541   8.002  -1.347  1.00  0.00           H  
ATOM    901  HD1 PHE A  59      -3.118   9.161  -0.267  1.00  0.00           H  
ATOM    902  HD2 PHE A  59      -1.435   5.258  -0.044  1.00  0.00           H  
ATOM    903  HE1 PHE A  59      -4.327   8.763   1.838  1.00  0.00           H  
ATOM    904  HE2 PHE A  59      -2.643   4.854   2.061  1.00  0.00           H  
ATOM    905  HZ  PHE A  59      -4.090   6.608   3.005  1.00  0.00           H  
ATOM    906  N   HIS A  60      -2.124   8.786  -4.971  1.00  0.00           N  
ATOM    907  CA  HIS A  60      -1.464   8.987  -6.256  1.00  0.00           C  
ATOM    908  C   HIS A  60      -0.350  10.023  -6.138  1.00  0.00           C  
ATOM    909  O   HIS A  60       0.694   9.901  -6.777  1.00  0.00           O  
ATOM    910  CB  HIS A  60      -2.478   9.429  -7.311  1.00  0.00           C  
ATOM    911  CG  HIS A  60      -3.090  10.767  -7.030  1.00  0.00           C  
ATOM    912  ND1 HIS A  60      -3.323  11.708  -8.011  1.00  0.00           N  
ATOM    913  CD2 HIS A  60      -3.519  11.319  -5.871  1.00  0.00           C  
ATOM    914  CE1 HIS A  60      -3.867  12.782  -7.466  1.00  0.00           C  
ATOM    915  NE2 HIS A  60      -3.997  12.571  -6.169  1.00  0.00           N  
ATOM    916  H   HIS A  60      -3.099   8.873  -4.915  1.00  0.00           H  
ATOM    917  HA  HIS A  60      -1.031   8.045  -6.557  1.00  0.00           H  
ATOM    918  HB2 HIS A  60      -1.988   9.484  -8.272  1.00  0.00           H  
ATOM    919  HB3 HIS A  60      -3.276   8.702  -7.360  1.00  0.00           H  
ATOM    920  HD1 HIS A  60      -3.118  11.605  -8.963  1.00  0.00           H  
ATOM    921  HD2 HIS A  60      -3.491  10.860  -4.893  1.00  0.00           H  
ATOM    922  HE1 HIS A  60      -4.157  13.679  -7.992  1.00  0.00           H  
ATOM    923  HE2 HIS A  60      -4.294  13.238  -5.516  1.00  0.00           H  
ATOM    924  N   GLU A  61      -0.582  11.043  -5.317  1.00  0.00           N  
ATOM    925  CA  GLU A  61       0.401  12.101  -5.118  1.00  0.00           C  
ATOM    926  C   GLU A  61       1.519  11.637  -4.188  1.00  0.00           C  
ATOM    927  O   GLU A  61       2.646  12.128  -4.261  1.00  0.00           O  
ATOM    928  CB  GLU A  61      -0.270  13.350  -4.543  1.00  0.00           C  
ATOM    929  CG  GLU A  61      -1.129  14.097  -5.549  1.00  0.00           C  
ATOM    930  CD  GLU A  61      -1.885  15.254  -4.926  1.00  0.00           C  
ATOM    931  OE1 GLU A  61      -1.266  16.315  -4.698  1.00  0.00           O  
ATOM    932  OE2 GLU A  61      -3.096  15.099  -4.665  1.00  0.00           O  
ATOM    933  H   GLU A  61      -1.434  11.085  -4.835  1.00  0.00           H  
ATOM    934  HA  GLU A  61       0.827  12.343  -6.080  1.00  0.00           H  
ATOM    935  HB2 GLU A  61      -0.895  13.058  -3.712  1.00  0.00           H  
ATOM    936  HB3 GLU A  61       0.496  14.023  -4.186  1.00  0.00           H  
ATOM    937  HG2 GLU A  61      -0.492  14.484  -6.331  1.00  0.00           H  
ATOM    938  HG3 GLU A  61      -1.843  13.408  -5.976  1.00  0.00           H  
ATOM    939  N   HIS A  62       1.198  10.689  -3.314  1.00  0.00           N  
ATOM    940  CA  HIS A  62       2.174  10.157  -2.369  1.00  0.00           C  
ATOM    941  C   HIS A  62       2.605   8.749  -2.768  1.00  0.00           C  
ATOM    942  O   HIS A  62       2.067   7.750  -2.290  1.00  0.00           O  
ATOM    943  CB  HIS A  62       1.591  10.144  -0.956  1.00  0.00           C  
ATOM    944  CG  HIS A  62       0.944  11.436  -0.562  1.00  0.00           C  
ATOM    945  ND1 HIS A  62       1.497  12.306   0.353  1.00  0.00           N  
ATOM    946  CD2 HIS A  62      -0.216  12.004  -0.967  1.00  0.00           C  
ATOM    947  CE1 HIS A  62       0.704  13.354   0.496  1.00  0.00           C  
ATOM    948  NE2 HIS A  62      -0.342  13.195  -0.294  1.00  0.00           N  
ATOM    949  H   HIS A  62       0.283  10.337  -3.305  1.00  0.00           H  
ATOM    950  HA  HIS A  62       3.038  10.804  -2.387  1.00  0.00           H  
ATOM    951  HB2 HIS A  62       0.846   9.366  -0.888  1.00  0.00           H  
ATOM    952  HB3 HIS A  62       2.383   9.940  -0.249  1.00  0.00           H  
ATOM    953  HD1 HIS A  62       2.343  12.175   0.829  1.00  0.00           H  
ATOM    954  HD2 HIS A  62      -0.914  11.597  -1.685  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.881  14.196   1.148  1.00  0.00           H  
ATOM    956  HE2 HIS A  62      -1.124  13.784  -0.319  1.00  0.00           H  
ATOM    957  N   PRO A  63       3.599   8.666  -3.665  1.00  0.00           N  
ATOM    958  CA  PRO A  63       4.125   7.386  -4.147  1.00  0.00           C  
ATOM    959  C   PRO A  63       4.901   6.635  -3.071  1.00  0.00           C  
ATOM    960  O   PRO A  63       5.036   5.413  -3.128  1.00  0.00           O  
ATOM    961  CB  PRO A  63       5.056   7.793  -5.292  1.00  0.00           C  
ATOM    962  CG  PRO A  63       5.465   9.189  -4.969  1.00  0.00           C  
ATOM    963  CD  PRO A  63       4.287   9.816  -4.276  1.00  0.00           C  
ATOM    964  HA  PRO A  63       3.337   6.752  -4.529  1.00  0.00           H  
ATOM    965  HB2 PRO A  63       5.907   7.128  -5.322  1.00  0.00           H  
ATOM    966  HB3 PRO A  63       4.522   7.746  -6.229  1.00  0.00           H  
ATOM    967  HG2 PRO A  63       6.323   9.177  -4.315  1.00  0.00           H  
ATOM    968  HG3 PRO A  63       5.692   9.724  -5.879  1.00  0.00           H  
ATOM    969  HD2 PRO A  63       4.621  10.512  -3.521  1.00  0.00           H  
ATOM    970  HD3 PRO A  63       3.647  10.311  -4.992  1.00  0.00           H  
ATOM    971  N   ASP A  64       5.410   7.374  -2.091  1.00  0.00           N  
ATOM    972  CA  ASP A  64       6.172   6.777  -1.001  1.00  0.00           C  
ATOM    973  C   ASP A  64       5.278   5.904  -0.126  1.00  0.00           C  
ATOM    974  O   ASP A  64       5.719   4.888   0.412  1.00  0.00           O  
ATOM    975  CB  ASP A  64       6.828   7.868  -0.152  1.00  0.00           C  
ATOM    976  CG  ASP A  64       7.907   8.619  -0.907  1.00  0.00           C  
ATOM    977  OD1 ASP A  64       7.558   9.442  -1.779  1.00  0.00           O  
ATOM    978  OD2 ASP A  64       9.101   8.382  -0.627  1.00  0.00           O  
ATOM    979  H   ASP A  64       5.269   8.344  -2.102  1.00  0.00           H  
ATOM    980  HA  ASP A  64       6.944   6.159  -1.434  1.00  0.00           H  
ATOM    981  HB2 ASP A  64       6.073   8.576   0.158  1.00  0.00           H  
ATOM    982  HB3 ASP A  64       7.273   7.416   0.722  1.00  0.00           H  
ATOM    983  N   LEU A  65       4.020   6.308   0.012  1.00  0.00           N  
ATOM    984  CA  LEU A  65       3.062   5.563   0.822  1.00  0.00           C  
ATOM    985  C   LEU A  65       2.567   4.325   0.080  1.00  0.00           C  
ATOM    986  O   LEU A  65       2.562   3.222   0.627  1.00  0.00           O  
ATOM    987  CB  LEU A  65       1.877   6.455   1.196  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.118   7.448   2.333  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.000   8.478   2.388  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       2.238   6.718   3.663  1.00  0.00           C  
ATOM    991  H   LEU A  65       3.726   7.125  -0.441  1.00  0.00           H  
ATOM    992  HA  LEU A  65       3.565   5.249   1.725  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.598   7.018   0.319  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       1.058   5.812   1.485  1.00  0.00           H  
ATOM    995  HG  LEU A  65       3.046   7.973   2.154  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       1.177   9.240   1.644  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       0.976   8.931   3.368  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       0.055   7.994   2.192  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       1.336   6.867   4.238  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       3.083   7.107   4.212  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       2.379   5.663   3.483  1.00  0.00           H  
ATOM   1002  N   ILE A  66       2.153   4.517  -1.168  1.00  0.00           N  
ATOM   1003  CA  ILE A  66       1.660   3.416  -1.986  1.00  0.00           C  
ATOM   1004  C   ILE A  66       2.602   2.218  -1.923  1.00  0.00           C  
ATOM   1005  O   ILE A  66       2.162   1.069  -1.891  1.00  0.00           O  
ATOM   1006  CB  ILE A  66       1.486   3.840  -3.456  1.00  0.00           C  
ATOM   1007  CG1 ILE A  66       0.488   4.996  -3.561  1.00  0.00           C  
ATOM   1008  CG2 ILE A  66       1.027   2.659  -4.298  1.00  0.00           C  
ATOM   1009  CD1 ILE A  66       0.326   5.528  -4.968  1.00  0.00           C  
ATOM   1010  H   ILE A  66       2.182   5.419  -1.548  1.00  0.00           H  
ATOM   1011  HA  ILE A  66       0.695   3.121  -1.600  1.00  0.00           H  
ATOM   1012  HB  ILE A  66       2.444   4.166  -3.829  1.00  0.00           H  
ATOM   1013 HG12 ILE A  66      -0.479   4.661  -3.221  1.00  0.00           H  
ATOM   1014 HG13 ILE A  66       0.824   5.809  -2.934  1.00  0.00           H  
ATOM   1015 HG21 ILE A  66       1.632   1.795  -4.066  1.00  0.00           H  
ATOM   1016 HG22 ILE A  66      -0.008   2.442  -4.079  1.00  0.00           H  
ATOM   1017 HG23 ILE A  66       1.131   2.900  -5.345  1.00  0.00           H  
ATOM   1018 HD11 ILE A  66       1.299   5.726  -5.393  1.00  0.00           H  
ATOM   1019 HD12 ILE A  66      -0.190   4.798  -5.572  1.00  0.00           H  
ATOM   1020 HD13 ILE A  66      -0.246   6.444  -4.942  1.00  0.00           H  
ATOM   1021  N   VAL A  67       3.902   2.496  -1.902  1.00  0.00           N  
ATOM   1022  CA  VAL A  67       4.908   1.442  -1.839  1.00  0.00           C  
ATOM   1023  C   VAL A  67       5.064   0.916  -0.417  1.00  0.00           C  
ATOM   1024  O   VAL A  67       4.985  -0.288  -0.177  1.00  0.00           O  
ATOM   1025  CB  VAL A  67       6.275   1.941  -2.344  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67       7.341   0.874  -2.141  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67       6.187   2.346  -3.807  1.00  0.00           C  
ATOM   1028  H   VAL A  67       4.192   3.432  -1.929  1.00  0.00           H  
ATOM   1029  HA  VAL A  67       4.585   0.633  -2.479  1.00  0.00           H  
ATOM   1030  HB  VAL A  67       6.554   2.810  -1.767  1.00  0.00           H  
ATOM   1031 HG11 VAL A  67       8.319   1.317  -2.254  1.00  0.00           H  
ATOM   1032 HG12 VAL A  67       7.246   0.454  -1.150  1.00  0.00           H  
ATOM   1033 HG13 VAL A  67       7.213   0.093  -2.877  1.00  0.00           H  
ATOM   1034 HG21 VAL A  67       7.162   2.259  -4.264  1.00  0.00           H  
ATOM   1035 HG22 VAL A  67       5.490   1.699  -4.320  1.00  0.00           H  
ATOM   1036 HG23 VAL A  67       5.847   3.369  -3.878  1.00  0.00           H  
ATOM   1037  N   GLY A  68       5.287   1.828   0.525  1.00  0.00           N  
ATOM   1038  CA  GLY A  68       5.451   1.436   1.912  1.00  0.00           C  
ATOM   1039  C   GLY A  68       4.486   0.342   2.324  1.00  0.00           C  
ATOM   1040  O   GLY A  68       4.848  -0.566   3.072  1.00  0.00           O  
ATOM   1041  H   GLY A  68       5.341   2.774   0.275  1.00  0.00           H  
ATOM   1042  HA2 GLY A  68       6.461   1.085   2.059  1.00  0.00           H  
ATOM   1043  HA3 GLY A  68       5.286   2.300   2.540  1.00  0.00           H  
ATOM   1044  N   PHE A  69       3.253   0.428   1.835  1.00  0.00           N  
ATOM   1045  CA  PHE A  69       2.231  -0.561   2.159  1.00  0.00           C  
ATOM   1046  C   PHE A  69       2.682  -1.961   1.752  1.00  0.00           C  
ATOM   1047  O   PHE A  69       2.797  -2.855   2.588  1.00  0.00           O  
ATOM   1048  CB  PHE A  69       0.915  -0.213   1.461  1.00  0.00           C  
ATOM   1049  CG  PHE A  69      -0.070  -1.346   1.440  1.00  0.00           C  
ATOM   1050  CD1 PHE A  69      -0.701  -1.755   2.605  1.00  0.00           C  
ATOM   1051  CD2 PHE A  69      -0.366  -2.003   0.257  1.00  0.00           C  
ATOM   1052  CE1 PHE A  69      -1.608  -2.797   2.589  1.00  0.00           C  
ATOM   1053  CE2 PHE A  69      -1.273  -3.046   0.235  1.00  0.00           C  
ATOM   1054  CZ  PHE A  69      -1.894  -3.444   1.403  1.00  0.00           C  
ATOM   1055  H   PHE A  69       3.024   1.176   1.243  1.00  0.00           H  
ATOM   1056  HA  PHE A  69       2.079  -0.541   3.227  1.00  0.00           H  
ATOM   1057  HB2 PHE A  69       0.453   0.618   1.972  1.00  0.00           H  
ATOM   1058  HB3 PHE A  69       1.121   0.068   0.439  1.00  0.00           H  
ATOM   1059  HD1 PHE A  69      -0.478  -1.249   3.534  1.00  0.00           H  
ATOM   1060  HD2 PHE A  69       0.120  -1.694  -0.657  1.00  0.00           H  
ATOM   1061  HE1 PHE A  69      -2.092  -3.106   3.504  1.00  0.00           H  
ATOM   1062  HE2 PHE A  69      -1.494  -3.551  -0.693  1.00  0.00           H  
ATOM   1063  HZ  PHE A  69      -2.603  -4.258   1.389  1.00  0.00           H  
ATOM   1064  N   ASN A  70       2.934  -2.142   0.459  1.00  0.00           N  
ATOM   1065  CA  ASN A  70       3.370  -3.433  -0.060  1.00  0.00           C  
ATOM   1066  C   ASN A  70       4.719  -3.829   0.531  1.00  0.00           C  
ATOM   1067  O   ASN A  70       4.965  -5.002   0.812  1.00  0.00           O  
ATOM   1068  CB  ASN A  70       3.463  -3.387  -1.587  1.00  0.00           C  
ATOM   1069  CG  ASN A  70       4.722  -2.691  -2.068  1.00  0.00           C  
ATOM   1070  OD1 ASN A  70       5.836  -3.105  -1.745  1.00  0.00           O  
ATOM   1071  ND2 ASN A  70       4.551  -1.628  -2.846  1.00  0.00           N  
ATOM   1072  H   ASN A  70       2.823  -1.391  -0.160  1.00  0.00           H  
ATOM   1073  HA  ASN A  70       2.635  -4.171   0.224  1.00  0.00           H  
ATOM   1074  HB2 ASN A  70       3.463  -4.396  -1.972  1.00  0.00           H  
ATOM   1075  HB3 ASN A  70       2.609  -2.856  -1.978  1.00  0.00           H  
ATOM   1076 HD21 ASN A  70       3.634  -1.356  -3.062  1.00  0.00           H  
ATOM   1077 HD22 ASN A  70       5.347  -1.160  -3.172  1.00  0.00           H  
ATOM   1078  N   ALA A  71       5.590  -2.843   0.717  1.00  0.00           N  
ATOM   1079  CA  ALA A  71       6.914  -3.088   1.277  1.00  0.00           C  
ATOM   1080  C   ALA A  71       6.819  -3.846   2.597  1.00  0.00           C  
ATOM   1081  O   ALA A  71       7.498  -4.854   2.795  1.00  0.00           O  
ATOM   1082  CB  ALA A  71       7.655  -1.774   1.473  1.00  0.00           C  
ATOM   1083  H   ALA A  71       5.336  -1.929   0.473  1.00  0.00           H  
ATOM   1084  HA  ALA A  71       7.470  -3.685   0.569  1.00  0.00           H  
ATOM   1085  HB1 ALA A  71       7.238  -1.025   0.816  1.00  0.00           H  
ATOM   1086  HB2 ALA A  71       7.553  -1.452   2.499  1.00  0.00           H  
ATOM   1087  HB3 ALA A  71       8.701  -1.913   1.242  1.00  0.00           H  
ATOM   1088  N   PHE A  72       5.974  -3.355   3.497  1.00  0.00           N  
ATOM   1089  CA  PHE A  72       5.792  -3.986   4.799  1.00  0.00           C  
ATOM   1090  C   PHE A  72       4.887  -5.209   4.689  1.00  0.00           C  
ATOM   1091  O   PHE A  72       5.189  -6.271   5.236  1.00  0.00           O  
ATOM   1092  CB  PHE A  72       5.200  -2.987   5.795  1.00  0.00           C  
ATOM   1093  CG  PHE A  72       3.699  -2.984   5.821  1.00  0.00           C  
ATOM   1094  CD1 PHE A  72       3.001  -4.032   6.400  1.00  0.00           C  
ATOM   1095  CD2 PHE A  72       2.985  -1.934   5.267  1.00  0.00           C  
ATOM   1096  CE1 PHE A  72       1.619  -4.032   6.424  1.00  0.00           C  
ATOM   1097  CE2 PHE A  72       1.603  -1.928   5.288  1.00  0.00           C  
ATOM   1098  CZ  PHE A  72       0.919  -2.979   5.868  1.00  0.00           C  
ATOM   1099  H   PHE A  72       5.460  -2.549   3.280  1.00  0.00           H  
ATOM   1100  HA  PHE A  72       6.762  -4.301   5.152  1.00  0.00           H  
ATOM   1101  HB2 PHE A  72       5.548  -3.230   6.788  1.00  0.00           H  
ATOM   1102  HB3 PHE A  72       5.531  -1.992   5.536  1.00  0.00           H  
ATOM   1103  HD1 PHE A  72       3.546  -4.856   6.835  1.00  0.00           H  
ATOM   1104  HD2 PHE A  72       3.519  -1.111   4.812  1.00  0.00           H  
ATOM   1105  HE1 PHE A  72       1.086  -4.854   6.878  1.00  0.00           H  
ATOM   1106  HE2 PHE A  72       1.059  -1.103   4.853  1.00  0.00           H  
ATOM   1107  HZ  PHE A  72      -0.161  -2.977   5.886  1.00  0.00           H  
ATOM   1108  N   LEU A  73       3.774  -5.052   3.981  1.00  0.00           N  
ATOM   1109  CA  LEU A  73       2.823  -6.143   3.799  1.00  0.00           C  
ATOM   1110  C   LEU A  73       3.526  -7.401   3.298  1.00  0.00           C  
ATOM   1111  O   LEU A  73       4.248  -7.383   2.301  1.00  0.00           O  
ATOM   1112  CB  LEU A  73       1.727  -5.731   2.814  1.00  0.00           C  
ATOM   1113  CG  LEU A  73       0.498  -6.639   2.760  1.00  0.00           C  
ATOM   1114  CD1 LEU A  73      -0.553  -6.176   3.757  1.00  0.00           C  
ATOM   1115  CD2 LEU A  73      -0.079  -6.672   1.352  1.00  0.00           C  
ATOM   1116  H   LEU A  73       3.587  -4.183   3.569  1.00  0.00           H  
ATOM   1117  HA  LEU A  73       2.373  -6.354   4.758  1.00  0.00           H  
ATOM   1118  HB2 LEU A  73       1.395  -4.741   3.085  1.00  0.00           H  
ATOM   1119  HB3 LEU A  73       2.164  -5.705   1.826  1.00  0.00           H  
ATOM   1120  HG  LEU A  73       0.789  -7.646   3.026  1.00  0.00           H  
ATOM   1121 HD11 LEU A  73      -0.080  -5.590   4.531  1.00  0.00           H  
ATOM   1122 HD12 LEU A  73      -1.033  -7.036   4.199  1.00  0.00           H  
ATOM   1123 HD13 LEU A  73      -1.291  -5.574   3.248  1.00  0.00           H  
ATOM   1124 HD21 LEU A  73      -1.062  -7.119   1.376  1.00  0.00           H  
ATOM   1125 HD22 LEU A  73       0.567  -7.257   0.712  1.00  0.00           H  
ATOM   1126 HD23 LEU A  73      -0.151  -5.665   0.968  1.00  0.00           H  
ATOM   1127  N   PRO A  74       3.308  -8.521   4.003  1.00  0.00           N  
ATOM   1128  CA  PRO A  74       3.910  -9.810   3.647  1.00  0.00           C  
ATOM   1129  C   PRO A  74       3.324 -10.388   2.363  1.00  0.00           C  
ATOM   1130  O   PRO A  74       2.211 -10.044   1.968  1.00  0.00           O  
ATOM   1131  CB  PRO A  74       3.566 -10.703   4.842  1.00  0.00           C  
ATOM   1132  CG  PRO A  74       2.337 -10.098   5.426  1.00  0.00           C  
ATOM   1133  CD  PRO A  74       2.458  -8.616   5.202  1.00  0.00           C  
ATOM   1134  HA  PRO A  74       4.983  -9.733   3.550  1.00  0.00           H  
ATOM   1135  HB2 PRO A  74       3.385 -11.713   4.499  1.00  0.00           H  
ATOM   1136  HB3 PRO A  74       4.382 -10.698   5.547  1.00  0.00           H  
ATOM   1137  HG2 PRO A  74       1.463 -10.483   4.924  1.00  0.00           H  
ATOM   1138  HG3 PRO A  74       2.289 -10.313   6.484  1.00  0.00           H  
ATOM   1139  HD2 PRO A  74       1.487  -8.180   5.021  1.00  0.00           H  
ATOM   1140  HD3 PRO A  74       2.934  -8.143   6.049  1.00  0.00           H  
ATOM   1141  N   SER A  75       4.082 -11.268   1.717  1.00  0.00           N  
ATOM   1142  CA  SER A  75       3.640 -11.891   0.475  1.00  0.00           C  
ATOM   1143  C   SER A  75       3.750 -13.410   0.561  1.00  0.00           C  
ATOM   1144  O   SER A  75       4.714 -13.944   1.107  1.00  0.00           O  
ATOM   1145  CB  SER A  75       4.467 -11.374  -0.703  1.00  0.00           C  
ATOM   1146  OG  SER A  75       4.162 -12.083  -1.891  1.00  0.00           O  
ATOM   1147  H   SER A  75       4.961 -11.501   2.083  1.00  0.00           H  
ATOM   1148  HA  SER A  75       2.605 -11.625   0.321  1.00  0.00           H  
ATOM   1149  HB2 SER A  75       4.254 -10.327  -0.858  1.00  0.00           H  
ATOM   1150  HB3 SER A  75       5.518 -11.498  -0.484  1.00  0.00           H  
ATOM   1151  HG  SER A  75       4.976 -12.348  -2.325  1.00  0.00           H  
ATOM   1152  N   GLY A  76       2.753 -14.101   0.016  1.00  0.00           N  
ATOM   1153  CA  GLY A  76       2.755 -15.552   0.041  1.00  0.00           C  
ATOM   1154  C   GLY A  76       3.761 -16.147  -0.925  1.00  0.00           C  
ATOM   1155  O   GLY A  76       4.484 -15.432  -1.619  1.00  0.00           O  
ATOM   1156  H   GLY A  76       2.009 -13.622  -0.406  1.00  0.00           H  
ATOM   1157  HA2 GLY A  76       2.992 -15.884   1.041  1.00  0.00           H  
ATOM   1158  HA3 GLY A  76       1.769 -15.907  -0.221  1.00  0.00           H  
ATOM   1159  N   PRO A  77       3.818 -17.486  -0.976  1.00  0.00           N  
ATOM   1160  CA  PRO A  77       4.740 -18.206  -1.860  1.00  0.00           C  
ATOM   1161  C   PRO A  77       4.361 -18.067  -3.330  1.00  0.00           C  
ATOM   1162  O   PRO A  77       3.367 -18.636  -3.781  1.00  0.00           O  
ATOM   1163  CB  PRO A  77       4.601 -19.661  -1.407  1.00  0.00           C  
ATOM   1164  CG  PRO A  77       3.241 -19.743  -0.804  1.00  0.00           C  
ATOM   1165  CD  PRO A  77       2.985 -18.400  -0.177  1.00  0.00           C  
ATOM   1166  HA  PRO A  77       5.760 -17.879  -1.720  1.00  0.00           H  
ATOM   1167  HB2 PRO A  77       4.696 -20.317  -2.261  1.00  0.00           H  
ATOM   1168  HB3 PRO A  77       5.368 -19.891  -0.682  1.00  0.00           H  
ATOM   1169  HG2 PRO A  77       2.510 -19.943  -1.573  1.00  0.00           H  
ATOM   1170  HG3 PRO A  77       3.219 -20.518  -0.052  1.00  0.00           H  
ATOM   1171  HD2 PRO A  77       1.940 -18.140  -0.257  1.00  0.00           H  
ATOM   1172  HD3 PRO A  77       3.298 -18.401   0.857  1.00  0.00           H  
ATOM   1173  N   SER A  78       5.160 -17.308  -4.074  1.00  0.00           N  
ATOM   1174  CA  SER A  78       4.906 -17.093  -5.493  1.00  0.00           C  
ATOM   1175  C   SER A  78       5.384 -18.284  -6.318  1.00  0.00           C  
ATOM   1176  O   SER A  78       6.566 -18.628  -6.304  1.00  0.00           O  
ATOM   1177  CB  SER A  78       5.602 -15.816  -5.969  1.00  0.00           C  
ATOM   1178  OG  SER A  78       5.051 -14.671  -5.343  1.00  0.00           O  
ATOM   1179  H   SER A  78       5.937 -16.881  -3.656  1.00  0.00           H  
ATOM   1180  HA  SER A  78       3.840 -16.982  -5.626  1.00  0.00           H  
ATOM   1181  HB2 SER A  78       6.653 -15.872  -5.730  1.00  0.00           H  
ATOM   1182  HB3 SER A  78       5.481 -15.721  -7.039  1.00  0.00           H  
ATOM   1183  HG  SER A  78       5.292 -14.667  -4.413  1.00  0.00           H  
ATOM   1184  N   SER A  79       4.456 -18.909  -7.035  1.00  0.00           N  
ATOM   1185  CA  SER A  79       4.780 -20.065  -7.863  1.00  0.00           C  
ATOM   1186  C   SER A  79       5.638 -19.654  -9.057  1.00  0.00           C  
ATOM   1187  O   SER A  79       5.801 -18.468  -9.340  1.00  0.00           O  
ATOM   1188  CB  SER A  79       3.500 -20.745  -8.351  1.00  0.00           C  
ATOM   1189  OG  SER A  79       2.911 -20.019  -9.416  1.00  0.00           O  
ATOM   1190  H   SER A  79       3.531 -18.587  -7.004  1.00  0.00           H  
ATOM   1191  HA  SER A  79       5.339 -20.762  -7.256  1.00  0.00           H  
ATOM   1192  HB2 SER A  79       3.733 -21.741  -8.696  1.00  0.00           H  
ATOM   1193  HB3 SER A  79       2.793 -20.803  -7.536  1.00  0.00           H  
ATOM   1194  HG  SER A  79       2.314 -19.356  -9.061  1.00  0.00           H  
ATOM   1195  N   GLY A  80       6.185 -20.646  -9.754  1.00  0.00           N  
ATOM   1196  CA  GLY A  80       7.019 -20.369 -10.909  1.00  0.00           C  
ATOM   1197  C   GLY A  80       6.215 -20.239 -12.187  1.00  0.00           C  
ATOM   1198  O   GLY A  80       5.200 -20.913 -12.361  1.00  0.00           O  
ATOM   1199  H   GLY A  80       6.020 -21.573  -9.482  1.00  0.00           H  
ATOM   1200  HA2 GLY A  80       7.556 -19.448 -10.738  1.00  0.00           H  
ATOM   1201  HA3 GLY A  80       7.731 -21.173 -11.025  1.00  0.00           H  
TER    1202      GLY A  80                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      27.593   7.179  -5.593  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.369   6.567  -6.078  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.658   5.765  -5.006  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.299   5.165  -4.143  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.357   7.286  -6.197  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      25.707   7.343  -6.431  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.610   5.911  -6.901  1.00  0.00           H  
ATOM      8  N   SER A   2      24.330   5.757  -5.058  1.00  0.00           N  
ATOM      9  CA  SER A   2      23.531   5.027  -4.081  1.00  0.00           C  
ATOM     10  C   SER A   2      22.357   4.324  -4.755  1.00  0.00           C  
ATOM     11  O   SER A   2      21.454   4.971  -5.286  1.00  0.00           O  
ATOM     12  CB  SER A   2      23.018   5.978  -2.998  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.170   6.970  -3.550  1.00  0.00           O  
ATOM     14  H   SER A   2      23.877   6.255  -5.770  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.166   4.283  -3.623  1.00  0.00           H  
ATOM     16  HB2 SER A   2      22.463   5.416  -2.262  1.00  0.00           H  
ATOM     17  HB3 SER A   2      23.858   6.464  -2.522  1.00  0.00           H  
ATOM     18  HG  SER A   2      22.444   7.160  -4.451  1.00  0.00           H  
ATOM     19  N   SER A   3      22.376   2.996  -4.729  1.00  0.00           N  
ATOM     20  CA  SER A   3      21.315   2.204  -5.340  1.00  0.00           C  
ATOM     21  C   SER A   3      19.942   2.711  -4.911  1.00  0.00           C  
ATOM     22  O   SER A   3      19.133   3.124  -5.740  1.00  0.00           O  
ATOM     23  CB  SER A   3      21.468   0.729  -4.962  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.744   0.237  -5.335  1.00  0.00           O  
ATOM     25  H   SER A   3      23.123   2.537  -4.290  1.00  0.00           H  
ATOM     26  HA  SER A   3      21.403   2.303  -6.412  1.00  0.00           H  
ATOM     27  HB2 SER A   3      21.351   0.620  -3.895  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.710   0.150  -5.469  1.00  0.00           H  
ATOM     29  HG  SER A   3      22.653  -0.648  -5.697  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.687   2.676  -3.606  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.411   3.134  -3.087  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.870   2.230  -1.998  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.978   2.542  -0.812  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.370   2.336  -2.991  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      18.534   4.129  -2.687  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      17.698   3.169  -3.898  1.00  0.00           H  
ATOM     37  N   SER A   5      17.283   1.107  -2.401  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.717   0.157  -1.450  1.00  0.00           C  
ATOM     39  C   SER A   5      17.650  -1.034  -1.253  1.00  0.00           C  
ATOM     40  O   SER A   5      18.122  -1.634  -2.218  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.349  -0.327  -1.934  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.715  -1.128  -0.952  1.00  0.00           O  
ATOM     43  H   SER A   5      17.228   0.915  -3.360  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.597   0.665  -0.505  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.722   0.527  -2.144  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.474  -0.912  -2.833  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.321  -1.812  -0.657  1.00  0.00           H  
ATOM     48  N   SER A   6      17.910  -1.372   0.006  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.788  -2.489   0.333  1.00  0.00           C  
ATOM     50  C   SER A   6      17.989  -3.664   0.887  1.00  0.00           C  
ATOM     51  O   SER A   6      18.101  -4.789   0.402  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.847  -2.053   1.347  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.248  -1.457   2.485  1.00  0.00           O  
ATOM     54  H   SER A   6      17.502  -0.855   0.733  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.280  -2.800  -0.577  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.415  -2.915   1.664  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.509  -1.335   0.886  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.685  -1.774   3.279  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.182  -3.394   1.908  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.376  -4.438   2.513  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.769  -4.010   3.835  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.460  -3.466   4.696  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.133  -2.478   2.254  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.580  -4.704   1.833  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.997  -5.306   2.680  1.00  0.00           H  
ATOM     66  N   VAL A   8      14.473  -4.255   3.996  1.00  0.00           N  
ATOM     67  CA  VAL A   8      13.773  -3.891   5.222  1.00  0.00           C  
ATOM     68  C   VAL A   8      14.080  -4.876   6.344  1.00  0.00           C  
ATOM     69  O   VAL A   8      13.300  -5.790   6.614  1.00  0.00           O  
ATOM     70  CB  VAL A   8      12.249  -3.838   5.004  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      11.563  -3.164   6.183  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      11.922  -3.118   3.704  1.00  0.00           C  
ATOM     73  H   VAL A   8      13.975  -4.692   3.274  1.00  0.00           H  
ATOM     74  HA  VAL A   8      14.107  -2.907   5.518  1.00  0.00           H  
ATOM     75  HB  VAL A   8      11.880  -4.851   4.932  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      12.303  -2.890   6.920  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      11.048  -2.279   5.842  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      10.853  -3.848   6.624  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      12.232  -3.728   2.868  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      10.857  -2.943   3.647  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      12.444  -2.173   3.674  1.00  0.00           H  
ATOM     82  N   HIS A   9      15.223  -4.684   6.996  1.00  0.00           N  
ATOM     83  CA  HIS A   9      15.634  -5.555   8.091  1.00  0.00           C  
ATOM     84  C   HIS A   9      14.476  -5.803   9.053  1.00  0.00           C  
ATOM     85  O   HIS A   9      14.223  -6.937   9.458  1.00  0.00           O  
ATOM     86  CB  HIS A   9      16.815  -4.941   8.844  1.00  0.00           C  
ATOM     87  CG  HIS A   9      17.602  -5.938   9.638  1.00  0.00           C  
ATOM     88  ND1 HIS A   9      17.862  -5.791  10.984  1.00  0.00           N  
ATOM     89  CD2 HIS A   9      18.187  -7.101   9.268  1.00  0.00           C  
ATOM     90  CE1 HIS A   9      18.574  -6.820  11.407  1.00  0.00           C  
ATOM     91  NE2 HIS A   9      18.784  -7.630  10.385  1.00  0.00           N  
ATOM     92  H   HIS A   9      15.802  -3.938   6.735  1.00  0.00           H  
ATOM     93  HA  HIS A   9      15.941  -6.499   7.667  1.00  0.00           H  
ATOM     94  HB2 HIS A   9      17.485  -4.480   8.134  1.00  0.00           H  
ATOM     95  HB3 HIS A   9      16.447  -4.189   9.526  1.00  0.00           H  
ATOM     96  HD1 HIS A   9      17.569  -5.043  11.545  1.00  0.00           H  
ATOM     97  HD2 HIS A   9      18.186  -7.533   8.277  1.00  0.00           H  
ATOM     98  HE1 HIS A   9      18.924  -6.975  12.417  1.00  0.00           H  
ATOM     99  HE2 HIS A   9      19.357  -8.425  10.404  1.00  0.00           H  
ATOM    100  N   VAL A  10      13.775  -4.733   9.415  1.00  0.00           N  
ATOM    101  CA  VAL A  10      12.643  -4.834  10.329  1.00  0.00           C  
ATOM    102  C   VAL A  10      11.370  -5.223   9.587  1.00  0.00           C  
ATOM    103  O   VAL A  10      11.400  -5.502   8.388  1.00  0.00           O  
ATOM    104  CB  VAL A  10      12.404  -3.507  11.075  1.00  0.00           C  
ATOM    105  CG1 VAL A  10      11.841  -3.769  12.463  1.00  0.00           C  
ATOM    106  CG2 VAL A  10      13.692  -2.702  11.156  1.00  0.00           C  
ATOM    107  H   VAL A  10      14.025  -3.855   9.059  1.00  0.00           H  
ATOM    108  HA  VAL A  10      12.871  -5.597  11.059  1.00  0.00           H  
ATOM    109  HB  VAL A  10      11.678  -2.931  10.519  1.00  0.00           H  
ATOM    110 HG11 VAL A  10      12.341  -3.134  13.180  1.00  0.00           H  
ATOM    111 HG12 VAL A  10      10.782  -3.556  12.469  1.00  0.00           H  
ATOM    112 HG13 VAL A  10      12.002  -4.804  12.727  1.00  0.00           H  
ATOM    113 HG21 VAL A  10      14.516  -3.364  11.376  1.00  0.00           H  
ATOM    114 HG22 VAL A  10      13.869  -2.210  10.210  1.00  0.00           H  
ATOM    115 HG23 VAL A  10      13.606  -1.961  11.936  1.00  0.00           H  
ATOM    116  N   GLU A  11      10.253  -5.240  10.307  1.00  0.00           N  
ATOM    117  CA  GLU A  11       8.969  -5.597   9.715  1.00  0.00           C  
ATOM    118  C   GLU A  11       7.822  -5.273  10.669  1.00  0.00           C  
ATOM    119  O   GLU A  11       7.665  -5.914  11.708  1.00  0.00           O  
ATOM    120  CB  GLU A  11       8.943  -7.083   9.355  1.00  0.00           C  
ATOM    121  CG  GLU A  11       7.887  -7.441   8.323  1.00  0.00           C  
ATOM    122  CD  GLU A  11       8.038  -8.857   7.800  1.00  0.00           C  
ATOM    123  OE1 GLU A  11       7.858  -9.805   8.592  1.00  0.00           O  
ATOM    124  OE2 GLU A  11       8.336  -9.015   6.598  1.00  0.00           O  
ATOM    125  H   GLU A  11      10.294  -5.008  11.258  1.00  0.00           H  
ATOM    126  HA  GLU A  11       8.846  -5.015   8.814  1.00  0.00           H  
ATOM    127  HB2 GLU A  11       9.910  -7.363   8.962  1.00  0.00           H  
ATOM    128  HB3 GLU A  11       8.749  -7.655  10.251  1.00  0.00           H  
ATOM    129  HG2 GLU A  11       6.911  -7.344   8.777  1.00  0.00           H  
ATOM    130  HG3 GLU A  11       7.966  -6.756   7.492  1.00  0.00           H  
ATOM    131  N   ASP A  12       7.024  -4.275  10.307  1.00  0.00           N  
ATOM    132  CA  ASP A  12       5.891  -3.865  11.129  1.00  0.00           C  
ATOM    133  C   ASP A  12       4.633  -3.708  10.281  1.00  0.00           C  
ATOM    134  O   ASP A  12       4.652  -3.948   9.074  1.00  0.00           O  
ATOM    135  CB  ASP A  12       6.204  -2.553  11.849  1.00  0.00           C  
ATOM    136  CG  ASP A  12       7.430  -2.656  12.735  1.00  0.00           C  
ATOM    137  OD1 ASP A  12       7.280  -3.042  13.912  1.00  0.00           O  
ATOM    138  OD2 ASP A  12       8.539  -2.349  12.250  1.00  0.00           O  
ATOM    139  H   ASP A  12       7.201  -3.802   9.467  1.00  0.00           H  
ATOM    140  HA  ASP A  12       5.719  -4.636  11.865  1.00  0.00           H  
ATOM    141  HB2 ASP A  12       6.377  -1.779  11.115  1.00  0.00           H  
ATOM    142  HB3 ASP A  12       5.360  -2.277  12.464  1.00  0.00           H  
ATOM    143  N   ALA A  13       3.541  -3.303  10.921  1.00  0.00           N  
ATOM    144  CA  ALA A  13       2.274  -3.113  10.225  1.00  0.00           C  
ATOM    145  C   ALA A  13       1.622  -1.794  10.624  1.00  0.00           C  
ATOM    146  O   ALA A  13       1.548  -0.859   9.826  1.00  0.00           O  
ATOM    147  CB  ALA A  13       1.335  -4.276  10.510  1.00  0.00           C  
ATOM    148  H   ALA A  13       3.588  -3.128  11.884  1.00  0.00           H  
ATOM    149  HA  ALA A  13       2.476  -3.097   9.164  1.00  0.00           H  
ATOM    150  HB1 ALA A  13       0.517  -4.258   9.805  1.00  0.00           H  
ATOM    151  HB2 ALA A  13       1.875  -5.206  10.413  1.00  0.00           H  
ATOM    152  HB3 ALA A  13       0.947  -4.187  11.514  1.00  0.00           H  
ATOM    153  N   LEU A  14       1.148  -1.724  11.864  1.00  0.00           N  
ATOM    154  CA  LEU A  14       0.500  -0.519  12.369  1.00  0.00           C  
ATOM    155  C   LEU A  14       1.367   0.711  12.118  1.00  0.00           C  
ATOM    156  O   LEU A  14       0.858   1.816  11.930  1.00  0.00           O  
ATOM    157  CB  LEU A  14       0.214  -0.659  13.865  1.00  0.00           C  
ATOM    158  CG  LEU A  14       1.373  -1.163  14.726  1.00  0.00           C  
ATOM    159  CD1 LEU A  14       2.218   0.001  15.219  1.00  0.00           C  
ATOM    160  CD2 LEU A  14       0.850  -1.979  15.899  1.00  0.00           C  
ATOM    161  H   LEU A  14       1.236  -2.502  12.453  1.00  0.00           H  
ATOM    162  HA  LEU A  14      -0.434  -0.399  11.841  1.00  0.00           H  
ATOM    163  HB2 LEU A  14      -0.077   0.311  14.238  1.00  0.00           H  
ATOM    164  HB3 LEU A  14      -0.610  -1.349  13.980  1.00  0.00           H  
ATOM    165  HG  LEU A  14       2.005  -1.804  14.127  1.00  0.00           H  
ATOM    166 HD11 LEU A  14       1.611   0.893  15.262  1.00  0.00           H  
ATOM    167 HD12 LEU A  14       3.043   0.160  14.540  1.00  0.00           H  
ATOM    168 HD13 LEU A  14       2.600  -0.223  16.204  1.00  0.00           H  
ATOM    169 HD21 LEU A  14       0.067  -2.640  15.557  1.00  0.00           H  
ATOM    170 HD22 LEU A  14       0.455  -1.313  16.653  1.00  0.00           H  
ATOM    171 HD23 LEU A  14       1.656  -2.562  16.319  1.00  0.00           H  
ATOM    172  N   THR A  15       2.682   0.511  12.115  1.00  0.00           N  
ATOM    173  CA  THR A  15       3.620   1.603  11.887  1.00  0.00           C  
ATOM    174  C   THR A  15       3.308   2.332  10.585  1.00  0.00           C  
ATOM    175  O   THR A  15       3.350   3.561  10.526  1.00  0.00           O  
ATOM    176  CB  THR A  15       5.073   1.095  11.842  1.00  0.00           C  
ATOM    177  OG1 THR A  15       5.487   0.678  13.149  1.00  0.00           O  
ATOM    178  CG2 THR A  15       6.010   2.178  11.330  1.00  0.00           C  
ATOM    179  H   THR A  15       3.027  -0.392  12.272  1.00  0.00           H  
ATOM    180  HA  THR A  15       3.529   2.298  12.709  1.00  0.00           H  
ATOM    181  HB  THR A  15       5.122   0.249  11.171  1.00  0.00           H  
ATOM    182  HG1 THR A  15       6.227   0.071  13.072  1.00  0.00           H  
ATOM    183 HG21 THR A  15       6.928   2.158  11.897  1.00  0.00           H  
ATOM    184 HG22 THR A  15       5.539   3.143  11.440  1.00  0.00           H  
ATOM    185 HG23 THR A  15       6.228   2.001  10.287  1.00  0.00           H  
ATOM    186  N   TYR A  16       2.996   1.568   9.545  1.00  0.00           N  
ATOM    187  CA  TYR A  16       2.679   2.142   8.243  1.00  0.00           C  
ATOM    188  C   TYR A  16       1.415   2.994   8.316  1.00  0.00           C  
ATOM    189  O   TYR A  16       1.265   3.968   7.577  1.00  0.00           O  
ATOM    190  CB  TYR A  16       2.501   1.034   7.203  1.00  0.00           C  
ATOM    191  CG  TYR A  16       1.939   1.523   5.887  1.00  0.00           C  
ATOM    192  CD1 TYR A  16       0.622   1.955   5.789  1.00  0.00           C  
ATOM    193  CD2 TYR A  16       2.725   1.554   4.742  1.00  0.00           C  
ATOM    194  CE1 TYR A  16       0.104   2.401   4.589  1.00  0.00           C  
ATOM    195  CE2 TYR A  16       2.216   2.000   3.538  1.00  0.00           C  
ATOM    196  CZ  TYR A  16       0.905   2.422   3.466  1.00  0.00           C  
ATOM    197  OH  TYR A  16       0.393   2.868   2.269  1.00  0.00           O  
ATOM    198  H   TYR A  16       2.979   0.594   9.654  1.00  0.00           H  
ATOM    199  HA  TYR A  16       3.506   2.770   7.947  1.00  0.00           H  
ATOM    200  HB2 TYR A  16       3.459   0.579   7.005  1.00  0.00           H  
ATOM    201  HB3 TYR A  16       1.827   0.287   7.595  1.00  0.00           H  
ATOM    202  HD1 TYR A  16      -0.003   1.938   6.671  1.00  0.00           H  
ATOM    203  HD2 TYR A  16       3.752   1.222   4.801  1.00  0.00           H  
ATOM    204  HE1 TYR A  16      -0.923   2.733   4.533  1.00  0.00           H  
ATOM    205  HE2 TYR A  16       2.842   2.016   2.658  1.00  0.00           H  
ATOM    206  HH  TYR A  16      -0.302   2.273   1.977  1.00  0.00           H  
ATOM    207  N   LEU A  17       0.509   2.619   9.212  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -0.744   3.348   9.384  1.00  0.00           C  
ATOM    209  C   LEU A  17      -0.501   4.696  10.055  1.00  0.00           C  
ATOM    210  O   LEU A  17      -0.943   5.734   9.563  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -1.728   2.521  10.213  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -3.211   2.761   9.931  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -3.691   1.864   8.801  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -4.038   2.529  11.187  1.00  0.00           C  
ATOM    215  H   LEU A  17       0.684   1.835   9.771  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -1.165   3.518   8.404  1.00  0.00           H  
ATOM    217  HB2 LEU A  17      -1.521   1.478  10.029  1.00  0.00           H  
ATOM    218  HB3 LEU A  17      -1.548   2.744  11.256  1.00  0.00           H  
ATOM    219  HG  LEU A  17      -3.351   3.789   9.623  1.00  0.00           H  
ATOM    220 HD11 LEU A  17      -3.330   0.859   8.961  1.00  0.00           H  
ATOM    221 HD12 LEU A  17      -3.314   2.237   7.860  1.00  0.00           H  
ATOM    222 HD13 LEU A  17      -4.771   1.860   8.779  1.00  0.00           H  
ATOM    223 HD21 LEU A  17      -3.381   2.290  12.010  1.00  0.00           H  
ATOM    224 HD22 LEU A  17      -4.721   1.708  11.022  1.00  0.00           H  
ATOM    225 HD23 LEU A  17      -4.597   3.423  11.420  1.00  0.00           H  
ATOM    226  N   ASP A  18       0.204   4.672  11.181  1.00  0.00           N  
ATOM    227  CA  ASP A  18       0.509   5.892  11.918  1.00  0.00           C  
ATOM    228  C   ASP A  18       0.743   7.060  10.965  1.00  0.00           C  
ATOM    229  O   ASP A  18       0.446   8.209  11.291  1.00  0.00           O  
ATOM    230  CB  ASP A  18       1.740   5.686  12.803  1.00  0.00           C  
ATOM    231  CG  ASP A  18       1.912   6.793  13.823  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       0.915   7.151  14.484  1.00  0.00           O  
ATOM    233  OD2 ASP A  18       3.044   7.303  13.960  1.00  0.00           O  
ATOM    234  H   ASP A  18       0.529   3.812  11.523  1.00  0.00           H  
ATOM    235  HA  ASP A  18      -0.339   6.121  12.546  1.00  0.00           H  
ATOM    236  HB2 ASP A  18       1.642   4.748  13.330  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       2.621   5.654  12.180  1.00  0.00           H  
ATOM    238  N   GLN A  19       1.277   6.757   9.786  1.00  0.00           N  
ATOM    239  CA  GLN A  19       1.552   7.782   8.786  1.00  0.00           C  
ATOM    240  C   GLN A  19       0.256   8.395   8.265  1.00  0.00           C  
ATOM    241  O   GLN A  19      -0.014   9.577   8.482  1.00  0.00           O  
ATOM    242  CB  GLN A  19       2.353   7.189   7.625  1.00  0.00           C  
ATOM    243  CG  GLN A  19       3.823   6.978   7.946  1.00  0.00           C  
ATOM    244  CD  GLN A  19       4.496   8.236   8.458  1.00  0.00           C  
ATOM    245  OE1 GLN A  19       4.216   9.339   7.987  1.00  0.00           O  
ATOM    246  NE2 GLN A  19       5.390   8.077   9.426  1.00  0.00           N  
ATOM    247  H   GLN A  19       1.491   5.822   9.584  1.00  0.00           H  
ATOM    248  HA  GLN A  19       2.138   8.556   9.258  1.00  0.00           H  
ATOM    249  HB2 GLN A  19       1.923   6.236   7.357  1.00  0.00           H  
ATOM    250  HB3 GLN A  19       2.284   7.857   6.779  1.00  0.00           H  
ATOM    251  HG2 GLN A  19       3.907   6.211   8.702  1.00  0.00           H  
ATOM    252  HG3 GLN A  19       4.331   6.654   7.049  1.00  0.00           H  
ATOM    253 HE21 GLN A  19       5.564   7.169   9.751  1.00  0.00           H  
ATOM    254 HE22 GLN A  19       5.841   8.874   9.775  1.00  0.00           H  
ATOM    255  N   VAL A  20      -0.542   7.585   7.577  1.00  0.00           N  
ATOM    256  CA  VAL A  20      -1.809   8.049   7.025  1.00  0.00           C  
ATOM    257  C   VAL A  20      -2.684   8.673   8.106  1.00  0.00           C  
ATOM    258  O   VAL A  20      -3.422   9.624   7.851  1.00  0.00           O  
ATOM    259  CB  VAL A  20      -2.584   6.898   6.355  1.00  0.00           C  
ATOM    260  CG1 VAL A  20      -2.541   5.649   7.223  1.00  0.00           C  
ATOM    261  CG2 VAL A  20      -4.020   7.315   6.076  1.00  0.00           C  
ATOM    262  H   VAL A  20      -0.272   6.654   7.437  1.00  0.00           H  
ATOM    263  HA  VAL A  20      -1.594   8.795   6.274  1.00  0.00           H  
ATOM    264  HB  VAL A  20      -2.107   6.671   5.413  1.00  0.00           H  
ATOM    265 HG11 VAL A  20      -3.290   4.949   6.882  1.00  0.00           H  
ATOM    266 HG12 VAL A  20      -1.563   5.195   7.152  1.00  0.00           H  
ATOM    267 HG13 VAL A  20      -2.741   5.918   8.250  1.00  0.00           H  
ATOM    268 HG21 VAL A  20      -4.677   6.838   6.789  1.00  0.00           H  
ATOM    269 HG22 VAL A  20      -4.108   8.388   6.167  1.00  0.00           H  
ATOM    270 HG23 VAL A  20      -4.294   7.015   5.076  1.00  0.00           H  
ATOM    271  N   LYS A  21      -2.595   8.133   9.317  1.00  0.00           N  
ATOM    272  CA  LYS A  21      -3.376   8.637  10.440  1.00  0.00           C  
ATOM    273  C   LYS A  21      -2.956  10.059  10.800  1.00  0.00           C  
ATOM    274  O   LYS A  21      -3.800  10.931  11.007  1.00  0.00           O  
ATOM    275  CB  LYS A  21      -3.210   7.722  11.655  1.00  0.00           C  
ATOM    276  CG  LYS A  21      -4.279   7.919  12.716  1.00  0.00           C  
ATOM    277  CD  LYS A  21      -3.894   9.011  13.700  1.00  0.00           C  
ATOM    278  CE  LYS A  21      -4.636   8.859  15.019  1.00  0.00           C  
ATOM    279  NZ  LYS A  21      -6.100   9.076  14.860  1.00  0.00           N  
ATOM    280  H   LYS A  21      -1.987   7.376   9.459  1.00  0.00           H  
ATOM    281  HA  LYS A  21      -4.414   8.645  10.145  1.00  0.00           H  
ATOM    282  HB2 LYS A  21      -3.246   6.694  11.324  1.00  0.00           H  
ATOM    283  HB3 LYS A  21      -2.246   7.912  12.106  1.00  0.00           H  
ATOM    284  HG2 LYS A  21      -5.205   8.195  12.234  1.00  0.00           H  
ATOM    285  HG3 LYS A  21      -4.414   6.992  13.255  1.00  0.00           H  
ATOM    286  HD2 LYS A  21      -2.832   8.955  13.889  1.00  0.00           H  
ATOM    287  HD3 LYS A  21      -4.135   9.973  13.269  1.00  0.00           H  
ATOM    288  HE2 LYS A  21      -4.467   7.864  15.399  1.00  0.00           H  
ATOM    289  HE3 LYS A  21      -4.247   9.583  15.720  1.00  0.00           H  
ATOM    290  HZ1 LYS A  21      -6.363   9.018  13.855  1.00  0.00           H  
ATOM    291  HZ2 LYS A  21      -6.364  10.015  15.222  1.00  0.00           H  
ATOM    292  HZ3 LYS A  21      -6.628   8.352  15.387  1.00  0.00           H  
ATOM    293  N   ILE A  22      -1.648  10.284  10.872  1.00  0.00           N  
ATOM    294  CA  ILE A  22      -1.118  11.600  11.204  1.00  0.00           C  
ATOM    295  C   ILE A  22      -1.192  12.541  10.006  1.00  0.00           C  
ATOM    296  O   ILE A  22      -1.848  13.582  10.061  1.00  0.00           O  
ATOM    297  CB  ILE A  22       0.343  11.514  11.685  1.00  0.00           C  
ATOM    298  CG1 ILE A  22       0.431  10.686  12.969  1.00  0.00           C  
ATOM    299  CG2 ILE A  22       0.911  12.908  11.906  1.00  0.00           C  
ATOM    300  CD1 ILE A  22       1.844  10.287  13.334  1.00  0.00           C  
ATOM    301  H   ILE A  22      -1.026   9.548  10.696  1.00  0.00           H  
ATOM    302  HA  ILE A  22      -1.716  12.008  12.006  1.00  0.00           H  
ATOM    303  HB  ILE A  22       0.924  11.032  10.914  1.00  0.00           H  
ATOM    304 HG12 ILE A  22       0.028  11.260  13.788  1.00  0.00           H  
ATOM    305 HG13 ILE A  22      -0.149   9.783  12.847  1.00  0.00           H  
ATOM    306 HG21 ILE A  22       1.740  13.069  11.233  1.00  0.00           H  
ATOM    307 HG22 ILE A  22       0.144  13.643  11.715  1.00  0.00           H  
ATOM    308 HG23 ILE A  22       1.252  13.000  12.926  1.00  0.00           H  
ATOM    309 HD11 ILE A  22       2.250  10.999  14.036  1.00  0.00           H  
ATOM    310 HD12 ILE A  22       1.837   9.304  13.780  1.00  0.00           H  
ATOM    311 HD13 ILE A  22       2.455  10.273  12.443  1.00  0.00           H  
ATOM    312  N   ARG A  23      -0.516  12.168   8.924  1.00  0.00           N  
ATOM    313  CA  ARG A  23      -0.505  12.978   7.712  1.00  0.00           C  
ATOM    314  C   ARG A  23      -1.903  13.505   7.398  1.00  0.00           C  
ATOM    315  O   ARG A  23      -2.116  14.714   7.309  1.00  0.00           O  
ATOM    316  CB  ARG A  23       0.020  12.160   6.531  1.00  0.00           C  
ATOM    317  CG  ARG A  23       0.530  13.011   5.380  1.00  0.00           C  
ATOM    318  CD  ARG A  23       1.886  13.622   5.695  1.00  0.00           C  
ATOM    319  NE  ARG A  23       2.414  14.393   4.573  1.00  0.00           N  
ATOM    320  CZ  ARG A  23       2.037  15.635   4.293  1.00  0.00           C  
ATOM    321  NH1 ARG A  23       1.134  16.244   5.049  1.00  0.00           N  
ATOM    322  NH2 ARG A  23       2.563  16.271   3.254  1.00  0.00           N  
ATOM    323  H   ARG A  23      -0.011  11.328   8.942  1.00  0.00           H  
ATOM    324  HA  ARG A  23       0.154  13.817   7.880  1.00  0.00           H  
ATOM    325  HB2 ARG A  23       0.832  11.535   6.874  1.00  0.00           H  
ATOM    326  HB3 ARG A  23      -0.776  11.532   6.161  1.00  0.00           H  
ATOM    327  HG2 ARG A  23       0.622  12.392   4.500  1.00  0.00           H  
ATOM    328  HG3 ARG A  23      -0.178  13.805   5.191  1.00  0.00           H  
ATOM    329  HD2 ARG A  23       1.782  14.274   6.550  1.00  0.00           H  
ATOM    330  HD3 ARG A  23       2.577  12.827   5.931  1.00  0.00           H  
ATOM    331  HE  ARG A  23       3.082  13.962   4.001  1.00  0.00           H  
ATOM    332 HH11 ARG A  23       0.737  15.768   5.833  1.00  0.00           H  
ATOM    333 HH12 ARG A  23       0.853  17.180   4.836  1.00  0.00           H  
ATOM    334 HH21 ARG A  23       3.244  15.815   2.681  1.00  0.00           H  
ATOM    335 HH22 ARG A  23       2.278  17.206   3.043  1.00  0.00           H  
ATOM    336  N   PHE A  24      -2.851  12.589   7.232  1.00  0.00           N  
ATOM    337  CA  PHE A  24      -4.227  12.960   6.926  1.00  0.00           C  
ATOM    338  C   PHE A  24      -5.020  13.212   8.205  1.00  0.00           C  
ATOM    339  O   PHE A  24      -6.175  12.806   8.323  1.00  0.00           O  
ATOM    340  CB  PHE A  24      -4.903  11.863   6.101  1.00  0.00           C  
ATOM    341  CG  PHE A  24      -4.314  11.694   4.730  1.00  0.00           C  
ATOM    342  CD1 PHE A  24      -4.605  12.597   3.720  1.00  0.00           C  
ATOM    343  CD2 PHE A  24      -3.468  10.633   4.451  1.00  0.00           C  
ATOM    344  CE1 PHE A  24      -4.064  12.444   2.458  1.00  0.00           C  
ATOM    345  CE2 PHE A  24      -2.923  10.475   3.190  1.00  0.00           C  
ATOM    346  CZ  PHE A  24      -3.221  11.382   2.193  1.00  0.00           C  
ATOM    347  H   PHE A  24      -2.619  11.640   7.315  1.00  0.00           H  
ATOM    348  HA  PHE A  24      -4.203  13.871   6.347  1.00  0.00           H  
ATOM    349  HB2 PHE A  24      -4.808  10.922   6.621  1.00  0.00           H  
ATOM    350  HB3 PHE A  24      -5.950  12.102   5.987  1.00  0.00           H  
ATOM    351  HD1 PHE A  24      -5.263  13.429   3.926  1.00  0.00           H  
ATOM    352  HD2 PHE A  24      -3.233   9.923   5.231  1.00  0.00           H  
ATOM    353  HE1 PHE A  24      -4.299  13.155   1.679  1.00  0.00           H  
ATOM    354  HE2 PHE A  24      -2.265   9.644   2.987  1.00  0.00           H  
ATOM    355  HZ  PHE A  24      -2.798  11.260   1.207  1.00  0.00           H  
ATOM    356  N   GLY A  25      -4.388  13.884   9.163  1.00  0.00           N  
ATOM    357  CA  GLY A  25      -5.048  14.177  10.422  1.00  0.00           C  
ATOM    358  C   GLY A  25      -6.181  15.172  10.265  1.00  0.00           C  
ATOM    359  O   GLY A  25      -7.306  14.915  10.692  1.00  0.00           O  
ATOM    360  H   GLY A  25      -3.467  14.182   9.014  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      -5.444  13.259  10.831  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      -4.321  14.583  11.110  1.00  0.00           H  
ATOM    363  N   SER A  26      -5.883  16.313   9.651  1.00  0.00           N  
ATOM    364  CA  SER A  26      -6.884  17.353   9.444  1.00  0.00           C  
ATOM    365  C   SER A  26      -7.695  17.082   8.180  1.00  0.00           C  
ATOM    366  O   SER A  26      -8.527  17.895   7.777  1.00  0.00           O  
ATOM    367  CB  SER A  26      -6.212  18.725   9.348  1.00  0.00           C  
ATOM    368  OG  SER A  26      -5.906  19.233  10.634  1.00  0.00           O  
ATOM    369  H   SER A  26      -4.968  16.459   9.333  1.00  0.00           H  
ATOM    370  HA  SER A  26      -7.550  17.347  10.293  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -5.298  18.636   8.781  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -6.879  19.414   8.850  1.00  0.00           H  
ATOM    373  HG  SER A  26      -4.999  19.010  10.859  1.00  0.00           H  
ATOM    374  N   ASP A  27      -7.447  15.934   7.560  1.00  0.00           N  
ATOM    375  CA  ASP A  27      -8.154  15.553   6.343  1.00  0.00           C  
ATOM    376  C   ASP A  27      -8.796  14.178   6.495  1.00  0.00           C  
ATOM    377  O   ASP A  27      -8.237  13.157   6.096  1.00  0.00           O  
ATOM    378  CB  ASP A  27      -7.196  15.553   5.151  1.00  0.00           C  
ATOM    379  CG  ASP A  27      -7.095  16.914   4.489  1.00  0.00           C  
ATOM    380  OD1 ASP A  27      -6.997  17.922   5.219  1.00  0.00           O  
ATOM    381  OD2 ASP A  27      -7.113  16.969   3.242  1.00  0.00           O  
ATOM    382  H   ASP A  27      -6.772  15.327   7.931  1.00  0.00           H  
ATOM    383  HA  ASP A  27      -8.931  16.282   6.169  1.00  0.00           H  
ATOM    384  HB2 ASP A  27      -6.211  15.263   5.488  1.00  0.00           H  
ATOM    385  HB3 ASP A  27      -7.545  14.841   4.417  1.00  0.00           H  
ATOM    386  N   PRO A  28     -10.000  14.149   7.088  1.00  0.00           N  
ATOM    387  CA  PRO A  28     -10.744  12.906   7.307  1.00  0.00           C  
ATOM    388  C   PRO A  28     -11.262  12.303   6.005  1.00  0.00           C  
ATOM    389  O   PRO A  28     -11.435  11.089   5.898  1.00  0.00           O  
ATOM    390  CB  PRO A  28     -11.912  13.343   8.195  1.00  0.00           C  
ATOM    391  CG  PRO A  28     -12.097  14.790   7.891  1.00  0.00           C  
ATOM    392  CD  PRO A  28     -10.726  15.328   7.588  1.00  0.00           C  
ATOM    393  HA  PRO A  28     -10.147  12.173   7.830  1.00  0.00           H  
ATOM    394  HB2 PRO A  28     -12.793  12.770   7.943  1.00  0.00           H  
ATOM    395  HB3 PRO A  28     -11.658  13.187   9.232  1.00  0.00           H  
ATOM    396  HG2 PRO A  28     -12.743  14.906   7.035  1.00  0.00           H  
ATOM    397  HG3 PRO A  28     -12.515  15.294   8.750  1.00  0.00           H  
ATOM    398  HD2 PRO A  28     -10.781  16.097   6.832  1.00  0.00           H  
ATOM    399  HD3 PRO A  28     -10.264  15.712   8.486  1.00  0.00           H  
ATOM    400  N   ALA A  29     -11.506  13.158   5.018  1.00  0.00           N  
ATOM    401  CA  ALA A  29     -12.001  12.709   3.723  1.00  0.00           C  
ATOM    402  C   ALA A  29     -11.146  11.573   3.172  1.00  0.00           C  
ATOM    403  O   ALA A  29     -11.656  10.504   2.834  1.00  0.00           O  
ATOM    404  CB  ALA A  29     -12.037  13.870   2.740  1.00  0.00           C  
ATOM    405  H   ALA A  29     -11.349  14.114   5.164  1.00  0.00           H  
ATOM    406  HA  ALA A  29     -13.012  12.352   3.858  1.00  0.00           H  
ATOM    407  HB1 ALA A  29     -12.179  14.794   3.281  1.00  0.00           H  
ATOM    408  HB2 ALA A  29     -11.105  13.909   2.196  1.00  0.00           H  
ATOM    409  HB3 ALA A  29     -12.853  13.729   2.047  1.00  0.00           H  
ATOM    410  N   THR A  30      -9.841  11.810   3.084  1.00  0.00           N  
ATOM    411  CA  THR A  30      -8.915  10.808   2.573  1.00  0.00           C  
ATOM    412  C   THR A  30      -8.860   9.591   3.489  1.00  0.00           C  
ATOM    413  O   THR A  30      -8.841   8.451   3.024  1.00  0.00           O  
ATOM    414  CB  THR A  30      -7.494  11.383   2.416  1.00  0.00           C  
ATOM    415  OG1 THR A  30      -7.530  12.564   1.608  1.00  0.00           O  
ATOM    416  CG2 THR A  30      -6.562  10.359   1.786  1.00  0.00           C  
ATOM    417  H   THR A  30      -9.494  12.681   3.369  1.00  0.00           H  
ATOM    418  HA  THR A  30      -9.264  10.497   1.598  1.00  0.00           H  
ATOM    419  HB  THR A  30      -7.116  11.638   3.396  1.00  0.00           H  
ATOM    420  HG1 THR A  30      -7.523  12.317   0.680  1.00  0.00           H  
ATOM    421 HG21 THR A  30      -5.558  10.756   1.757  1.00  0.00           H  
ATOM    422 HG22 THR A  30      -6.893  10.141   0.782  1.00  0.00           H  
ATOM    423 HG23 THR A  30      -6.573   9.453   2.374  1.00  0.00           H  
ATOM    424  N   TYR A  31      -8.836   9.840   4.794  1.00  0.00           N  
ATOM    425  CA  TYR A  31      -8.782   8.764   5.776  1.00  0.00           C  
ATOM    426  C   TYR A  31      -9.962   7.812   5.608  1.00  0.00           C  
ATOM    427  O   TYR A  31      -9.831   6.603   5.794  1.00  0.00           O  
ATOM    428  CB  TYR A  31      -8.774   9.339   7.194  1.00  0.00           C  
ATOM    429  CG  TYR A  31      -8.108   8.438   8.209  1.00  0.00           C  
ATOM    430  CD1 TYR A  31      -6.831   7.937   7.990  1.00  0.00           C  
ATOM    431  CD2 TYR A  31      -8.756   8.090   9.388  1.00  0.00           C  
ATOM    432  CE1 TYR A  31      -6.219   7.113   8.915  1.00  0.00           C  
ATOM    433  CE2 TYR A  31      -8.151   7.268  10.319  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      -6.883   6.781  10.078  1.00  0.00           C  
ATOM    435  OH  TYR A  31      -6.276   5.962  11.002  1.00  0.00           O  
ATOM    436  H   TYR A  31      -8.853  10.769   5.104  1.00  0.00           H  
ATOM    437  HA  TYR A  31      -7.865   8.215   5.616  1.00  0.00           H  
ATOM    438  HB2 TYR A  31      -8.247  10.280   7.190  1.00  0.00           H  
ATOM    439  HB3 TYR A  31      -9.793   9.503   7.513  1.00  0.00           H  
ATOM    440  HD1 TYR A  31      -6.314   8.199   7.079  1.00  0.00           H  
ATOM    441  HD2 TYR A  31      -9.749   8.472   9.574  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      -5.226   6.733   8.727  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      -8.670   7.007  11.230  1.00  0.00           H  
ATOM    444  HH  TYR A  31      -6.764   5.995  11.828  1.00  0.00           H  
ATOM    445  N   ASN A  32     -11.116   8.368   5.253  1.00  0.00           N  
ATOM    446  CA  ASN A  32     -12.321   7.570   5.058  1.00  0.00           C  
ATOM    447  C   ASN A  32     -12.156   6.614   3.881  1.00  0.00           C  
ATOM    448  O   ASN A  32     -12.355   5.407   4.015  1.00  0.00           O  
ATOM    449  CB  ASN A  32     -13.528   8.481   4.825  1.00  0.00           C  
ATOM    450  CG  ASN A  32     -13.815   9.377   6.014  1.00  0.00           C  
ATOM    451  OD1 ASN A  32     -13.459   9.056   7.148  1.00  0.00           O  
ATOM    452  ND2 ASN A  32     -14.462  10.509   5.759  1.00  0.00           N  
ATOM    453  H   ASN A  32     -11.158   9.338   5.119  1.00  0.00           H  
ATOM    454  HA  ASN A  32     -12.485   6.993   5.956  1.00  0.00           H  
ATOM    455  HB2 ASN A  32     -13.339   9.106   3.965  1.00  0.00           H  
ATOM    456  HB3 ASN A  32     -14.400   7.872   4.638  1.00  0.00           H  
ATOM    457 HD21 ASN A  32     -14.715  10.699   4.832  1.00  0.00           H  
ATOM    458 HD22 ASN A  32     -14.659  11.107   6.510  1.00  0.00           H  
ATOM    459  N   GLY A  33     -11.791   7.163   2.726  1.00  0.00           N  
ATOM    460  CA  GLY A  33     -11.605   6.344   1.542  1.00  0.00           C  
ATOM    461  C   GLY A  33     -10.695   5.158   1.794  1.00  0.00           C  
ATOM    462  O   GLY A  33     -10.872   4.094   1.201  1.00  0.00           O  
ATOM    463  H   GLY A  33     -11.646   8.131   2.678  1.00  0.00           H  
ATOM    464  HA2 GLY A  33     -12.567   5.983   1.213  1.00  0.00           H  
ATOM    465  HA3 GLY A  33     -11.174   6.954   0.762  1.00  0.00           H  
ATOM    466  N   PHE A  34      -9.717   5.341   2.676  1.00  0.00           N  
ATOM    467  CA  PHE A  34      -8.774   4.278   3.003  1.00  0.00           C  
ATOM    468  C   PHE A  34      -9.461   3.165   3.789  1.00  0.00           C  
ATOM    469  O   PHE A  34      -8.996   2.024   3.807  1.00  0.00           O  
ATOM    470  CB  PHE A  34      -7.601   4.838   3.809  1.00  0.00           C  
ATOM    471  CG  PHE A  34      -6.556   3.811   4.140  1.00  0.00           C  
ATOM    472  CD1 PHE A  34      -5.820   3.204   3.135  1.00  0.00           C  
ATOM    473  CD2 PHE A  34      -6.310   3.453   5.456  1.00  0.00           C  
ATOM    474  CE1 PHE A  34      -4.859   2.258   3.437  1.00  0.00           C  
ATOM    475  CE2 PHE A  34      -5.349   2.508   5.764  1.00  0.00           C  
ATOM    476  CZ  PHE A  34      -4.622   1.911   4.753  1.00  0.00           C  
ATOM    477  H   PHE A  34      -9.628   6.212   3.116  1.00  0.00           H  
ATOM    478  HA  PHE A  34      -8.401   3.870   2.076  1.00  0.00           H  
ATOM    479  HB2 PHE A  34      -7.126   5.624   3.242  1.00  0.00           H  
ATOM    480  HB3 PHE A  34      -7.974   5.245   4.737  1.00  0.00           H  
ATOM    481  HD1 PHE A  34      -6.003   3.475   2.106  1.00  0.00           H  
ATOM    482  HD2 PHE A  34      -6.878   3.921   6.248  1.00  0.00           H  
ATOM    483  HE1 PHE A  34      -4.292   1.793   2.645  1.00  0.00           H  
ATOM    484  HE2 PHE A  34      -5.166   2.239   6.793  1.00  0.00           H  
ATOM    485  HZ  PHE A  34      -3.872   1.172   4.991  1.00  0.00           H  
ATOM    486  N   LEU A  35     -10.569   3.504   4.438  1.00  0.00           N  
ATOM    487  CA  LEU A  35     -11.321   2.534   5.226  1.00  0.00           C  
ATOM    488  C   LEU A  35     -12.408   1.873   4.385  1.00  0.00           C  
ATOM    489  O   LEU A  35     -12.748   0.709   4.597  1.00  0.00           O  
ATOM    490  CB  LEU A  35     -11.948   3.215   6.445  1.00  0.00           C  
ATOM    491  CG  LEU A  35     -10.987   3.582   7.576  1.00  0.00           C  
ATOM    492  CD1 LEU A  35     -11.658   4.527   8.561  1.00  0.00           C  
ATOM    493  CD2 LEU A  35     -10.495   2.329   8.287  1.00  0.00           C  
ATOM    494  H   LEU A  35     -10.890   4.428   4.386  1.00  0.00           H  
ATOM    495  HA  LEU A  35     -10.631   1.775   5.563  1.00  0.00           H  
ATOM    496  HB2 LEU A  35     -12.424   4.123   6.108  1.00  0.00           H  
ATOM    497  HB3 LEU A  35     -12.695   2.546   6.848  1.00  0.00           H  
ATOM    498  HG  LEU A  35     -10.128   4.090   7.160  1.00  0.00           H  
ATOM    499 HD11 LEU A  35     -11.928   5.442   8.056  1.00  0.00           H  
ATOM    500 HD12 LEU A  35     -10.976   4.749   9.369  1.00  0.00           H  
ATOM    501 HD13 LEU A  35     -12.547   4.059   8.959  1.00  0.00           H  
ATOM    502 HD21 LEU A  35     -10.164   2.587   9.282  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -9.672   1.901   7.733  1.00  0.00           H  
ATOM    504 HD23 LEU A  35     -11.300   1.612   8.349  1.00  0.00           H  
ATOM    505  N   GLU A  36     -12.947   2.623   3.428  1.00  0.00           N  
ATOM    506  CA  GLU A  36     -13.994   2.107   2.554  1.00  0.00           C  
ATOM    507  C   GLU A  36     -13.432   1.072   1.583  1.00  0.00           C  
ATOM    508  O   GLU A  36     -14.167   0.238   1.055  1.00  0.00           O  
ATOM    509  CB  GLU A  36     -14.647   3.251   1.775  1.00  0.00           C  
ATOM    510  CG  GLU A  36     -13.979   3.539   0.441  1.00  0.00           C  
ATOM    511  CD  GLU A  36     -14.741   4.556  -0.385  1.00  0.00           C  
ATOM    512  OE1 GLU A  36     -14.581   5.768  -0.128  1.00  0.00           O  
ATOM    513  OE2 GLU A  36     -15.497   4.141  -1.289  1.00  0.00           O  
ATOM    514  H   GLU A  36     -12.634   3.543   3.309  1.00  0.00           H  
ATOM    515  HA  GLU A  36     -14.740   1.634   3.174  1.00  0.00           H  
ATOM    516  HB2 GLU A  36     -15.681   3.000   1.590  1.00  0.00           H  
ATOM    517  HB3 GLU A  36     -14.607   4.148   2.375  1.00  0.00           H  
ATOM    518  HG2 GLU A  36     -12.986   3.920   0.626  1.00  0.00           H  
ATOM    519  HG3 GLU A  36     -13.912   2.618  -0.119  1.00  0.00           H  
ATOM    520  N   ILE A  37     -12.125   1.134   1.354  1.00  0.00           N  
ATOM    521  CA  ILE A  37     -11.464   0.203   0.448  1.00  0.00           C  
ATOM    522  C   ILE A  37     -11.198  -1.134   1.132  1.00  0.00           C  
ATOM    523  O   ILE A  37     -11.519  -2.193   0.593  1.00  0.00           O  
ATOM    524  CB  ILE A  37     -10.132   0.774  -0.074  1.00  0.00           C  
ATOM    525  CG1 ILE A  37     -10.393   1.895  -1.082  1.00  0.00           C  
ATOM    526  CG2 ILE A  37      -9.294  -0.328  -0.704  1.00  0.00           C  
ATOM    527  CD1 ILE A  37      -9.257   2.889  -1.187  1.00  0.00           C  
ATOM    528  H   ILE A  37     -11.592   1.822   1.804  1.00  0.00           H  
ATOM    529  HA  ILE A  37     -12.118   0.039  -0.397  1.00  0.00           H  
ATOM    530  HB  ILE A  37      -9.585   1.174   0.766  1.00  0.00           H  
ATOM    531 HG12 ILE A  37     -10.547   1.464  -2.058  1.00  0.00           H  
ATOM    532 HG13 ILE A  37     -11.281   2.435  -0.787  1.00  0.00           H  
ATOM    533 HG21 ILE A  37      -9.119  -1.108   0.023  1.00  0.00           H  
ATOM    534 HG22 ILE A  37      -9.820  -0.740  -1.552  1.00  0.00           H  
ATOM    535 HG23 ILE A  37      -8.349   0.079  -1.030  1.00  0.00           H  
ATOM    536 HD11 ILE A  37      -8.329   2.360  -1.346  1.00  0.00           H  
ATOM    537 HD12 ILE A  37      -9.439   3.557  -2.015  1.00  0.00           H  
ATOM    538 HD13 ILE A  37      -9.193   3.460  -0.271  1.00  0.00           H  
ATOM    539  N   MET A  38     -10.611  -1.077   2.322  1.00  0.00           N  
ATOM    540  CA  MET A  38     -10.305  -2.283   3.082  1.00  0.00           C  
ATOM    541  C   MET A  38     -11.578  -3.058   3.408  1.00  0.00           C  
ATOM    542  O   MET A  38     -11.582  -4.289   3.417  1.00  0.00           O  
ATOM    543  CB  MET A  38      -9.567  -1.925   4.373  1.00  0.00           C  
ATOM    544  CG  MET A  38      -8.272  -1.163   4.142  1.00  0.00           C  
ATOM    545  SD  MET A  38      -7.320  -1.815   2.756  1.00  0.00           S  
ATOM    546  CE  MET A  38      -7.189  -3.541   3.218  1.00  0.00           C  
ATOM    547  H   MET A  38     -10.379  -0.203   2.701  1.00  0.00           H  
ATOM    548  HA  MET A  38      -9.665  -2.904   2.473  1.00  0.00           H  
ATOM    549  HB2 MET A  38     -10.214  -1.316   4.986  1.00  0.00           H  
ATOM    550  HB3 MET A  38      -9.333  -2.836   4.905  1.00  0.00           H  
ATOM    551  HG2 MET A  38      -8.509  -0.129   3.942  1.00  0.00           H  
ATOM    552  HG3 MET A  38      -7.670  -1.226   5.036  1.00  0.00           H  
ATOM    553  HE1 MET A  38      -7.779  -4.141   2.541  1.00  0.00           H  
ATOM    554  HE2 MET A  38      -6.156  -3.850   3.165  1.00  0.00           H  
ATOM    555  HE3 MET A  38      -7.554  -3.672   4.227  1.00  0.00           H  
ATOM    556  N   LYS A  39     -12.656  -2.330   3.675  1.00  0.00           N  
ATOM    557  CA  LYS A  39     -13.936  -2.948   4.001  1.00  0.00           C  
ATOM    558  C   LYS A  39     -14.364  -3.921   2.907  1.00  0.00           C  
ATOM    559  O   LYS A  39     -15.050  -4.907   3.175  1.00  0.00           O  
ATOM    560  CB  LYS A  39     -15.010  -1.875   4.192  1.00  0.00           C  
ATOM    561  CG  LYS A  39     -15.112  -1.364   5.619  1.00  0.00           C  
ATOM    562  CD  LYS A  39     -15.894  -0.063   5.691  1.00  0.00           C  
ATOM    563  CE  LYS A  39     -17.386  -0.298   5.509  1.00  0.00           C  
ATOM    564  NZ  LYS A  39     -18.066  -0.576   6.804  1.00  0.00           N  
ATOM    565  H   LYS A  39     -12.590  -1.352   3.652  1.00  0.00           H  
ATOM    566  HA  LYS A  39     -13.816  -3.494   4.924  1.00  0.00           H  
ATOM    567  HB2 LYS A  39     -14.785  -1.038   3.548  1.00  0.00           H  
ATOM    568  HB3 LYS A  39     -15.969  -2.287   3.911  1.00  0.00           H  
ATOM    569  HG2 LYS A  39     -15.613  -2.106   6.223  1.00  0.00           H  
ATOM    570  HG3 LYS A  39     -14.116  -1.197   6.004  1.00  0.00           H  
ATOM    571  HD2 LYS A  39     -15.728   0.393   6.656  1.00  0.00           H  
ATOM    572  HD3 LYS A  39     -15.545   0.600   4.913  1.00  0.00           H  
ATOM    573  HE2 LYS A  39     -17.824   0.581   5.063  1.00  0.00           H  
ATOM    574  HE3 LYS A  39     -17.525  -1.143   4.850  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39     -17.448  -0.306   7.597  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39     -18.288  -1.589   6.882  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39     -18.950  -0.032   6.867  1.00  0.00           H  
ATOM    578  N   GLU A  40     -13.954  -3.638   1.675  1.00  0.00           N  
ATOM    579  CA  GLU A  40     -14.295  -4.489   0.542  1.00  0.00           C  
ATOM    580  C   GLU A  40     -13.576  -5.832   0.634  1.00  0.00           C  
ATOM    581  O   GLU A  40     -14.198  -6.890   0.538  1.00  0.00           O  
ATOM    582  CB  GLU A  40     -13.936  -3.795  -0.773  1.00  0.00           C  
ATOM    583  CG  GLU A  40     -14.860  -2.641  -1.125  1.00  0.00           C  
ATOM    584  CD  GLU A  40     -16.051  -3.080  -1.955  1.00  0.00           C  
ATOM    585  OE1 GLU A  40     -15.879  -3.969  -2.815  1.00  0.00           O  
ATOM    586  OE2 GLU A  40     -17.155  -2.535  -1.745  1.00  0.00           O  
ATOM    587  H   GLU A  40     -13.409  -2.837   1.524  1.00  0.00           H  
ATOM    588  HA  GLU A  40     -15.361  -4.663   0.566  1.00  0.00           H  
ATOM    589  HB2 GLU A  40     -12.928  -3.413  -0.701  1.00  0.00           H  
ATOM    590  HB3 GLU A  40     -13.980  -4.520  -1.573  1.00  0.00           H  
ATOM    591  HG2 GLU A  40     -15.223  -2.196  -0.211  1.00  0.00           H  
ATOM    592  HG3 GLU A  40     -14.301  -1.907  -1.685  1.00  0.00           H  
ATOM    593  N   PHE A  41     -12.261  -5.780   0.820  1.00  0.00           N  
ATOM    594  CA  PHE A  41     -11.456  -6.992   0.923  1.00  0.00           C  
ATOM    595  C   PHE A  41     -11.984  -7.903   2.027  1.00  0.00           C  
ATOM    596  O   PHE A  41     -11.844  -9.124   1.960  1.00  0.00           O  
ATOM    597  CB  PHE A  41      -9.993  -6.635   1.197  1.00  0.00           C  
ATOM    598  CG  PHE A  41      -9.084  -7.829   1.243  1.00  0.00           C  
ATOM    599  CD1 PHE A  41      -9.180  -8.751   2.274  1.00  0.00           C  
ATOM    600  CD2 PHE A  41      -8.132  -8.031   0.256  1.00  0.00           C  
ATOM    601  CE1 PHE A  41      -8.344  -9.850   2.319  1.00  0.00           C  
ATOM    602  CE2 PHE A  41      -7.293  -9.129   0.296  1.00  0.00           C  
ATOM    603  CZ  PHE A  41      -7.400 -10.040   1.328  1.00  0.00           C  
ATOM    604  H   PHE A  41     -11.822  -4.906   0.888  1.00  0.00           H  
ATOM    605  HA  PHE A  41     -11.520  -7.513  -0.019  1.00  0.00           H  
ATOM    606  HB2 PHE A  41      -9.638  -5.978   0.417  1.00  0.00           H  
ATOM    607  HB3 PHE A  41      -9.926  -6.128   2.148  1.00  0.00           H  
ATOM    608  HD1 PHE A  41      -9.918  -8.604   3.049  1.00  0.00           H  
ATOM    609  HD2 PHE A  41      -8.048  -7.318  -0.552  1.00  0.00           H  
ATOM    610  HE1 PHE A  41      -8.429 -10.561   3.127  1.00  0.00           H  
ATOM    611  HE2 PHE A  41      -6.557  -9.274  -0.480  1.00  0.00           H  
ATOM    612  HZ  PHE A  41      -6.745 -10.898   1.362  1.00  0.00           H  
ATOM    613  N   LYS A  42     -12.591  -7.300   3.044  1.00  0.00           N  
ATOM    614  CA  LYS A  42     -13.142  -8.055   4.163  1.00  0.00           C  
ATOM    615  C   LYS A  42     -14.363  -8.860   3.729  1.00  0.00           C  
ATOM    616  O   LYS A  42     -14.576  -9.981   4.191  1.00  0.00           O  
ATOM    617  CB  LYS A  42     -13.520  -7.110   5.306  1.00  0.00           C  
ATOM    618  CG  LYS A  42     -13.615  -7.797   6.657  1.00  0.00           C  
ATOM    619  CD  LYS A  42     -14.442  -6.984   7.639  1.00  0.00           C  
ATOM    620  CE  LYS A  42     -15.932  -7.185   7.412  1.00  0.00           C  
ATOM    621  NZ  LYS A  42     -16.384  -8.534   7.853  1.00  0.00           N  
ATOM    622  H   LYS A  42     -12.672  -6.323   3.041  1.00  0.00           H  
ATOM    623  HA  LYS A  42     -12.381  -8.738   4.509  1.00  0.00           H  
ATOM    624  HB2 LYS A  42     -12.777  -6.330   5.372  1.00  0.00           H  
ATOM    625  HB3 LYS A  42     -14.479  -6.664   5.084  1.00  0.00           H  
ATOM    626  HG2 LYS A  42     -14.077  -8.764   6.528  1.00  0.00           H  
ATOM    627  HG3 LYS A  42     -12.618  -7.922   7.057  1.00  0.00           H  
ATOM    628  HD2 LYS A  42     -14.198  -7.293   8.644  1.00  0.00           H  
ATOM    629  HD3 LYS A  42     -14.206  -5.936   7.514  1.00  0.00           H  
ATOM    630  HE2 LYS A  42     -16.473  -6.435   7.968  1.00  0.00           H  
ATOM    631  HE3 LYS A  42     -16.141  -7.072   6.358  1.00  0.00           H  
ATOM    632  HZ1 LYS A  42     -15.801  -8.862   8.650  1.00  0.00           H  
ATOM    633  HZ2 LYS A  42     -16.295  -9.214   7.071  1.00  0.00           H  
ATOM    634  HZ3 LYS A  42     -17.378  -8.497   8.156  1.00  0.00           H  
ATOM    635  N   SER A  43     -15.161  -8.281   2.837  1.00  0.00           N  
ATOM    636  CA  SER A  43     -16.362  -8.943   2.342  1.00  0.00           C  
ATOM    637  C   SER A  43     -16.045  -9.803   1.123  1.00  0.00           C  
ATOM    638  O   SER A  43     -16.908 -10.045   0.280  1.00  0.00           O  
ATOM    639  CB  SER A  43     -17.431  -7.908   1.987  1.00  0.00           C  
ATOM    640  OG  SER A  43     -18.158  -7.511   3.136  1.00  0.00           O  
ATOM    641  H   SER A  43     -14.937  -7.386   2.506  1.00  0.00           H  
ATOM    642  HA  SER A  43     -16.737  -9.580   3.129  1.00  0.00           H  
ATOM    643  HB2 SER A  43     -16.958  -7.039   1.557  1.00  0.00           H  
ATOM    644  HB3 SER A  43     -18.117  -8.336   1.270  1.00  0.00           H  
ATOM    645  HG  SER A  43     -19.058  -7.290   2.885  1.00  0.00           H  
ATOM    646  N   GLN A  44     -14.800 -10.260   1.036  1.00  0.00           N  
ATOM    647  CA  GLN A  44     -14.368 -11.092  -0.080  1.00  0.00           C  
ATOM    648  C   GLN A  44     -14.735 -10.448  -1.413  1.00  0.00           C  
ATOM    649  O   GLN A  44     -15.009 -11.141  -2.393  1.00  0.00           O  
ATOM    650  CB  GLN A  44     -14.998 -12.483   0.019  1.00  0.00           C  
ATOM    651  CG  GLN A  44     -14.688 -13.200   1.323  1.00  0.00           C  
ATOM    652  CD  GLN A  44     -14.771 -14.708   1.194  1.00  0.00           C  
ATOM    653  OE1 GLN A  44     -14.244 -15.291   0.245  1.00  0.00           O  
ATOM    654  NE2 GLN A  44     -15.434 -15.349   2.149  1.00  0.00           N  
ATOM    655  H   GLN A  44     -14.157 -10.033   1.739  1.00  0.00           H  
ATOM    656  HA  GLN A  44     -13.294 -11.189  -0.026  1.00  0.00           H  
ATOM    657  HB2 GLN A  44     -16.069 -12.386  -0.069  1.00  0.00           H  
ATOM    658  HB3 GLN A  44     -14.631 -13.090  -0.796  1.00  0.00           H  
ATOM    659  HG2 GLN A  44     -13.688 -12.936   1.635  1.00  0.00           H  
ATOM    660  HG3 GLN A  44     -15.395 -12.878   2.072  1.00  0.00           H  
ATOM    661 HE21 GLN A  44     -15.828 -14.818   2.874  1.00  0.00           H  
ATOM    662 HE22 GLN A  44     -15.504 -16.323   2.090  1.00  0.00           H  
ATOM    663  N   SER A  45     -14.739  -9.120  -1.442  1.00  0.00           N  
ATOM    664  CA  SER A  45     -15.077  -8.382  -2.653  1.00  0.00           C  
ATOM    665  C   SER A  45     -13.856  -8.231  -3.556  1.00  0.00           C  
ATOM    666  O   SER A  45     -13.910  -8.538  -4.747  1.00  0.00           O  
ATOM    667  CB  SER A  45     -15.635  -7.003  -2.297  1.00  0.00           C  
ATOM    668  OG  SER A  45     -16.983  -7.093  -1.871  1.00  0.00           O  
ATOM    669  H   SER A  45     -14.511  -8.624  -0.627  1.00  0.00           H  
ATOM    670  HA  SER A  45     -15.834  -8.942  -3.182  1.00  0.00           H  
ATOM    671  HB2 SER A  45     -15.046  -6.574  -1.500  1.00  0.00           H  
ATOM    672  HB3 SER A  45     -15.586  -6.362  -3.166  1.00  0.00           H  
ATOM    673  HG  SER A  45     -17.048  -6.824  -0.952  1.00  0.00           H  
ATOM    674  N   ILE A  46     -12.757  -7.757  -2.979  1.00  0.00           N  
ATOM    675  CA  ILE A  46     -11.522  -7.567  -3.731  1.00  0.00           C  
ATOM    676  C   ILE A  46     -10.445  -8.545  -3.274  1.00  0.00           C  
ATOM    677  O   ILE A  46     -10.612  -9.248  -2.278  1.00  0.00           O  
ATOM    678  CB  ILE A  46     -10.990  -6.129  -3.584  1.00  0.00           C  
ATOM    679  CG1 ILE A  46     -10.590  -5.855  -2.133  1.00  0.00           C  
ATOM    680  CG2 ILE A  46     -12.037  -5.127  -4.049  1.00  0.00           C  
ATOM    681  CD1 ILE A  46     -10.059  -4.457  -1.906  1.00  0.00           C  
ATOM    682  H   ILE A  46     -12.776  -7.531  -2.026  1.00  0.00           H  
ATOM    683  HA  ILE A  46     -11.737  -7.746  -4.774  1.00  0.00           H  
ATOM    684  HB  ILE A  46     -10.121  -6.025  -4.216  1.00  0.00           H  
ATOM    685 HG12 ILE A  46     -11.451  -5.989  -1.498  1.00  0.00           H  
ATOM    686 HG13 ILE A  46      -9.820  -6.555  -1.842  1.00  0.00           H  
ATOM    687 HG21 ILE A  46     -13.013  -5.444  -3.713  1.00  0.00           H  
ATOM    688 HG22 ILE A  46     -11.813  -4.156  -3.636  1.00  0.00           H  
ATOM    689 HG23 ILE A  46     -12.028  -5.071  -5.127  1.00  0.00           H  
ATOM    690 HD11 ILE A  46     -10.886  -3.772  -1.788  1.00  0.00           H  
ATOM    691 HD12 ILE A  46      -9.449  -4.443  -1.016  1.00  0.00           H  
ATOM    692 HD13 ILE A  46      -9.463  -4.156  -2.756  1.00  0.00           H  
ATOM    693  N   ASP A  47      -9.338  -8.582  -4.009  1.00  0.00           N  
ATOM    694  CA  ASP A  47      -8.231  -9.471  -3.678  1.00  0.00           C  
ATOM    695  C   ASP A  47      -6.983  -8.673  -3.314  1.00  0.00           C  
ATOM    696  O   ASP A  47      -7.019  -7.444  -3.235  1.00  0.00           O  
ATOM    697  CB  ASP A  47      -7.930 -10.405  -4.852  1.00  0.00           C  
ATOM    698  CG  ASP A  47      -9.112 -11.284  -5.210  1.00  0.00           C  
ATOM    699  OD1 ASP A  47     -10.231 -10.746  -5.348  1.00  0.00           O  
ATOM    700  OD2 ASP A  47      -8.919 -12.509  -5.352  1.00  0.00           O  
ATOM    701  H   ASP A  47      -9.264  -7.997  -4.791  1.00  0.00           H  
ATOM    702  HA  ASP A  47      -8.525 -10.064  -2.825  1.00  0.00           H  
ATOM    703  HB2 ASP A  47      -7.671  -9.812  -5.717  1.00  0.00           H  
ATOM    704  HB3 ASP A  47      -7.097 -11.041  -4.593  1.00  0.00           H  
ATOM    705  N   THR A  48      -5.878  -9.379  -3.093  1.00  0.00           N  
ATOM    706  CA  THR A  48      -4.620  -8.737  -2.735  1.00  0.00           C  
ATOM    707  C   THR A  48      -4.297  -7.591  -3.687  1.00  0.00           C  
ATOM    708  O   THR A  48      -4.135  -6.441  -3.280  1.00  0.00           O  
ATOM    709  CB  THR A  48      -3.453  -9.743  -2.747  1.00  0.00           C  
ATOM    710  OG1 THR A  48      -3.300 -10.331  -1.450  1.00  0.00           O  
ATOM    711  CG2 THR A  48      -2.156  -9.062  -3.157  1.00  0.00           C  
ATOM    712  H   THR A  48      -5.913 -10.355  -3.171  1.00  0.00           H  
ATOM    713  HA  THR A  48      -4.718  -8.344  -1.734  1.00  0.00           H  
ATOM    714  HB  THR A  48      -3.676 -10.521  -3.462  1.00  0.00           H  
ATOM    715  HG1 THR A  48      -2.582 -10.968  -1.470  1.00  0.00           H  
ATOM    716 HG21 THR A  48      -2.166  -8.036  -2.821  1.00  0.00           H  
ATOM    717 HG22 THR A  48      -2.059  -9.089  -4.232  1.00  0.00           H  
ATOM    718 HG23 THR A  48      -1.321  -9.579  -2.707  1.00  0.00           H  
ATOM    719  N   PRO A  49      -4.202  -7.909  -4.987  1.00  0.00           N  
ATOM    720  CA  PRO A  49      -3.899  -6.919  -6.024  1.00  0.00           C  
ATOM    721  C   PRO A  49      -5.049  -5.943  -6.247  1.00  0.00           C  
ATOM    722  O   PRO A  49      -4.873  -4.892  -6.863  1.00  0.00           O  
ATOM    723  CB  PRO A  49      -3.672  -7.773  -7.274  1.00  0.00           C  
ATOM    724  CG  PRO A  49      -4.448  -9.021  -7.027  1.00  0.00           C  
ATOM    725  CD  PRO A  49      -4.383  -9.261  -5.544  1.00  0.00           C  
ATOM    726  HA  PRO A  49      -2.999  -6.367  -5.795  1.00  0.00           H  
ATOM    727  HB2 PRO A  49      -4.038  -7.246  -8.145  1.00  0.00           H  
ATOM    728  HB3 PRO A  49      -2.619  -7.979  -7.388  1.00  0.00           H  
ATOM    729  HG2 PRO A  49      -5.471  -8.885  -7.340  1.00  0.00           H  
ATOM    730  HG3 PRO A  49      -3.996  -9.845  -7.559  1.00  0.00           H  
ATOM    731  HD2 PRO A  49      -5.303  -9.702  -5.192  1.00  0.00           H  
ATOM    732  HD3 PRO A  49      -3.542  -9.893  -5.300  1.00  0.00           H  
ATOM    733  N   GLY A  50      -6.226  -6.297  -5.741  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -7.388  -5.440  -5.896  1.00  0.00           C  
ATOM    735  C   GLY A  50      -7.382  -4.275  -4.926  1.00  0.00           C  
ATOM    736  O   GLY A  50      -7.766  -3.161  -5.281  1.00  0.00           O  
ATOM    737  H   GLY A  50      -6.307  -7.147  -5.260  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -7.406  -5.056  -6.904  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -8.278  -6.028  -5.729  1.00  0.00           H  
ATOM    740  N   VAL A  51      -6.946  -4.533  -3.697  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -6.892  -3.497  -2.672  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.782  -2.493  -2.963  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.870  -1.326  -2.579  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -6.669  -4.101  -1.274  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.357  -4.871  -1.228  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -6.694  -3.012  -0.212  1.00  0.00           C  
ATOM    747  H   VAL A  51      -6.653  -5.441  -3.474  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -7.841  -2.979  -2.670  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -7.473  -4.792  -1.070  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -5.500  -5.850  -1.662  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -4.605  -4.334  -1.786  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -5.038  -4.977  -0.202  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -7.510  -2.334  -0.413  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -6.830  -3.460   0.761  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -5.761  -2.469  -0.231  1.00  0.00           H  
ATOM    756  N   ILE A  52      -4.739  -2.954  -3.645  1.00  0.00           N  
ATOM    757  CA  ILE A  52      -3.612  -2.096  -3.989  1.00  0.00           C  
ATOM    758  C   ILE A  52      -4.020  -1.032  -5.002  1.00  0.00           C  
ATOM    759  O   ILE A  52      -3.687   0.143  -4.852  1.00  0.00           O  
ATOM    760  CB  ILE A  52      -2.438  -2.911  -4.562  1.00  0.00           C  
ATOM    761  CG1 ILE A  52      -1.948  -3.933  -3.534  1.00  0.00           C  
ATOM    762  CG2 ILE A  52      -1.305  -1.986  -4.980  1.00  0.00           C  
ATOM    763  CD1 ILE A  52      -1.099  -5.033  -4.132  1.00  0.00           C  
ATOM    764  H   ILE A  52      -4.727  -3.893  -3.923  1.00  0.00           H  
ATOM    765  HA  ILE A  52      -3.277  -1.607  -3.085  1.00  0.00           H  
ATOM    766  HB  ILE A  52      -2.786  -3.433  -5.440  1.00  0.00           H  
ATOM    767 HG12 ILE A  52      -1.356  -3.427  -2.787  1.00  0.00           H  
ATOM    768 HG13 ILE A  52      -2.802  -4.393  -3.059  1.00  0.00           H  
ATOM    769 HG21 ILE A  52      -0.893  -1.504  -4.105  1.00  0.00           H  
ATOM    770 HG22 ILE A  52      -0.533  -2.561  -5.469  1.00  0.00           H  
ATOM    771 HG23 ILE A  52      -1.683  -1.238  -5.660  1.00  0.00           H  
ATOM    772 HD11 ILE A  52      -0.060  -4.738  -4.111  1.00  0.00           H  
ATOM    773 HD12 ILE A  52      -1.229  -5.939  -3.561  1.00  0.00           H  
ATOM    774 HD13 ILE A  52      -1.402  -5.205  -5.155  1.00  0.00           H  
ATOM    775  N   ARG A  53      -4.745  -1.453  -6.033  1.00  0.00           N  
ATOM    776  CA  ARG A  53      -5.200  -0.536  -7.072  1.00  0.00           C  
ATOM    777  C   ARG A  53      -5.903   0.672  -6.460  1.00  0.00           C  
ATOM    778  O   ARG A  53      -5.611   1.816  -6.810  1.00  0.00           O  
ATOM    779  CB  ARG A  53      -6.145  -1.254  -8.038  1.00  0.00           C  
ATOM    780  CG  ARG A  53      -6.779  -0.333  -9.067  1.00  0.00           C  
ATOM    781  CD  ARG A  53      -7.446  -1.121 -10.184  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -7.492  -0.367 -11.433  1.00  0.00           N  
ATOM    783  CZ  ARG A  53      -7.849  -0.896 -12.598  1.00  0.00           C  
ATOM    784  NH1 ARG A  53      -8.189  -2.176 -12.672  1.00  0.00           N  
ATOM    785  NH2 ARG A  53      -7.866  -0.146 -13.692  1.00  0.00           N  
ATOM    786  H   ARG A  53      -4.979  -2.402  -6.098  1.00  0.00           H  
ATOM    787  HA  ARG A  53      -4.333  -0.195  -7.617  1.00  0.00           H  
ATOM    788  HB2 ARG A  53      -5.591  -2.018  -8.563  1.00  0.00           H  
ATOM    789  HB3 ARG A  53      -6.935  -1.721  -7.469  1.00  0.00           H  
ATOM    790  HG2 ARG A  53      -7.523   0.279  -8.579  1.00  0.00           H  
ATOM    791  HG3 ARG A  53      -6.012   0.298  -9.492  1.00  0.00           H  
ATOM    792  HD2 ARG A  53      -6.890  -2.032 -10.345  1.00  0.00           H  
ATOM    793  HD3 ARG A  53      -8.454  -1.362  -9.882  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -7.244   0.580 -11.402  1.00  0.00           H  
ATOM    795 HH11 ARG A  53      -8.178  -2.743 -11.849  1.00  0.00           H  
ATOM    796 HH12 ARG A  53      -8.459  -2.572 -13.550  1.00  0.00           H  
ATOM    797 HH21 ARG A  53      -7.610   0.819 -13.640  1.00  0.00           H  
ATOM    798 HH22 ARG A  53      -8.135  -0.545 -14.568  1.00  0.00           H  
ATOM    799  N   ARG A  54      -6.832   0.410  -5.546  1.00  0.00           N  
ATOM    800  CA  ARG A  54      -7.577   1.476  -4.887  1.00  0.00           C  
ATOM    801  C   ARG A  54      -6.641   2.392  -4.104  1.00  0.00           C  
ATOM    802  O   ARG A  54      -6.450   3.555  -4.461  1.00  0.00           O  
ATOM    803  CB  ARG A  54      -8.631   0.885  -3.949  1.00  0.00           C  
ATOM    804  CG  ARG A  54      -9.562  -0.108  -4.627  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -10.710   0.597  -5.332  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -11.198  -0.165  -6.478  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -12.337   0.102  -7.107  1.00  0.00           C  
ATOM    808  NH1 ARG A  54     -13.102   1.107  -6.703  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -12.714  -0.637  -8.143  1.00  0.00           N  
ATOM    810  H   ARG A  54      -7.020  -0.522  -5.309  1.00  0.00           H  
ATOM    811  HA  ARG A  54      -8.073   2.056  -5.651  1.00  0.00           H  
ATOM    812  HB2 ARG A  54      -8.131   0.379  -3.137  1.00  0.00           H  
ATOM    813  HB3 ARG A  54      -9.229   1.689  -3.547  1.00  0.00           H  
ATOM    814  HG2 ARG A  54      -9.000  -0.674  -5.355  1.00  0.00           H  
ATOM    815  HG3 ARG A  54      -9.964  -0.776  -3.880  1.00  0.00           H  
ATOM    816  HD2 ARG A  54     -11.519   0.729  -4.629  1.00  0.00           H  
ATOM    817  HD3 ARG A  54     -10.368   1.562  -5.672  1.00  0.00           H  
ATOM    818  HE  ARG A  54     -10.649  -0.912  -6.794  1.00  0.00           H  
ATOM    819 HH11 ARG A  54     -12.820   1.666  -5.923  1.00  0.00           H  
ATOM    820 HH12 ARG A  54     -13.958   1.307  -7.179  1.00  0.00           H  
ATOM    821 HH21 ARG A  54     -12.140  -1.395  -8.451  1.00  0.00           H  
ATOM    822 HH22 ARG A  54     -13.571  -0.435  -8.616  1.00  0.00           H  
ATOM    823  N   VAL A  55      -6.058   1.859  -3.035  1.00  0.00           N  
ATOM    824  CA  VAL A  55      -5.141   2.628  -2.202  1.00  0.00           C  
ATOM    825  C   VAL A  55      -4.206   3.479  -3.054  1.00  0.00           C  
ATOM    826  O   VAL A  55      -4.078   4.684  -2.838  1.00  0.00           O  
ATOM    827  CB  VAL A  55      -4.298   1.708  -1.298  1.00  0.00           C  
ATOM    828  CG1 VAL A  55      -3.333   2.526  -0.454  1.00  0.00           C  
ATOM    829  CG2 VAL A  55      -5.200   0.856  -0.417  1.00  0.00           C  
ATOM    830  H   VAL A  55      -6.249   0.927  -2.801  1.00  0.00           H  
ATOM    831  HA  VAL A  55      -5.728   3.278  -1.570  1.00  0.00           H  
ATOM    832  HB  VAL A  55      -3.720   1.049  -1.929  1.00  0.00           H  
ATOM    833 HG11 VAL A  55      -3.144   3.472  -0.940  1.00  0.00           H  
ATOM    834 HG12 VAL A  55      -3.764   2.699   0.521  1.00  0.00           H  
ATOM    835 HG13 VAL A  55      -2.403   1.986  -0.346  1.00  0.00           H  
ATOM    836 HG21 VAL A  55      -4.984  -0.189  -0.586  1.00  0.00           H  
ATOM    837 HG22 VAL A  55      -5.021   1.097   0.621  1.00  0.00           H  
ATOM    838 HG23 VAL A  55      -6.233   1.055  -0.660  1.00  0.00           H  
ATOM    839  N   SER A  56      -3.557   2.844  -4.024  1.00  0.00           N  
ATOM    840  CA  SER A  56      -2.631   3.543  -4.908  1.00  0.00           C  
ATOM    841  C   SER A  56      -3.199   4.894  -5.332  1.00  0.00           C  
ATOM    842  O   SER A  56      -2.518   5.916  -5.255  1.00  0.00           O  
ATOM    843  CB  SER A  56      -2.332   2.692  -6.144  1.00  0.00           C  
ATOM    844  OG  SER A  56      -1.238   3.219  -6.874  1.00  0.00           O  
ATOM    845  H   SER A  56      -3.701   1.883  -4.147  1.00  0.00           H  
ATOM    846  HA  SER A  56      -1.712   3.706  -4.364  1.00  0.00           H  
ATOM    847  HB2 SER A  56      -2.093   1.686  -5.836  1.00  0.00           H  
ATOM    848  HB3 SER A  56      -3.203   2.676  -6.785  1.00  0.00           H  
ATOM    849  HG  SER A  56      -1.564   3.688  -7.646  1.00  0.00           H  
ATOM    850  N   GLN A  57      -4.451   4.889  -5.778  1.00  0.00           N  
ATOM    851  CA  GLN A  57      -5.111   6.114  -6.215  1.00  0.00           C  
ATOM    852  C   GLN A  57      -5.301   7.076  -5.046  1.00  0.00           C  
ATOM    853  O   GLN A  57      -5.006   8.267  -5.155  1.00  0.00           O  
ATOM    854  CB  GLN A  57      -6.464   5.790  -6.849  1.00  0.00           C  
ATOM    855  CG  GLN A  57      -6.360   4.938  -8.104  1.00  0.00           C  
ATOM    856  CD  GLN A  57      -5.876   5.725  -9.306  1.00  0.00           C  
ATOM    857  OE1 GLN A  57      -4.718   5.613  -9.710  1.00  0.00           O  
ATOM    858  NE2 GLN A  57      -6.762   6.527  -9.884  1.00  0.00           N  
ATOM    859  H   GLN A  57      -4.942   4.042  -5.815  1.00  0.00           H  
ATOM    860  HA  GLN A  57      -4.480   6.584  -6.954  1.00  0.00           H  
ATOM    861  HB2 GLN A  57      -7.069   5.260  -6.129  1.00  0.00           H  
ATOM    862  HB3 GLN A  57      -6.957   6.715  -7.109  1.00  0.00           H  
ATOM    863  HG2 GLN A  57      -5.666   4.131  -7.919  1.00  0.00           H  
ATOM    864  HG3 GLN A  57      -7.334   4.529  -8.328  1.00  0.00           H  
ATOM    865 HE21 GLN A  57      -7.666   6.566  -9.506  1.00  0.00           H  
ATOM    866 HE22 GLN A  57      -6.476   7.048 -10.662  1.00  0.00           H  
ATOM    867  N   LEU A  58      -5.794   6.552  -3.930  1.00  0.00           N  
ATOM    868  CA  LEU A  58      -6.024   7.365  -2.740  1.00  0.00           C  
ATOM    869  C   LEU A  58      -4.788   8.191  -2.398  1.00  0.00           C  
ATOM    870  O   LEU A  58      -4.859   9.414  -2.281  1.00  0.00           O  
ATOM    871  CB  LEU A  58      -6.401   6.475  -1.555  1.00  0.00           C  
ATOM    872  CG  LEU A  58      -6.722   7.199  -0.247  1.00  0.00           C  
ATOM    873  CD1 LEU A  58      -7.957   8.071  -0.410  1.00  0.00           C  
ATOM    874  CD2 LEU A  58      -6.919   6.198   0.882  1.00  0.00           C  
ATOM    875  H   LEU A  58      -6.010   5.597  -3.903  1.00  0.00           H  
ATOM    876  HA  LEU A  58      -6.844   8.036  -2.951  1.00  0.00           H  
ATOM    877  HB2 LEU A  58      -7.269   5.900  -1.836  1.00  0.00           H  
ATOM    878  HB3 LEU A  58      -5.573   5.805  -1.369  1.00  0.00           H  
ATOM    879  HG  LEU A  58      -5.893   7.841   0.015  1.00  0.00           H  
ATOM    880 HD11 LEU A  58      -8.484   8.128   0.531  1.00  0.00           H  
ATOM    881 HD12 LEU A  58      -8.604   7.643  -1.160  1.00  0.00           H  
ATOM    882 HD13 LEU A  58      -7.659   9.063  -0.716  1.00  0.00           H  
ATOM    883 HD21 LEU A  58      -7.674   6.566   1.561  1.00  0.00           H  
ATOM    884 HD22 LEU A  58      -5.988   6.068   1.414  1.00  0.00           H  
ATOM    885 HD23 LEU A  58      -7.236   5.250   0.472  1.00  0.00           H  
ATOM    886  N   PHE A  59      -3.655   7.514  -2.241  1.00  0.00           N  
ATOM    887  CA  PHE A  59      -2.403   8.185  -1.914  1.00  0.00           C  
ATOM    888  C   PHE A  59      -1.612   8.507  -3.178  1.00  0.00           C  
ATOM    889  O   PHE A  59      -0.381   8.451  -3.186  1.00  0.00           O  
ATOM    890  CB  PHE A  59      -1.561   7.313  -0.980  1.00  0.00           C  
ATOM    891  CG  PHE A  59      -2.287   6.895   0.266  1.00  0.00           C  
ATOM    892  CD1 PHE A  59      -2.892   7.839   1.081  1.00  0.00           C  
ATOM    893  CD2 PHE A  59      -2.366   5.559   0.623  1.00  0.00           C  
ATOM    894  CE1 PHE A  59      -3.561   7.457   2.229  1.00  0.00           C  
ATOM    895  CE2 PHE A  59      -3.033   5.171   1.770  1.00  0.00           C  
ATOM    896  CZ  PHE A  59      -3.632   6.121   2.573  1.00  0.00           C  
ATOM    897  H   PHE A  59      -3.662   6.539  -2.348  1.00  0.00           H  
ATOM    898  HA  PHE A  59      -2.644   9.108  -1.410  1.00  0.00           H  
ATOM    899  HB2 PHE A  59      -1.264   6.418  -1.506  1.00  0.00           H  
ATOM    900  HB3 PHE A  59      -0.680   7.861  -0.684  1.00  0.00           H  
ATOM    901  HD1 PHE A  59      -2.838   8.884   0.812  1.00  0.00           H  
ATOM    902  HD2 PHE A  59      -1.897   4.814  -0.005  1.00  0.00           H  
ATOM    903  HE1 PHE A  59      -4.028   8.202   2.855  1.00  0.00           H  
ATOM    904  HE2 PHE A  59      -3.087   4.125   2.036  1.00  0.00           H  
ATOM    905  HZ  PHE A  59      -4.153   5.820   3.470  1.00  0.00           H  
ATOM    906  N   HIS A  60      -2.327   8.843  -4.247  1.00  0.00           N  
ATOM    907  CA  HIS A  60      -1.692   9.174  -5.518  1.00  0.00           C  
ATOM    908  C   HIS A  60      -0.619  10.242  -5.328  1.00  0.00           C  
ATOM    909  O   HIS A  60       0.424  10.209  -5.981  1.00  0.00           O  
ATOM    910  CB  HIS A  60      -2.738   9.659  -6.523  1.00  0.00           C  
ATOM    911  CG  HIS A  60      -3.438  10.914  -6.101  1.00  0.00           C  
ATOM    912  ND1 HIS A  60      -3.535  12.029  -6.906  1.00  0.00           N  
ATOM    913  CD2 HIS A  60      -4.079  11.225  -4.950  1.00  0.00           C  
ATOM    914  CE1 HIS A  60      -4.204  12.973  -6.268  1.00  0.00           C  
ATOM    915  NE2 HIS A  60      -4.546  12.510  -5.079  1.00  0.00           N  
ATOM    916  H   HIS A  60      -3.304   8.870  -4.179  1.00  0.00           H  
ATOM    917  HA  HIS A  60      -1.227   8.278  -5.900  1.00  0.00           H  
ATOM    918  HB2 HIS A  60      -2.255   9.852  -7.470  1.00  0.00           H  
ATOM    919  HB3 HIS A  60      -3.484   8.890  -6.656  1.00  0.00           H  
ATOM    920  HD1 HIS A  60      -3.167  12.116  -7.809  1.00  0.00           H  
ATOM    921  HD2 HIS A  60      -4.201  10.583  -4.089  1.00  0.00           H  
ATOM    922  HE1 HIS A  60      -4.434  13.955  -6.653  1.00  0.00           H  
ATOM    923  HE2 HIS A  60      -4.975  13.035  -4.372  1.00  0.00           H  
ATOM    924  N   GLU A  61      -0.883  11.186  -4.430  1.00  0.00           N  
ATOM    925  CA  GLU A  61       0.061  12.264  -4.156  1.00  0.00           C  
ATOM    926  C   GLU A  61       1.232  11.761  -3.318  1.00  0.00           C  
ATOM    927  O   GLU A  61       2.300  12.374  -3.292  1.00  0.00           O  
ATOM    928  CB  GLU A  61      -0.641  13.415  -3.433  1.00  0.00           C  
ATOM    929  CG  GLU A  61      -1.569  14.219  -4.328  1.00  0.00           C  
ATOM    930  CD  GLU A  61      -2.605  15.001  -3.542  1.00  0.00           C  
ATOM    931  OE1 GLU A  61      -2.248  15.563  -2.486  1.00  0.00           O  
ATOM    932  OE2 GLU A  61      -3.772  15.049  -3.984  1.00  0.00           O  
ATOM    933  H   GLU A  61      -1.731  11.158  -3.941  1.00  0.00           H  
ATOM    934  HA  GLU A  61       0.439  12.622  -5.102  1.00  0.00           H  
ATOM    935  HB2 GLU A  61      -1.222  13.011  -2.617  1.00  0.00           H  
ATOM    936  HB3 GLU A  61       0.108  14.083  -3.034  1.00  0.00           H  
ATOM    937  HG2 GLU A  61      -0.979  14.915  -4.905  1.00  0.00           H  
ATOM    938  HG3 GLU A  61      -2.081  13.542  -4.996  1.00  0.00           H  
ATOM    939  N   HIS A  62       1.024  10.641  -2.632  1.00  0.00           N  
ATOM    940  CA  HIS A  62       2.062  10.055  -1.792  1.00  0.00           C  
ATOM    941  C   HIS A  62       2.515   8.708  -2.347  1.00  0.00           C  
ATOM    942  O   HIS A  62       2.041   7.649  -1.936  1.00  0.00           O  
ATOM    943  CB  HIS A  62       1.553   9.884  -0.360  1.00  0.00           C  
ATOM    944  CG  HIS A  62       0.779  11.063   0.145  1.00  0.00           C  
ATOM    945  ND1 HIS A  62       1.257  11.917   1.116  1.00  0.00           N  
ATOM    946  CD2 HIS A  62      -0.446  11.528  -0.193  1.00  0.00           C  
ATOM    947  CE1 HIS A  62       0.359  12.856   1.355  1.00  0.00           C  
ATOM    948  NE2 HIS A  62      -0.684  12.643   0.573  1.00  0.00           N  
ATOM    949  H   HIS A  62       0.152  10.199  -2.693  1.00  0.00           H  
ATOM    950  HA  HIS A  62       2.905  10.730  -1.786  1.00  0.00           H  
ATOM    951  HB2 HIS A  62       0.907   9.020  -0.316  1.00  0.00           H  
ATOM    952  HB3 HIS A  62       2.396   9.732   0.299  1.00  0.00           H  
ATOM    953  HD1 HIS A  62       2.125  11.845   1.565  1.00  0.00           H  
ATOM    954  HD2 HIS A  62      -1.114  11.102  -0.929  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.459  13.661   2.067  1.00  0.00           H  
ATOM    956  HE2 HIS A  62      -1.526  13.141   0.608  1.00  0.00           H  
ATOM    957  N   PRO A  63       3.454   8.748  -3.304  1.00  0.00           N  
ATOM    958  CA  PRO A  63       3.991   7.539  -3.937  1.00  0.00           C  
ATOM    959  C   PRO A  63       4.857   6.723  -2.985  1.00  0.00           C  
ATOM    960  O   PRO A  63       5.185   5.569  -3.263  1.00  0.00           O  
ATOM    961  CB  PRO A  63       4.835   8.088  -5.090  1.00  0.00           C  
ATOM    962  CG  PRO A  63       5.217   9.462  -4.660  1.00  0.00           C  
ATOM    963  CD  PRO A  63       4.064   9.975  -3.843  1.00  0.00           C  
ATOM    964  HA  PRO A  63       3.203   6.914  -4.331  1.00  0.00           H  
ATOM    965  HB2 PRO A  63       5.704   7.462  -5.233  1.00  0.00           H  
ATOM    966  HB3 PRO A  63       4.246   8.107  -5.995  1.00  0.00           H  
ATOM    967  HG2 PRO A  63       6.114   9.423  -4.061  1.00  0.00           H  
ATOM    968  HG3 PRO A  63       5.369  10.088  -5.527  1.00  0.00           H  
ATOM    969  HD2 PRO A  63       4.420  10.611  -3.045  1.00  0.00           H  
ATOM    970  HD3 PRO A  63       3.365  10.509  -4.470  1.00  0.00           H  
ATOM    971  N   ASP A  64       5.225   7.328  -1.860  1.00  0.00           N  
ATOM    972  CA  ASP A  64       6.052   6.655  -0.865  1.00  0.00           C  
ATOM    973  C   ASP A  64       5.221   5.679  -0.038  1.00  0.00           C  
ATOM    974  O   ASP A  64       5.702   4.614   0.351  1.00  0.00           O  
ATOM    975  CB  ASP A  64       6.720   7.681   0.052  1.00  0.00           C  
ATOM    976  CG  ASP A  64       7.782   7.061   0.938  1.00  0.00           C  
ATOM    977  OD1 ASP A  64       8.513   6.173   0.454  1.00  0.00           O  
ATOM    978  OD2 ASP A  64       7.881   7.464   2.116  1.00  0.00           O  
ATOM    979  H   ASP A  64       4.931   8.248  -1.695  1.00  0.00           H  
ATOM    980  HA  ASP A  64       6.817   6.103  -1.389  1.00  0.00           H  
ATOM    981  HB2 ASP A  64       7.184   8.447  -0.553  1.00  0.00           H  
ATOM    982  HB3 ASP A  64       5.968   8.133   0.683  1.00  0.00           H  
ATOM    983  N   LEU A  65       3.974   6.050   0.229  1.00  0.00           N  
ATOM    984  CA  LEU A  65       3.076   5.208   1.012  1.00  0.00           C  
ATOM    985  C   LEU A  65       2.576   4.029   0.184  1.00  0.00           C  
ATOM    986  O   LEU A  65       2.500   2.902   0.674  1.00  0.00           O  
ATOM    987  CB  LEU A  65       1.890   6.029   1.520  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.071   6.698   2.883  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.262   7.983   2.958  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       1.671   5.747   4.002  1.00  0.00           C  
ATOM    991  H   LEU A  65       3.648   6.910  -0.108  1.00  0.00           H  
ATOM    992  HA  LEU A  65       3.631   4.830   1.858  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.688   6.803   0.796  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       1.036   5.369   1.585  1.00  0.00           H  
ATOM    995  HG  LEU A  65       3.114   6.952   3.016  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       1.470   8.591   2.091  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       1.532   8.527   3.852  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       0.209   7.744   2.987  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       0.799   5.185   3.701  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       1.443   6.315   4.892  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       2.485   5.068   4.205  1.00  0.00           H  
ATOM   1002  N   ILE A  66       2.239   4.296  -1.073  1.00  0.00           N  
ATOM   1003  CA  ILE A  66       1.749   3.255  -1.969  1.00  0.00           C  
ATOM   1004  C   ILE A  66       2.770   2.133  -2.118  1.00  0.00           C  
ATOM   1005  O   ILE A  66       2.447   0.958  -1.943  1.00  0.00           O  
ATOM   1006  CB  ILE A  66       1.420   3.822  -3.363  1.00  0.00           C  
ATOM   1007  CG1 ILE A  66       0.464   5.010  -3.241  1.00  0.00           C  
ATOM   1008  CG2 ILE A  66       0.819   2.740  -4.247  1.00  0.00           C  
ATOM   1009  CD1 ILE A  66       0.201   5.712  -4.556  1.00  0.00           C  
ATOM   1010  H   ILE A  66       2.321   5.213  -1.406  1.00  0.00           H  
ATOM   1011  HA  ILE A  66       0.843   2.849  -1.545  1.00  0.00           H  
ATOM   1012  HB  ILE A  66       2.340   4.155  -3.818  1.00  0.00           H  
ATOM   1013 HG12 ILE A  66      -0.482   4.665  -2.856  1.00  0.00           H  
ATOM   1014 HG13 ILE A  66       0.884   5.733  -2.557  1.00  0.00           H  
ATOM   1015 HG21 ILE A  66       0.010   2.254  -3.721  1.00  0.00           H  
ATOM   1016 HG22 ILE A  66       0.441   3.185  -5.155  1.00  0.00           H  
ATOM   1017 HG23 ILE A  66       1.578   2.012  -4.491  1.00  0.00           H  
ATOM   1018 HD11 ILE A  66      -0.386   6.601  -4.379  1.00  0.00           H  
ATOM   1019 HD12 ILE A  66       1.140   5.984  -5.013  1.00  0.00           H  
ATOM   1020 HD13 ILE A  66      -0.341   5.049  -5.215  1.00  0.00           H  
ATOM   1021  N   VAL A  67       4.006   2.503  -2.440  1.00  0.00           N  
ATOM   1022  CA  VAL A  67       5.076   1.527  -2.609  1.00  0.00           C  
ATOM   1023  C   VAL A  67       5.385   0.817  -1.296  1.00  0.00           C  
ATOM   1024  O   VAL A  67       5.430  -0.411  -1.237  1.00  0.00           O  
ATOM   1025  CB  VAL A  67       6.362   2.191  -3.136  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67       7.465   1.157  -3.307  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67       6.090   2.914  -4.446  1.00  0.00           C  
ATOM   1028  H   VAL A  67       4.202   3.454  -2.566  1.00  0.00           H  
ATOM   1029  HA  VAL A  67       4.750   0.796  -3.334  1.00  0.00           H  
ATOM   1030  HB  VAL A  67       6.692   2.919  -2.409  1.00  0.00           H  
ATOM   1031 HG11 VAL A  67       8.362   1.503  -2.814  1.00  0.00           H  
ATOM   1032 HG12 VAL A  67       7.152   0.220  -2.872  1.00  0.00           H  
ATOM   1033 HG13 VAL A  67       7.666   1.017  -4.359  1.00  0.00           H  
ATOM   1034 HG21 VAL A  67       5.065   3.254  -4.463  1.00  0.00           H  
ATOM   1035 HG22 VAL A  67       6.752   3.763  -4.534  1.00  0.00           H  
ATOM   1036 HG23 VAL A  67       6.259   2.239  -5.272  1.00  0.00           H  
ATOM   1037  N   GLY A  68       5.597   1.600  -0.242  1.00  0.00           N  
ATOM   1038  CA  GLY A  68       5.899   1.028   1.058  1.00  0.00           C  
ATOM   1039  C   GLY A  68       4.947  -0.090   1.435  1.00  0.00           C  
ATOM   1040  O   GLY A  68       5.374  -1.149   1.895  1.00  0.00           O  
ATOM   1041  H   GLY A  68       5.548   2.573  -0.347  1.00  0.00           H  
ATOM   1042  HA2 GLY A  68       6.907   0.640   1.043  1.00  0.00           H  
ATOM   1043  HA3 GLY A  68       5.835   1.806   1.804  1.00  0.00           H  
ATOM   1044  N   PHE A  69       3.654   0.146   1.241  1.00  0.00           N  
ATOM   1045  CA  PHE A  69       2.639  -0.849   1.566  1.00  0.00           C  
ATOM   1046  C   PHE A  69       3.133  -2.256   1.245  1.00  0.00           C  
ATOM   1047  O   PHE A  69       3.197  -3.118   2.121  1.00  0.00           O  
ATOM   1048  CB  PHE A  69       1.348  -0.562   0.796  1.00  0.00           C  
ATOM   1049  CG  PHE A  69       0.228  -1.504   1.131  1.00  0.00           C  
ATOM   1050  CD1 PHE A  69      -0.264  -1.586   2.425  1.00  0.00           C  
ATOM   1051  CD2 PHE A  69      -0.334  -2.310   0.154  1.00  0.00           C  
ATOM   1052  CE1 PHE A  69      -1.295  -2.452   2.736  1.00  0.00           C  
ATOM   1053  CE2 PHE A  69      -1.365  -3.177   0.459  1.00  0.00           C  
ATOM   1054  CZ  PHE A  69      -1.845  -3.250   1.752  1.00  0.00           C  
ATOM   1055  H   PHE A  69       3.376   1.010   0.870  1.00  0.00           H  
ATOM   1056  HA  PHE A  69       2.439  -0.783   2.625  1.00  0.00           H  
ATOM   1057  HB2 PHE A  69       1.017   0.440   1.024  1.00  0.00           H  
ATOM   1058  HB3 PHE A  69       1.544  -0.640  -0.262  1.00  0.00           H  
ATOM   1059  HD1 PHE A  69       0.167  -0.962   3.195  1.00  0.00           H  
ATOM   1060  HD2 PHE A  69       0.041  -2.255  -0.858  1.00  0.00           H  
ATOM   1061  HE1 PHE A  69      -1.667  -2.506   3.748  1.00  0.00           H  
ATOM   1062  HE2 PHE A  69      -1.794  -3.800  -0.312  1.00  0.00           H  
ATOM   1063  HZ  PHE A  69      -2.651  -3.927   1.993  1.00  0.00           H  
ATOM   1064  N   ASN A  70       3.481  -2.481  -0.018  1.00  0.00           N  
ATOM   1065  CA  ASN A  70       3.969  -3.783  -0.456  1.00  0.00           C  
ATOM   1066  C   ASN A  70       5.067  -4.294   0.473  1.00  0.00           C  
ATOM   1067  O   ASN A  70       4.979  -5.399   1.006  1.00  0.00           O  
ATOM   1068  CB  ASN A  70       4.497  -3.698  -1.889  1.00  0.00           C  
ATOM   1069  CG  ASN A  70       3.392  -3.457  -2.899  1.00  0.00           C  
ATOM   1070  OD1 ASN A  70       2.600  -4.352  -3.195  1.00  0.00           O  
ATOM   1071  ND2 ASN A  70       3.333  -2.242  -3.433  1.00  0.00           N  
ATOM   1072  H   ASN A  70       3.408  -1.754  -0.671  1.00  0.00           H  
ATOM   1073  HA  ASN A  70       3.140  -4.474  -0.428  1.00  0.00           H  
ATOM   1074  HB2 ASN A  70       5.205  -2.884  -1.958  1.00  0.00           H  
ATOM   1075  HB3 ASN A  70       4.994  -4.623  -2.140  1.00  0.00           H  
ATOM   1076 HD21 ASN A  70       3.997  -1.579  -3.150  1.00  0.00           H  
ATOM   1077 HD22 ASN A  70       2.628  -2.059  -4.088  1.00  0.00           H  
ATOM   1078  N   ALA A  71       6.101  -3.480   0.661  1.00  0.00           N  
ATOM   1079  CA  ALA A  71       7.214  -3.847   1.527  1.00  0.00           C  
ATOM   1080  C   ALA A  71       6.717  -4.331   2.885  1.00  0.00           C  
ATOM   1081  O   ALA A  71       7.049  -5.434   3.322  1.00  0.00           O  
ATOM   1082  CB  ALA A  71       8.161  -2.668   1.699  1.00  0.00           C  
ATOM   1083  H   ALA A  71       6.114  -2.611   0.208  1.00  0.00           H  
ATOM   1084  HA  ALA A  71       7.760  -4.648   1.048  1.00  0.00           H  
ATOM   1085  HB1 ALA A  71       8.801  -2.842   2.551  1.00  0.00           H  
ATOM   1086  HB2 ALA A  71       8.765  -2.559   0.811  1.00  0.00           H  
ATOM   1087  HB3 ALA A  71       7.587  -1.767   1.857  1.00  0.00           H  
ATOM   1088  N   PHE A  72       5.921  -3.500   3.549  1.00  0.00           N  
ATOM   1089  CA  PHE A  72       5.380  -3.843   4.859  1.00  0.00           C  
ATOM   1090  C   PHE A  72       4.715  -5.216   4.830  1.00  0.00           C  
ATOM   1091  O   PHE A  72       5.145  -6.142   5.521  1.00  0.00           O  
ATOM   1092  CB  PHE A  72       4.371  -2.785   5.310  1.00  0.00           C  
ATOM   1093  CG  PHE A  72       4.990  -1.662   6.093  1.00  0.00           C  
ATOM   1094  CD1 PHE A  72       5.876  -0.785   5.489  1.00  0.00           C  
ATOM   1095  CD2 PHE A  72       4.685  -1.483   7.433  1.00  0.00           C  
ATOM   1096  CE1 PHE A  72       6.447   0.248   6.207  1.00  0.00           C  
ATOM   1097  CE2 PHE A  72       5.253  -0.451   8.156  1.00  0.00           C  
ATOM   1098  CZ  PHE A  72       6.134   0.416   7.541  1.00  0.00           C  
ATOM   1099  H   PHE A  72       5.693  -2.635   3.149  1.00  0.00           H  
ATOM   1100  HA  PHE A  72       6.200  -3.868   5.559  1.00  0.00           H  
ATOM   1101  HB2 PHE A  72       3.893  -2.359   4.441  1.00  0.00           H  
ATOM   1102  HB3 PHE A  72       3.624  -3.253   5.933  1.00  0.00           H  
ATOM   1103  HD1 PHE A  72       6.121  -0.914   4.445  1.00  0.00           H  
ATOM   1104  HD2 PHE A  72       3.994  -2.162   7.914  1.00  0.00           H  
ATOM   1105  HE1 PHE A  72       7.136   0.926   5.724  1.00  0.00           H  
ATOM   1106  HE2 PHE A  72       5.005  -0.323   9.199  1.00  0.00           H  
ATOM   1107  HZ  PHE A  72       6.579   1.223   8.105  1.00  0.00           H  
ATOM   1108  N   LEU A  73       3.665  -5.342   4.027  1.00  0.00           N  
ATOM   1109  CA  LEU A  73       2.939  -6.601   3.907  1.00  0.00           C  
ATOM   1110  C   LEU A  73       3.878  -7.790   4.086  1.00  0.00           C  
ATOM   1111  O   LEU A  73       4.541  -8.235   3.149  1.00  0.00           O  
ATOM   1112  CB  LEU A  73       2.245  -6.685   2.546  1.00  0.00           C  
ATOM   1113  CG  LEU A  73       1.091  -5.707   2.320  1.00  0.00           C  
ATOM   1114  CD1 LEU A  73       0.590  -5.795   0.887  1.00  0.00           C  
ATOM   1115  CD2 LEU A  73      -0.040  -5.981   3.300  1.00  0.00           C  
ATOM   1116  H   LEU A  73       3.369  -4.569   3.501  1.00  0.00           H  
ATOM   1117  HA  LEU A  73       2.191  -6.628   4.686  1.00  0.00           H  
ATOM   1118  HB2 LEU A  73       2.987  -6.503   1.785  1.00  0.00           H  
ATOM   1119  HB3 LEU A  73       1.856  -7.688   2.436  1.00  0.00           H  
ATOM   1120  HG  LEU A  73       1.444  -4.699   2.488  1.00  0.00           H  
ATOM   1121 HD11 LEU A  73       1.042  -6.646   0.399  1.00  0.00           H  
ATOM   1122 HD12 LEU A  73       0.857  -4.893   0.356  1.00  0.00           H  
ATOM   1123 HD13 LEU A  73      -0.484  -5.908   0.887  1.00  0.00           H  
ATOM   1124 HD21 LEU A  73      -0.238  -7.042   3.334  1.00  0.00           H  
ATOM   1125 HD22 LEU A  73      -0.930  -5.460   2.977  1.00  0.00           H  
ATOM   1126 HD23 LEU A  73       0.243  -5.636   4.283  1.00  0.00           H  
ATOM   1127  N   PRO A  74       3.935  -8.319   5.317  1.00  0.00           N  
ATOM   1128  CA  PRO A  74       4.788  -9.465   5.647  1.00  0.00           C  
ATOM   1129  C   PRO A  74       4.293 -10.758   5.009  1.00  0.00           C  
ATOM   1130  O   PRO A  74       3.548 -11.520   5.624  1.00  0.00           O  
ATOM   1131  CB  PRO A  74       4.691  -9.551   7.173  1.00  0.00           C  
ATOM   1132  CG  PRO A  74       3.384  -8.920   7.506  1.00  0.00           C  
ATOM   1133  CD  PRO A  74       3.172  -7.839   6.482  1.00  0.00           C  
ATOM   1134  HA  PRO A  74       5.814  -9.292   5.359  1.00  0.00           H  
ATOM   1135  HB2 PRO A  74       4.721 -10.587   7.480  1.00  0.00           H  
ATOM   1136  HB3 PRO A  74       5.514  -9.013   7.620  1.00  0.00           H  
ATOM   1137  HG2 PRO A  74       2.595  -9.654   7.444  1.00  0.00           H  
ATOM   1138  HG3 PRO A  74       3.424  -8.493   8.497  1.00  0.00           H  
ATOM   1139  HD2 PRO A  74       2.123  -7.745   6.243  1.00  0.00           H  
ATOM   1140  HD3 PRO A  74       3.566  -6.899   6.839  1.00  0.00           H  
ATOM   1141  N   SER A  75       4.713 -11.000   3.771  1.00  0.00           N  
ATOM   1142  CA  SER A  75       4.310 -12.200   3.047  1.00  0.00           C  
ATOM   1143  C   SER A  75       5.491 -12.802   2.293  1.00  0.00           C  
ATOM   1144  O   SER A  75       6.583 -12.237   2.275  1.00  0.00           O  
ATOM   1145  CB  SER A  75       3.178 -11.876   2.071  1.00  0.00           C  
ATOM   1146  OG  SER A  75       3.575 -10.884   1.141  1.00  0.00           O  
ATOM   1147  H   SER A  75       5.306 -10.354   3.333  1.00  0.00           H  
ATOM   1148  HA  SER A  75       3.955 -12.919   3.771  1.00  0.00           H  
ATOM   1149  HB2 SER A  75       2.905 -12.770   1.530  1.00  0.00           H  
ATOM   1150  HB3 SER A  75       2.322 -11.514   2.623  1.00  0.00           H  
ATOM   1151  HG  SER A  75       2.804 -10.559   0.670  1.00  0.00           H  
ATOM   1152  N   GLY A  76       5.262 -13.955   1.670  1.00  0.00           N  
ATOM   1153  CA  GLY A  76       6.316 -14.616   0.923  1.00  0.00           C  
ATOM   1154  C   GLY A  76       5.834 -15.144  -0.414  1.00  0.00           C  
ATOM   1155  O   GLY A  76       4.713 -14.874  -0.845  1.00  0.00           O  
ATOM   1156  H   GLY A  76       4.371 -14.360   1.720  1.00  0.00           H  
ATOM   1157  HA2 GLY A  76       7.117 -13.913   0.753  1.00  0.00           H  
ATOM   1158  HA3 GLY A  76       6.693 -15.442   1.508  1.00  0.00           H  
ATOM   1159  N   PRO A  77       6.695 -15.916  -1.095  1.00  0.00           N  
ATOM   1160  CA  PRO A  77       6.373 -16.498  -2.401  1.00  0.00           C  
ATOM   1161  C   PRO A  77       5.317 -17.593  -2.304  1.00  0.00           C  
ATOM   1162  O   PRO A  77       4.945 -18.201  -3.307  1.00  0.00           O  
ATOM   1163  CB  PRO A  77       7.709 -17.083  -2.867  1.00  0.00           C  
ATOM   1164  CG  PRO A  77       8.464 -17.351  -1.611  1.00  0.00           C  
ATOM   1165  CD  PRO A  77       8.048 -16.279  -0.641  1.00  0.00           C  
ATOM   1166  HA  PRO A  77       6.045 -15.744  -3.102  1.00  0.00           H  
ATOM   1167  HB2 PRO A  77       7.531 -17.993  -3.424  1.00  0.00           H  
ATOM   1168  HB3 PRO A  77       8.222 -16.367  -3.490  1.00  0.00           H  
ATOM   1169  HG2 PRO A  77       8.204 -18.326  -1.227  1.00  0.00           H  
ATOM   1170  HG3 PRO A  77       9.525 -17.292  -1.801  1.00  0.00           H  
ATOM   1171  HD2 PRO A  77       8.025 -16.669   0.366  1.00  0.00           H  
ATOM   1172  HD3 PRO A  77       8.715 -15.433  -0.705  1.00  0.00           H  
ATOM   1173  N   SER A  78       4.836 -17.839  -1.089  1.00  0.00           N  
ATOM   1174  CA  SER A  78       3.824 -18.864  -0.860  1.00  0.00           C  
ATOM   1175  C   SER A  78       2.632 -18.667  -1.791  1.00  0.00           C  
ATOM   1176  O   SER A  78       2.076 -17.572  -1.882  1.00  0.00           O  
ATOM   1177  CB  SER A  78       3.359 -18.834   0.597  1.00  0.00           C  
ATOM   1178  OG  SER A  78       2.872 -20.102   1.003  1.00  0.00           O  
ATOM   1179  H   SER A  78       5.173 -17.320  -0.328  1.00  0.00           H  
ATOM   1180  HA  SER A  78       4.273 -19.824  -1.067  1.00  0.00           H  
ATOM   1181  HB2 SER A  78       4.188 -18.560   1.232  1.00  0.00           H  
ATOM   1182  HB3 SER A  78       2.567 -18.107   0.704  1.00  0.00           H  
ATOM   1183  HG  SER A  78       1.940 -20.032   1.221  1.00  0.00           H  
ATOM   1184  N   SER A  79       2.244 -19.735  -2.480  1.00  0.00           N  
ATOM   1185  CA  SER A  79       1.120 -19.680  -3.408  1.00  0.00           C  
ATOM   1186  C   SER A  79      -0.070 -18.965  -2.777  1.00  0.00           C  
ATOM   1187  O   SER A  79      -0.407 -19.200  -1.617  1.00  0.00           O  
ATOM   1188  CB  SER A  79       0.714 -21.092  -3.833  1.00  0.00           C  
ATOM   1189  OG  SER A  79       0.144 -21.090  -5.131  1.00  0.00           O  
ATOM   1190  H   SER A  79       2.728 -20.580  -2.364  1.00  0.00           H  
ATOM   1191  HA  SER A  79       1.437 -19.128  -4.280  1.00  0.00           H  
ATOM   1192  HB2 SER A  79       1.585 -21.729  -3.837  1.00  0.00           H  
ATOM   1193  HB3 SER A  79      -0.013 -21.481  -3.135  1.00  0.00           H  
ATOM   1194  HG  SER A  79      -0.505 -21.793  -5.197  1.00  0.00           H  
ATOM   1195  N   GLY A  80      -0.703 -18.088  -3.550  1.00  0.00           N  
ATOM   1196  CA  GLY A  80      -1.849 -17.350  -3.051  1.00  0.00           C  
ATOM   1197  C   GLY A  80      -3.158 -17.849  -3.632  1.00  0.00           C  
ATOM   1198  O   GLY A  80      -4.099 -18.144  -2.895  1.00  0.00           O  
ATOM   1199  H   GLY A  80      -0.390 -17.941  -4.467  1.00  0.00           H  
ATOM   1200  HA2 GLY A  80      -1.885 -17.446  -1.976  1.00  0.00           H  
ATOM   1201  HA3 GLY A  80      -1.730 -16.307  -3.306  1.00  0.00           H  
TER    1202      GLY A  80                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      23.793   7.781   4.405  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.080   6.812   5.446  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.216   5.403   4.906  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.080   5.176   3.703  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.407   7.880   3.647  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      25.002   7.089   5.936  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      23.279   6.832   6.171  1.00  0.00           H  
ATOM      8  N   SER A   2      24.485   4.453   5.795  1.00  0.00           N  
ATOM      9  CA  SER A   2      24.644   3.058   5.400  1.00  0.00           C  
ATOM     10  C   SER A   2      23.409   2.244   5.771  1.00  0.00           C  
ATOM     11  O   SER A   2      22.923   1.436   4.979  1.00  0.00           O  
ATOM     12  CB  SER A   2      25.884   2.456   6.064  1.00  0.00           C  
ATOM     13  OG  SER A   2      25.690   2.298   7.459  1.00  0.00           O  
ATOM     14  H   SER A   2      24.581   4.696   6.740  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.771   3.030   4.328  1.00  0.00           H  
ATOM     16  HB2 SER A   2      26.089   1.490   5.630  1.00  0.00           H  
ATOM     17  HB3 SER A   2      26.729   3.110   5.902  1.00  0.00           H  
ATOM     18  HG  SER A   2      25.792   3.147   7.895  1.00  0.00           H  
ATOM     19  N   SER A   3      22.905   2.462   6.982  1.00  0.00           N  
ATOM     20  CA  SER A   3      21.729   1.746   7.460  1.00  0.00           C  
ATOM     21  C   SER A   3      20.907   2.621   8.403  1.00  0.00           C  
ATOM     22  O   SER A   3      21.308   3.733   8.744  1.00  0.00           O  
ATOM     23  CB  SER A   3      22.144   0.458   8.174  1.00  0.00           C  
ATOM     24  OG  SER A   3      21.113  -0.512   8.117  1.00  0.00           O  
ATOM     25  H   SER A   3      23.338   3.119   7.567  1.00  0.00           H  
ATOM     26  HA  SER A   3      21.123   1.493   6.603  1.00  0.00           H  
ATOM     27  HB2 SER A   3      23.027   0.056   7.700  1.00  0.00           H  
ATOM     28  HB3 SER A   3      22.360   0.677   9.210  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.769  -0.562   7.222  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.754   2.108   8.821  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.893   2.855   9.720  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.461   2.358   9.697  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.001   1.725  10.648  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.485   1.216   8.516  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.278   2.767  10.725  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.905   3.895   9.430  1.00  0.00           H  
ATOM     37  N   SER A   5      16.753   2.646   8.610  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.363   2.229   8.469  1.00  0.00           C  
ATOM     39  C   SER A   5      15.218   1.185   7.367  1.00  0.00           C  
ATOM     40  O   SER A   5      14.998   1.521   6.203  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.474   3.437   8.164  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.111   3.059   8.083  1.00  0.00           O  
ATOM     43  H   SER A   5      17.176   3.154   7.886  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.052   1.792   9.406  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.586   4.170   8.949  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.773   3.870   7.221  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.589   3.613   8.668  1.00  0.00           H  
ATOM     48  N   SER A   6      15.342  -0.084   7.742  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.229  -1.179   6.785  1.00  0.00           C  
ATOM     50  C   SER A   6      15.104  -2.518   7.505  1.00  0.00           C  
ATOM     51  O   SER A   6      15.379  -2.622   8.699  1.00  0.00           O  
ATOM     52  CB  SER A   6      16.443  -1.198   5.855  1.00  0.00           C  
ATOM     53  OG  SER A   6      16.154  -1.895   4.655  1.00  0.00           O  
ATOM     54  H   SER A   6      15.517  -0.288   8.685  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.338  -1.015   6.198  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.722  -0.185   5.610  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.267  -1.689   6.353  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.774  -1.288   4.015  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.685  -3.542   6.768  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.530  -4.862   7.351  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.483  -4.893   8.446  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.763  -5.304   9.572  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.480  -3.401   5.820  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.244  -5.556   6.574  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.478  -5.173   7.766  1.00  0.00           H  
ATOM     66  N   VAL A   8      12.272  -4.454   8.117  1.00  0.00           N  
ATOM     67  CA  VAL A   8      11.178  -4.433   9.082  1.00  0.00           C  
ATOM     68  C   VAL A   8      10.677  -5.842   9.376  1.00  0.00           C  
ATOM     69  O   VAL A   8      10.840  -6.753   8.564  1.00  0.00           O  
ATOM     70  CB  VAL A   8      10.002  -3.576   8.577  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      10.454  -2.148   8.316  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       9.396  -4.190   7.324  1.00  0.00           C  
ATOM     73  H   VAL A   8      12.109  -4.139   7.204  1.00  0.00           H  
ATOM     74  HA  VAL A   8      11.549  -3.994   9.997  1.00  0.00           H  
ATOM     75  HB  VAL A   8       9.243  -3.555   9.345  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      11.454  -2.011   8.702  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      10.449  -1.957   7.252  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       9.782  -1.461   8.809  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       8.765  -5.022   7.601  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       8.805  -3.447   6.808  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      10.185  -4.536   6.674  1.00  0.00           H  
ATOM     82  N   HIS A   9      10.067  -6.015  10.544  1.00  0.00           N  
ATOM     83  CA  HIS A   9       9.540  -7.314  10.947  1.00  0.00           C  
ATOM     84  C   HIS A   9       8.294  -7.669  10.140  1.00  0.00           C  
ATOM     85  O   HIS A   9       7.836  -6.885   9.309  1.00  0.00           O  
ATOM     86  CB  HIS A   9       9.212  -7.315  12.440  1.00  0.00           C  
ATOM     87  CG  HIS A   9      10.409  -7.521  13.316  1.00  0.00           C  
ATOM     88  ND1 HIS A   9      10.468  -8.493  14.292  1.00  0.00           N  
ATOM     89  CD2 HIS A   9      11.597  -6.874  13.359  1.00  0.00           C  
ATOM     90  CE1 HIS A   9      11.641  -8.435  14.898  1.00  0.00           C  
ATOM     91  NE2 HIS A   9      12.345  -7.461  14.350  1.00  0.00           N  
ATOM     92  H   HIS A   9       9.968  -5.250  11.149  1.00  0.00           H  
ATOM     93  HA  HIS A   9      10.301  -8.054  10.754  1.00  0.00           H  
ATOM     94  HB2 HIS A   9       8.767  -6.366  12.705  1.00  0.00           H  
ATOM     95  HB3 HIS A   9       8.507  -8.107  12.647  1.00  0.00           H  
ATOM     96  HD1 HIS A   9       9.757  -9.130  14.510  1.00  0.00           H  
ATOM     97  HD2 HIS A   9      11.901  -6.049  12.730  1.00  0.00           H  
ATOM     98  HE1 HIS A   9      11.969  -9.074  15.704  1.00  0.00           H  
ATOM     99  HE2 HIS A   9      13.217  -7.147  14.668  1.00  0.00           H  
ATOM    100  N   VAL A  10       7.752  -8.856  10.390  1.00  0.00           N  
ATOM    101  CA  VAL A  10       6.560  -9.315   9.687  1.00  0.00           C  
ATOM    102  C   VAL A  10       5.375  -9.441  10.639  1.00  0.00           C  
ATOM    103  O   VAL A  10       4.224  -9.273  10.238  1.00  0.00           O  
ATOM    104  CB  VAL A  10       6.800 -10.673   9.001  1.00  0.00           C  
ATOM    105  CG1 VAL A  10       5.927 -10.808   7.763  1.00  0.00           C  
ATOM    106  CG2 VAL A  10       8.270 -10.838   8.648  1.00  0.00           C  
ATOM    107  H   VAL A  10       8.163  -9.437  11.063  1.00  0.00           H  
ATOM    108  HA  VAL A  10       6.321  -8.588   8.925  1.00  0.00           H  
ATOM    109  HB  VAL A  10       6.528 -11.456   9.694  1.00  0.00           H  
ATOM    110 HG11 VAL A  10       5.160 -11.548   7.942  1.00  0.00           H  
ATOM    111 HG12 VAL A  10       5.466  -9.857   7.541  1.00  0.00           H  
ATOM    112 HG13 VAL A  10       6.536 -11.117   6.926  1.00  0.00           H  
ATOM    113 HG21 VAL A  10       8.797 -11.262   9.490  1.00  0.00           H  
ATOM    114 HG22 VAL A  10       8.365 -11.496   7.796  1.00  0.00           H  
ATOM    115 HG23 VAL A  10       8.693  -9.875   8.406  1.00  0.00           H  
ATOM    116  N   GLU A  11       5.667  -9.739  11.901  1.00  0.00           N  
ATOM    117  CA  GLU A  11       4.624  -9.888  12.910  1.00  0.00           C  
ATOM    118  C   GLU A  11       3.808  -8.605  13.043  1.00  0.00           C  
ATOM    119  O   GLU A  11       2.729  -8.602  13.636  1.00  0.00           O  
ATOM    120  CB  GLU A  11       5.241 -10.254  14.262  1.00  0.00           C  
ATOM    121  CG  GLU A  11       6.305  -9.276  14.731  1.00  0.00           C  
ATOM    122  CD  GLU A  11       6.756  -9.544  16.154  1.00  0.00           C  
ATOM    123  OE1 GLU A  11       5.884  -9.755  17.023  1.00  0.00           O  
ATOM    124  OE2 GLU A  11       7.980  -9.541  16.399  1.00  0.00           O  
ATOM    125  H   GLU A  11       6.604  -9.861  12.160  1.00  0.00           H  
ATOM    126  HA  GLU A  11       3.970 -10.686  12.595  1.00  0.00           H  
ATOM    127  HB2 GLU A  11       4.457 -10.287  15.005  1.00  0.00           H  
ATOM    128  HB3 GLU A  11       5.691 -11.233  14.184  1.00  0.00           H  
ATOM    129  HG2 GLU A  11       7.161  -9.354  14.078  1.00  0.00           H  
ATOM    130  HG3 GLU A  11       5.903  -8.275  14.679  1.00  0.00           H  
ATOM    131  N   ASP A  12       4.330  -7.518  12.486  1.00  0.00           N  
ATOM    132  CA  ASP A  12       3.651  -6.229  12.541  1.00  0.00           C  
ATOM    133  C   ASP A  12       2.820  -5.999  11.282  1.00  0.00           C  
ATOM    134  O   ASP A  12       3.307  -6.170  10.165  1.00  0.00           O  
ATOM    135  CB  ASP A  12       4.668  -5.099  12.709  1.00  0.00           C  
ATOM    136  CG  ASP A  12       5.931  -5.332  11.903  1.00  0.00           C  
ATOM    137  OD1 ASP A  12       5.838  -5.940  10.816  1.00  0.00           O  
ATOM    138  OD2 ASP A  12       7.012  -4.905  12.359  1.00  0.00           O  
ATOM    139  H   ASP A  12       5.194  -7.585  12.027  1.00  0.00           H  
ATOM    140  HA  ASP A  12       2.991  -6.238  13.395  1.00  0.00           H  
ATOM    141  HB2 ASP A  12       4.221  -4.171  12.383  1.00  0.00           H  
ATOM    142  HB3 ASP A  12       4.937  -5.018  13.752  1.00  0.00           H  
ATOM    143  N   ALA A  13       1.562  -5.613  11.472  1.00  0.00           N  
ATOM    144  CA  ALA A  13       0.664  -5.359  10.352  1.00  0.00           C  
ATOM    145  C   ALA A  13      -0.048  -4.020  10.513  1.00  0.00           C  
ATOM    146  O   ALA A  13      -0.164  -3.248   9.560  1.00  0.00           O  
ATOM    147  CB  ALA A  13      -0.349  -6.486  10.222  1.00  0.00           C  
ATOM    148  H   ALA A  13       1.232  -5.494  12.386  1.00  0.00           H  
ATOM    149  HA  ALA A  13       1.256  -5.334   9.448  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      -0.794  -6.458   9.238  1.00  0.00           H  
ATOM    151  HB2 ALA A  13       0.147  -7.434  10.366  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      -1.119  -6.365  10.969  1.00  0.00           H  
ATOM    153  N   LEU A  14      -0.526  -3.751  11.723  1.00  0.00           N  
ATOM    154  CA  LEU A  14      -1.228  -2.505  12.008  1.00  0.00           C  
ATOM    155  C   LEU A  14      -0.245  -1.395  12.367  1.00  0.00           C  
ATOM    156  O   LEU A  14      -0.576  -0.475  13.116  1.00  0.00           O  
ATOM    157  CB  LEU A  14      -2.225  -2.709  13.151  1.00  0.00           C  
ATOM    158  CG  LEU A  14      -1.648  -3.265  14.454  1.00  0.00           C  
ATOM    159  CD1 LEU A  14      -0.796  -2.215  15.151  1.00  0.00           C  
ATOM    160  CD2 LEU A  14      -2.764  -3.743  15.370  1.00  0.00           C  
ATOM    161  H   LEU A  14      -0.403  -4.405  12.442  1.00  0.00           H  
ATOM    162  HA  LEU A  14      -1.768  -2.218  11.118  1.00  0.00           H  
ATOM    163  HB2 LEU A  14      -2.676  -1.753  13.371  1.00  0.00           H  
ATOM    164  HB3 LEU A  14      -2.986  -3.394  12.807  1.00  0.00           H  
ATOM    165  HG  LEU A  14      -1.014  -4.111  14.227  1.00  0.00           H  
ATOM    166 HD11 LEU A  14      -1.328  -1.277  15.173  1.00  0.00           H  
ATOM    167 HD12 LEU A  14       0.132  -2.091  14.614  1.00  0.00           H  
ATOM    168 HD13 LEU A  14      -0.587  -2.535  16.161  1.00  0.00           H  
ATOM    169 HD21 LEU A  14      -3.711  -3.367  15.011  1.00  0.00           H  
ATOM    170 HD22 LEU A  14      -2.589  -3.378  16.372  1.00  0.00           H  
ATOM    171 HD23 LEU A  14      -2.785  -4.823  15.378  1.00  0.00           H  
ATOM    172  N   THR A  15       0.966  -1.487  11.827  1.00  0.00           N  
ATOM    173  CA  THR A  15       1.997  -0.491  12.089  1.00  0.00           C  
ATOM    174  C   THR A  15       2.077   0.528  10.958  1.00  0.00           C  
ATOM    175  O   THR A  15       2.445   1.683  11.175  1.00  0.00           O  
ATOM    176  CB  THR A  15       3.378  -1.147  12.272  1.00  0.00           C  
ATOM    177  OG1 THR A  15       4.328  -0.173  12.719  1.00  0.00           O  
ATOM    178  CG2 THR A  15       3.858  -1.771  10.970  1.00  0.00           C  
ATOM    179  H   THR A  15       1.169  -2.244  11.239  1.00  0.00           H  
ATOM    180  HA  THR A  15       1.741   0.021  13.005  1.00  0.00           H  
ATOM    181  HB  THR A  15       3.295  -1.926  13.017  1.00  0.00           H  
ATOM    182  HG1 THR A  15       5.218  -0.493  12.551  1.00  0.00           H  
ATOM    183 HG21 THR A  15       4.521  -2.595  11.188  1.00  0.00           H  
ATOM    184 HG22 THR A  15       4.385  -1.029  10.388  1.00  0.00           H  
ATOM    185 HG23 THR A  15       3.009  -2.131  10.409  1.00  0.00           H  
ATOM    186  N   TYR A  16       1.729   0.094   9.752  1.00  0.00           N  
ATOM    187  CA  TYR A  16       1.764   0.969   8.586  1.00  0.00           C  
ATOM    188  C   TYR A  16       0.523   1.855   8.533  1.00  0.00           C  
ATOM    189  O   TYR A  16       0.586   3.009   8.105  1.00  0.00           O  
ATOM    190  CB  TYR A  16       1.868   0.142   7.304  1.00  0.00           C  
ATOM    191  CG  TYR A  16       1.354   0.859   6.076  1.00  0.00           C  
ATOM    192  CD1 TYR A  16      -0.008   1.053   5.879  1.00  0.00           C  
ATOM    193  CD2 TYR A  16       2.231   1.345   5.113  1.00  0.00           C  
ATOM    194  CE1 TYR A  16      -0.481   1.707   4.759  1.00  0.00           C  
ATOM    195  CE2 TYR A  16       1.766   2.002   3.991  1.00  0.00           C  
ATOM    196  CZ  TYR A  16       0.409   2.180   3.818  1.00  0.00           C  
ATOM    197  OH  TYR A  16      -0.059   2.834   2.701  1.00  0.00           O  
ATOM    198  H   TYR A  16       1.445  -0.837   9.642  1.00  0.00           H  
ATOM    199  HA  TYR A  16       2.638   1.598   8.669  1.00  0.00           H  
ATOM    200  HB2 TYR A  16       2.903  -0.111   7.130  1.00  0.00           H  
ATOM    201  HB3 TYR A  16       1.295  -0.766   7.422  1.00  0.00           H  
ATOM    202  HD1 TYR A  16      -0.702   0.681   6.619  1.00  0.00           H  
ATOM    203  HD2 TYR A  16       3.293   1.204   5.252  1.00  0.00           H  
ATOM    204  HE1 TYR A  16      -1.544   1.847   4.623  1.00  0.00           H  
ATOM    205  HE2 TYR A  16       2.462   2.372   3.253  1.00  0.00           H  
ATOM    206  HH  TYR A  16      -0.946   2.526   2.498  1.00  0.00           H  
ATOM    207  N   LEU A  17      -0.605   1.308   8.972  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -1.863   2.048   8.976  1.00  0.00           C  
ATOM    209  C   LEU A  17      -1.836   3.163  10.017  1.00  0.00           C  
ATOM    210  O   LEU A  17      -2.424   4.225   9.818  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -3.032   1.102   9.256  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -4.427   1.729   9.217  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -5.461   0.704   8.779  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -4.789   2.307  10.577  1.00  0.00           C  
ATOM    215  H   LEU A  17      -0.594   0.386   9.301  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -1.992   2.488   7.998  1.00  0.00           H  
ATOM    217  HB2 LEU A  17      -3.004   0.314   8.518  1.00  0.00           H  
ATOM    218  HB3 LEU A  17      -2.886   0.678  10.239  1.00  0.00           H  
ATOM    219  HG  LEU A  17      -4.432   2.536   8.497  1.00  0.00           H  
ATOM    220 HD11 LEU A  17      -6.432   0.989   9.155  1.00  0.00           H  
ATOM    221 HD12 LEU A  17      -5.194  -0.267   9.170  1.00  0.00           H  
ATOM    222 HD13 LEU A  17      -5.490   0.661   7.700  1.00  0.00           H  
ATOM    223 HD21 LEU A  17      -4.036   3.021  10.876  1.00  0.00           H  
ATOM    224 HD22 LEU A  17      -4.839   1.510  11.305  1.00  0.00           H  
ATOM    225 HD23 LEU A  17      -5.748   2.799  10.515  1.00  0.00           H  
ATOM    226  N   ASP A  18      -1.147   2.913  11.125  1.00  0.00           N  
ATOM    227  CA  ASP A  18      -1.040   3.897  12.196  1.00  0.00           C  
ATOM    228  C   ASP A  18      -0.533   5.232  11.659  1.00  0.00           C  
ATOM    229  O   ASP A  18      -0.802   6.285  12.236  1.00  0.00           O  
ATOM    230  CB  ASP A  18      -0.105   3.387  13.294  1.00  0.00           C  
ATOM    231  CG  ASP A  18      -0.476   3.920  14.664  1.00  0.00           C  
ATOM    232  OD1 ASP A  18      -0.798   5.123  14.766  1.00  0.00           O  
ATOM    233  OD2 ASP A  18      -0.446   3.135  15.634  1.00  0.00           O  
ATOM    234  H   ASP A  18      -0.699   2.047  11.225  1.00  0.00           H  
ATOM    235  HA  ASP A  18      -2.025   4.042  12.613  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      -0.151   2.308  13.324  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       0.905   3.695  13.069  1.00  0.00           H  
ATOM    238  N   GLN A  19       0.202   5.178  10.553  1.00  0.00           N  
ATOM    239  CA  GLN A  19       0.748   6.384   9.940  1.00  0.00           C  
ATOM    240  C   GLN A  19      -0.304   7.085   9.087  1.00  0.00           C  
ATOM    241  O   GLN A  19      -0.516   8.291   9.211  1.00  0.00           O  
ATOM    242  CB  GLN A  19       1.968   6.039   9.085  1.00  0.00           C  
ATOM    243  CG  GLN A  19       3.061   5.311   9.850  1.00  0.00           C  
ATOM    244  CD  GLN A  19       4.028   6.259  10.531  1.00  0.00           C  
ATOM    245  OE1 GLN A  19       5.044   6.649   9.955  1.00  0.00           O  
ATOM    246  NE2 GLN A  19       3.715   6.637  11.766  1.00  0.00           N  
ATOM    247  H   GLN A  19       0.382   4.309  10.141  1.00  0.00           H  
ATOM    248  HA  GLN A  19       1.053   7.050  10.733  1.00  0.00           H  
ATOM    249  HB2 GLN A  19       1.652   5.410   8.265  1.00  0.00           H  
ATOM    250  HB3 GLN A  19       2.384   6.953   8.688  1.00  0.00           H  
ATOM    251  HG2 GLN A  19       2.602   4.687  10.603  1.00  0.00           H  
ATOM    252  HG3 GLN A  19       3.614   4.691   9.159  1.00  0.00           H  
ATOM    253 HE21 GLN A  19       2.890   6.285  12.162  1.00  0.00           H  
ATOM    254 HE22 GLN A  19       4.322   7.249  12.230  1.00  0.00           H  
ATOM    255  N   VAL A  20      -0.961   6.321   8.221  1.00  0.00           N  
ATOM    256  CA  VAL A  20      -1.992   6.868   7.347  1.00  0.00           C  
ATOM    257  C   VAL A  20      -3.083   7.564   8.153  1.00  0.00           C  
ATOM    258  O   VAL A  20      -3.758   8.466   7.657  1.00  0.00           O  
ATOM    259  CB  VAL A  20      -2.633   5.770   6.478  1.00  0.00           C  
ATOM    260  CG1 VAL A  20      -1.592   4.743   6.060  1.00  0.00           C  
ATOM    261  CG2 VAL A  20      -3.781   5.105   7.223  1.00  0.00           C  
ATOM    262  H   VAL A  20      -0.748   5.366   8.168  1.00  0.00           H  
ATOM    263  HA  VAL A  20      -1.526   7.590   6.692  1.00  0.00           H  
ATOM    264  HB  VAL A  20      -3.030   6.231   5.586  1.00  0.00           H  
ATOM    265 HG11 VAL A  20      -0.662   5.246   5.835  1.00  0.00           H  
ATOM    266 HG12 VAL A  20      -1.436   4.040   6.865  1.00  0.00           H  
ATOM    267 HG13 VAL A  20      -1.937   4.217   5.183  1.00  0.00           H  
ATOM    268 HG21 VAL A  20      -4.714   5.560   6.926  1.00  0.00           H  
ATOM    269 HG22 VAL A  20      -3.804   4.051   6.983  1.00  0.00           H  
ATOM    270 HG23 VAL A  20      -3.641   5.228   8.286  1.00  0.00           H  
ATOM    271  N   LYS A  21      -3.250   7.141   9.402  1.00  0.00           N  
ATOM    272  CA  LYS A  21      -4.257   7.724  10.280  1.00  0.00           C  
ATOM    273  C   LYS A  21      -3.788   9.066  10.830  1.00  0.00           C  
ATOM    274  O   LYS A  21      -4.495  10.070  10.730  1.00  0.00           O  
ATOM    275  CB  LYS A  21      -4.571   6.769  11.434  1.00  0.00           C  
ATOM    276  CG  LYS A  21      -5.574   7.327  12.429  1.00  0.00           C  
ATOM    277  CD  LYS A  21      -5.931   6.304  13.494  1.00  0.00           C  
ATOM    278  CE  LYS A  21      -4.797   6.118  14.491  1.00  0.00           C  
ATOM    279  NZ  LYS A  21      -4.633   7.307  15.372  1.00  0.00           N  
ATOM    280  H   LYS A  21      -2.681   6.418   9.741  1.00  0.00           H  
ATOM    281  HA  LYS A  21      -5.154   7.879   9.699  1.00  0.00           H  
ATOM    282  HB2 LYS A  21      -4.971   5.851  11.028  1.00  0.00           H  
ATOM    283  HB3 LYS A  21      -3.655   6.550  11.963  1.00  0.00           H  
ATOM    284  HG2 LYS A  21      -5.147   8.196  12.908  1.00  0.00           H  
ATOM    285  HG3 LYS A  21      -6.473   7.610  11.900  1.00  0.00           H  
ATOM    286  HD2 LYS A  21      -6.809   6.640  14.025  1.00  0.00           H  
ATOM    287  HD3 LYS A  21      -6.137   5.357  13.017  1.00  0.00           H  
ATOM    288  HE2 LYS A  21      -5.009   5.255  15.102  1.00  0.00           H  
ATOM    289  HE3 LYS A  21      -3.879   5.956  13.945  1.00  0.00           H  
ATOM    290  HZ1 LYS A  21      -3.683   7.309  15.796  1.00  0.00           H  
ATOM    291  HZ2 LYS A  21      -5.340   7.287  16.134  1.00  0.00           H  
ATOM    292  HZ3 LYS A  21      -4.756   8.181  14.822  1.00  0.00           H  
ATOM    293  N   ILE A  22      -2.592   9.078  11.410  1.00  0.00           N  
ATOM    294  CA  ILE A  22      -2.029  10.299  11.973  1.00  0.00           C  
ATOM    295  C   ILE A  22      -1.724  11.318  10.881  1.00  0.00           C  
ATOM    296  O   ILE A  22      -2.156  12.469  10.954  1.00  0.00           O  
ATOM    297  CB  ILE A  22      -0.740  10.010  12.765  1.00  0.00           C  
ATOM    298  CG1 ILE A  22      -1.027   9.044  13.916  1.00  0.00           C  
ATOM    299  CG2 ILE A  22      -0.140  11.306  13.291  1.00  0.00           C  
ATOM    300  CD1 ILE A  22       0.217   8.418  14.505  1.00  0.00           C  
ATOM    301  H   ILE A  22      -2.077   8.246  11.459  1.00  0.00           H  
ATOM    302  HA  ILE A  22      -2.757  10.720  12.651  1.00  0.00           H  
ATOM    303  HB  ILE A  22      -0.026   9.558  12.094  1.00  0.00           H  
ATOM    304 HG12 ILE A  22      -1.536   9.575  14.705  1.00  0.00           H  
ATOM    305 HG13 ILE A  22      -1.662   8.247  13.556  1.00  0.00           H  
ATOM    306 HG21 ILE A  22      -0.745  12.140  12.966  1.00  0.00           H  
ATOM    307 HG22 ILE A  22      -0.116  11.278  14.370  1.00  0.00           H  
ATOM    308 HG23 ILE A  22       0.864  11.419  12.910  1.00  0.00           H  
ATOM    309 HD11 ILE A  22       0.735   7.857  13.741  1.00  0.00           H  
ATOM    310 HD12 ILE A  22       0.866   9.193  14.885  1.00  0.00           H  
ATOM    311 HD13 ILE A  22      -0.061   7.755  15.311  1.00  0.00           H  
ATOM    312  N   ARG A  23      -0.979  10.888   9.868  1.00  0.00           N  
ATOM    313  CA  ARG A  23      -0.616  11.763   8.760  1.00  0.00           C  
ATOM    314  C   ARG A  23      -1.847  12.474   8.204  1.00  0.00           C  
ATOM    315  O   ARG A  23      -1.871  13.700   8.093  1.00  0.00           O  
ATOM    316  CB  ARG A  23       0.067  10.961   7.651  1.00  0.00           C  
ATOM    317  CG  ARG A  23       0.701  11.827   6.575  1.00  0.00           C  
ATOM    318  CD  ARG A  23       1.980  12.484   7.071  1.00  0.00           C  
ATOM    319  NE  ARG A  23       3.099  11.547   7.104  1.00  0.00           N  
ATOM    320  CZ  ARG A  23       3.646  11.017   6.016  1.00  0.00           C  
ATOM    321  NH1 ARG A  23       3.180  11.331   4.815  1.00  0.00           N  
ATOM    322  NH2 ARG A  23       4.663  10.172   6.127  1.00  0.00           N  
ATOM    323  H   ARG A  23      -0.664   9.960   9.867  1.00  0.00           H  
ATOM    324  HA  ARG A  23       0.074  12.504   9.134  1.00  0.00           H  
ATOM    325  HB2 ARG A  23       0.840  10.348   8.090  1.00  0.00           H  
ATOM    326  HB3 ARG A  23      -0.666  10.322   7.183  1.00  0.00           H  
ATOM    327  HG2 ARG A  23       0.935  11.210   5.720  1.00  0.00           H  
ATOM    328  HG3 ARG A  23       0.000  12.596   6.286  1.00  0.00           H  
ATOM    329  HD2 ARG A  23       2.227  13.303   6.411  1.00  0.00           H  
ATOM    330  HD3 ARG A  23       1.810  12.864   8.067  1.00  0.00           H  
ATOM    331  HE  ARG A  23       3.460  11.302   7.981  1.00  0.00           H  
ATOM    332 HH11 ARG A  23       2.414  11.968   4.728  1.00  0.00           H  
ATOM    333 HH12 ARG A  23       3.594  10.931   3.997  1.00  0.00           H  
ATOM    334 HH21 ARG A  23       5.018   9.933   7.031  1.00  0.00           H  
ATOM    335 HH22 ARG A  23       5.074   9.774   5.308  1.00  0.00           H  
ATOM    336  N   PHE A  24      -2.866  11.696   7.856  1.00  0.00           N  
ATOM    337  CA  PHE A  24      -4.099  12.250   7.310  1.00  0.00           C  
ATOM    338  C   PHE A  24      -5.022  12.728   8.427  1.00  0.00           C  
ATOM    339  O   PHE A  24      -6.236  12.535   8.370  1.00  0.00           O  
ATOM    340  CB  PHE A  24      -4.817  11.206   6.452  1.00  0.00           C  
ATOM    341  CG  PHE A  24      -4.120  10.916   5.153  1.00  0.00           C  
ATOM    342  CD1 PHE A  24      -3.790  11.943   4.284  1.00  0.00           C  
ATOM    343  CD2 PHE A  24      -3.794   9.615   4.803  1.00  0.00           C  
ATOM    344  CE1 PHE A  24      -3.149  11.678   3.088  1.00  0.00           C  
ATOM    345  CE2 PHE A  24      -3.153   9.344   3.609  1.00  0.00           C  
ATOM    346  CZ  PHE A  24      -2.829  10.377   2.751  1.00  0.00           C  
ATOM    347  H   PHE A  24      -2.787  10.725   7.968  1.00  0.00           H  
ATOM    348  HA  PHE A  24      -3.837  13.094   6.690  1.00  0.00           H  
ATOM    349  HB2 PHE A  24      -4.886  10.282   7.005  1.00  0.00           H  
ATOM    350  HB3 PHE A  24      -5.811  11.560   6.224  1.00  0.00           H  
ATOM    351  HD1 PHE A  24      -4.039  12.960   4.547  1.00  0.00           H  
ATOM    352  HD2 PHE A  24      -4.047   8.806   5.474  1.00  0.00           H  
ATOM    353  HE1 PHE A  24      -2.897  12.487   2.419  1.00  0.00           H  
ATOM    354  HE2 PHE A  24      -2.904   8.326   3.348  1.00  0.00           H  
ATOM    355  HZ  PHE A  24      -2.329  10.167   1.817  1.00  0.00           H  
ATOM    356  N   GLY A  25      -4.436  13.353   9.444  1.00  0.00           N  
ATOM    357  CA  GLY A  25      -5.220  13.848  10.561  1.00  0.00           C  
ATOM    358  C   GLY A  25      -6.149  14.978  10.162  1.00  0.00           C  
ATOM    359  O   GLY A  25      -7.344  14.939  10.452  1.00  0.00           O  
ATOM    360  H   GLY A  25      -3.464  13.479   9.436  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      -5.808  13.037  10.962  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      -4.547  14.205  11.327  1.00  0.00           H  
ATOM    363  N   SER A  26      -5.598  15.987   9.496  1.00  0.00           N  
ATOM    364  CA  SER A  26      -6.385  17.136   9.061  1.00  0.00           C  
ATOM    365  C   SER A  26      -7.099  16.838   7.746  1.00  0.00           C  
ATOM    366  O   SER A  26      -7.746  17.711   7.167  1.00  0.00           O  
ATOM    367  CB  SER A  26      -5.488  18.364   8.901  1.00  0.00           C  
ATOM    368  OG  SER A  26      -5.015  18.818  10.157  1.00  0.00           O  
ATOM    369  H   SER A  26      -4.639  15.961   9.294  1.00  0.00           H  
ATOM    370  HA  SER A  26      -7.125  17.338   9.821  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -4.641  18.110   8.281  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -6.051  19.159   8.433  1.00  0.00           H  
ATOM    373  HG  SER A  26      -5.665  18.619  10.835  1.00  0.00           H  
ATOM    374  N   ASP A  27      -6.977  15.600   7.281  1.00  0.00           N  
ATOM    375  CA  ASP A  27      -7.611  15.186   6.035  1.00  0.00           C  
ATOM    376  C   ASP A  27      -8.397  13.893   6.229  1.00  0.00           C  
ATOM    377  O   ASP A  27      -7.925  12.798   5.919  1.00  0.00           O  
ATOM    378  CB  ASP A  27      -6.559  14.999   4.940  1.00  0.00           C  
ATOM    379  CG  ASP A  27      -6.200  16.302   4.253  1.00  0.00           C  
ATOM    380  OD1 ASP A  27      -7.016  17.245   4.307  1.00  0.00           O  
ATOM    381  OD2 ASP A  27      -5.102  16.378   3.662  1.00  0.00           O  
ATOM    382  H   ASP A  27      -6.448  14.949   7.788  1.00  0.00           H  
ATOM    383  HA  ASP A  27      -8.294  15.966   5.735  1.00  0.00           H  
ATOM    384  HB2 ASP A  27      -5.662  14.585   5.378  1.00  0.00           H  
ATOM    385  HB3 ASP A  27      -6.940  14.314   4.197  1.00  0.00           H  
ATOM    386  N   PRO A  28      -9.624  14.019   6.755  1.00  0.00           N  
ATOM    387  CA  PRO A  28     -10.501  12.871   7.003  1.00  0.00           C  
ATOM    388  C   PRO A  28     -11.012  12.242   5.711  1.00  0.00           C  
ATOM    389  O   PRO A  28     -11.277  11.042   5.656  1.00  0.00           O  
ATOM    390  CB  PRO A  28     -11.660  13.475   7.799  1.00  0.00           C  
ATOM    391  CG  PRO A  28     -11.682  14.911   7.405  1.00  0.00           C  
ATOM    392  CD  PRO A  28     -10.250  15.292   7.148  1.00  0.00           C  
ATOM    393  HA  PRO A  28     -10.008  12.116   7.598  1.00  0.00           H  
ATOM    394  HB2 PRO A  28     -12.581  12.977   7.532  1.00  0.00           H  
ATOM    395  HB3 PRO A  28     -11.474  13.359   8.856  1.00  0.00           H  
ATOM    396  HG2 PRO A  28     -12.270  15.037   6.509  1.00  0.00           H  
ATOM    397  HG3 PRO A  28     -12.089  15.506   8.209  1.00  0.00           H  
ATOM    398  HD2 PRO A  28     -10.190  16.015   6.347  1.00  0.00           H  
ATOM    399  HD3 PRO A  28      -9.796  15.683   8.046  1.00  0.00           H  
ATOM    400  N   ALA A  29     -11.149  13.062   4.673  1.00  0.00           N  
ATOM    401  CA  ALA A  29     -11.627  12.585   3.381  1.00  0.00           C  
ATOM    402  C   ALA A  29     -10.736  11.470   2.844  1.00  0.00           C  
ATOM    403  O   ALA A  29     -11.224  10.438   2.384  1.00  0.00           O  
ATOM    404  CB  ALA A  29     -11.694  13.735   2.387  1.00  0.00           C  
ATOM    405  H   ALA A  29     -10.922  14.009   4.779  1.00  0.00           H  
ATOM    406  HA  ALA A  29     -12.627  12.200   3.517  1.00  0.00           H  
ATOM    407  HB1 ALA A  29     -11.767  13.339   1.384  1.00  0.00           H  
ATOM    408  HB2 ALA A  29     -12.561  14.343   2.598  1.00  0.00           H  
ATOM    409  HB3 ALA A  29     -10.802  14.337   2.472  1.00  0.00           H  
ATOM    410  N   THR A  30      -9.425  11.685   2.904  1.00  0.00           N  
ATOM    411  CA  THR A  30      -8.466  10.699   2.422  1.00  0.00           C  
ATOM    412  C   THR A  30      -8.547   9.411   3.234  1.00  0.00           C  
ATOM    413  O   THR A  30      -8.745   8.329   2.681  1.00  0.00           O  
ATOM    414  CB  THR A  30      -7.026  11.241   2.482  1.00  0.00           C  
ATOM    415  OG1 THR A  30      -6.924  12.447   1.717  1.00  0.00           O  
ATOM    416  CG2 THR A  30      -6.038  10.213   1.950  1.00  0.00           C  
ATOM    417  H   THR A  30      -9.097  12.527   3.282  1.00  0.00           H  
ATOM    418  HA  THR A  30      -8.704  10.479   1.391  1.00  0.00           H  
ATOM    419  HB  THR A  30      -6.780  11.455   3.512  1.00  0.00           H  
ATOM    420  HG1 THR A  30      -7.556  12.422   0.994  1.00  0.00           H  
ATOM    421 HG21 THR A  30      -5.239  10.717   1.428  1.00  0.00           H  
ATOM    422 HG22 THR A  30      -6.546   9.544   1.271  1.00  0.00           H  
ATOM    423 HG23 THR A  30      -5.630   9.647   2.774  1.00  0.00           H  
ATOM    424  N   TYR A  31      -8.393   9.535   4.547  1.00  0.00           N  
ATOM    425  CA  TYR A  31      -8.446   8.379   5.435  1.00  0.00           C  
ATOM    426  C   TYR A  31      -9.698   7.548   5.172  1.00  0.00           C  
ATOM    427  O   TYR A  31      -9.633   6.323   5.072  1.00  0.00           O  
ATOM    428  CB  TYR A  31      -8.418   8.831   6.896  1.00  0.00           C  
ATOM    429  CG  TYR A  31      -8.146   7.708   7.872  1.00  0.00           C  
ATOM    430  CD1 TYR A  31      -7.115   6.804   7.651  1.00  0.00           C  
ATOM    431  CD2 TYR A  31      -8.920   7.553   9.015  1.00  0.00           C  
ATOM    432  CE1 TYR A  31      -6.863   5.776   8.539  1.00  0.00           C  
ATOM    433  CE2 TYR A  31      -8.675   6.529   9.910  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      -7.646   5.643   9.667  1.00  0.00           C  
ATOM    435  OH  TYR A  31      -7.398   4.622  10.555  1.00  0.00           O  
ATOM    436  H   TYR A  31      -8.237  10.424   4.929  1.00  0.00           H  
ATOM    437  HA  TYR A  31      -7.575   7.770   5.240  1.00  0.00           H  
ATOM    438  HB2 TYR A  31      -7.644   9.573   7.022  1.00  0.00           H  
ATOM    439  HB3 TYR A  31      -9.373   9.267   7.150  1.00  0.00           H  
ATOM    440  HD1 TYR A  31      -6.503   6.911   6.766  1.00  0.00           H  
ATOM    441  HD2 TYR A  31      -9.725   8.248   9.203  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      -6.057   5.083   8.350  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      -9.287   6.424  10.793  1.00  0.00           H  
ATOM    444  HH  TYR A  31      -7.696   4.879  11.431  1.00  0.00           H  
ATOM    445  N   ASN A  32     -10.837   8.224   5.061  1.00  0.00           N  
ATOM    446  CA  ASN A  32     -12.105   7.549   4.810  1.00  0.00           C  
ATOM    447  C   ASN A  32     -11.974   6.557   3.658  1.00  0.00           C  
ATOM    448  O   ASN A  32     -12.342   5.390   3.786  1.00  0.00           O  
ATOM    449  CB  ASN A  32     -13.197   8.573   4.494  1.00  0.00           C  
ATOM    450  CG  ASN A  32     -13.461   9.514   5.654  1.00  0.00           C  
ATOM    451  OD1 ASN A  32     -13.104   9.224   6.796  1.00  0.00           O  
ATOM    452  ND2 ASN A  32     -14.089  10.647   5.365  1.00  0.00           N  
ATOM    453  H   ASN A  32     -10.824   9.200   5.150  1.00  0.00           H  
ATOM    454  HA  ASN A  32     -12.377   7.010   5.705  1.00  0.00           H  
ATOM    455  HB2 ASN A  32     -12.895   9.161   3.640  1.00  0.00           H  
ATOM    456  HB3 ASN A  32     -14.114   8.052   4.261  1.00  0.00           H  
ATOM    457 HD21 ASN A  32     -14.344  10.811   4.432  1.00  0.00           H  
ATOM    458 HD22 ASN A  32     -14.271  11.274   6.095  1.00  0.00           H  
ATOM    459  N   GLY A  33     -11.446   7.030   2.533  1.00  0.00           N  
ATOM    460  CA  GLY A  33     -11.276   6.171   1.376  1.00  0.00           C  
ATOM    461  C   GLY A  33     -10.409   4.963   1.672  1.00  0.00           C  
ATOM    462  O   GLY A  33     -10.680   3.863   1.191  1.00  0.00           O  
ATOM    463  H   GLY A  33     -11.171   7.970   2.489  1.00  0.00           H  
ATOM    464  HA2 GLY A  33     -12.246   5.833   1.046  1.00  0.00           H  
ATOM    465  HA3 GLY A  33     -10.816   6.743   0.583  1.00  0.00           H  
ATOM    466  N   PHE A  34      -9.363   5.168   2.465  1.00  0.00           N  
ATOM    467  CA  PHE A  34      -8.452   4.087   2.823  1.00  0.00           C  
ATOM    468  C   PHE A  34      -9.163   3.035   3.669  1.00  0.00           C  
ATOM    469  O   PHE A  34      -8.723   1.887   3.752  1.00  0.00           O  
ATOM    470  CB  PHE A  34      -7.245   4.640   3.585  1.00  0.00           C  
ATOM    471  CG  PHE A  34      -6.210   3.599   3.904  1.00  0.00           C  
ATOM    472  CD1 PHE A  34      -5.581   2.895   2.890  1.00  0.00           C  
ATOM    473  CD2 PHE A  34      -5.866   3.326   5.218  1.00  0.00           C  
ATOM    474  CE1 PHE A  34      -4.629   1.937   3.181  1.00  0.00           C  
ATOM    475  CE2 PHE A  34      -4.914   2.369   5.515  1.00  0.00           C  
ATOM    476  CZ  PHE A  34      -4.294   1.674   4.495  1.00  0.00           C  
ATOM    477  H   PHE A  34      -9.199   6.068   2.818  1.00  0.00           H  
ATOM    478  HA  PHE A  34      -8.110   3.626   1.910  1.00  0.00           H  
ATOM    479  HB2 PHE A  34      -6.772   5.405   2.988  1.00  0.00           H  
ATOM    480  HB3 PHE A  34      -7.582   5.071   4.515  1.00  0.00           H  
ATOM    481  HD1 PHE A  34      -5.841   3.100   1.862  1.00  0.00           H  
ATOM    482  HD2 PHE A  34      -6.350   3.869   6.017  1.00  0.00           H  
ATOM    483  HE1 PHE A  34      -4.146   1.395   2.381  1.00  0.00           H  
ATOM    484  HE2 PHE A  34      -4.654   2.166   6.543  1.00  0.00           H  
ATOM    485  HZ  PHE A  34      -3.550   0.925   4.725  1.00  0.00           H  
ATOM    486  N   LEU A  35     -10.264   3.433   4.297  1.00  0.00           N  
ATOM    487  CA  LEU A  35     -11.037   2.526   5.138  1.00  0.00           C  
ATOM    488  C   LEU A  35     -12.141   1.846   4.334  1.00  0.00           C  
ATOM    489  O   LEU A  35     -12.491   0.696   4.594  1.00  0.00           O  
ATOM    490  CB  LEU A  35     -11.644   3.285   6.318  1.00  0.00           C  
ATOM    491  CG  LEU A  35     -10.652   3.837   7.343  1.00  0.00           C  
ATOM    492  CD1 LEU A  35     -11.305   4.918   8.191  1.00  0.00           C  
ATOM    493  CD2 LEU A  35     -10.116   2.717   8.223  1.00  0.00           C  
ATOM    494  H   LEU A  35     -10.565   4.360   4.193  1.00  0.00           H  
ATOM    495  HA  LEU A  35     -10.364   1.769   5.514  1.00  0.00           H  
ATOM    496  HB2 LEU A  35     -12.206   4.117   5.923  1.00  0.00           H  
ATOM    497  HB3 LEU A  35     -12.314   2.612   6.834  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -9.816   4.283   6.821  1.00  0.00           H  
ATOM    499 HD11 LEU A  35     -12.219   4.536   8.619  1.00  0.00           H  
ATOM    500 HD12 LEU A  35     -11.528   5.775   7.572  1.00  0.00           H  
ATOM    501 HD13 LEU A  35     -10.631   5.211   8.982  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -9.518   3.139   9.018  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -9.506   2.053   7.629  1.00  0.00           H  
ATOM    504 HD23 LEU A  35     -10.942   2.166   8.647  1.00  0.00           H  
ATOM    505  N   GLU A  36     -12.682   2.566   3.356  1.00  0.00           N  
ATOM    506  CA  GLU A  36     -13.745   2.030   2.514  1.00  0.00           C  
ATOM    507  C   GLU A  36     -13.205   0.958   1.572  1.00  0.00           C  
ATOM    508  O   GLU A  36     -13.971   0.244   0.923  1.00  0.00           O  
ATOM    509  CB  GLU A  36     -14.399   3.153   1.705  1.00  0.00           C  
ATOM    510  CG  GLU A  36     -13.760   3.375   0.344  1.00  0.00           C  
ATOM    511  CD  GLU A  36     -14.525   4.372  -0.504  1.00  0.00           C  
ATOM    512  OE1 GLU A  36     -15.284   5.180   0.072  1.00  0.00           O  
ATOM    513  OE2 GLU A  36     -14.364   4.346  -1.742  1.00  0.00           O  
ATOM    514  H   GLU A  36     -12.360   3.477   3.198  1.00  0.00           H  
ATOM    515  HA  GLU A  36     -14.487   1.585   3.159  1.00  0.00           H  
ATOM    516  HB2 GLU A  36     -15.442   2.912   1.555  1.00  0.00           H  
ATOM    517  HB3 GLU A  36     -14.329   4.072   2.267  1.00  0.00           H  
ATOM    518  HG2 GLU A  36     -12.756   3.744   0.489  1.00  0.00           H  
ATOM    519  HG3 GLU A  36     -13.724   2.431  -0.180  1.00  0.00           H  
ATOM    520  N   ILE A  37     -11.883   0.852   1.502  1.00  0.00           N  
ATOM    521  CA  ILE A  37     -11.240  -0.133   0.640  1.00  0.00           C  
ATOM    522  C   ILE A  37     -10.950  -1.422   1.400  1.00  0.00           C  
ATOM    523  O   ILE A  37     -11.028  -2.516   0.840  1.00  0.00           O  
ATOM    524  CB  ILE A  37      -9.925   0.409   0.050  1.00  0.00           C  
ATOM    525  CG1 ILE A  37     -10.183   1.703  -0.725  1.00  0.00           C  
ATOM    526  CG2 ILE A  37      -9.280  -0.634  -0.851  1.00  0.00           C  
ATOM    527  CD1 ILE A  37      -9.001   2.647  -0.734  1.00  0.00           C  
ATOM    528  H   ILE A  37     -11.326   1.449   2.043  1.00  0.00           H  
ATOM    529  HA  ILE A  37     -11.915  -0.352  -0.175  1.00  0.00           H  
ATOM    530  HB  ILE A  37      -9.248   0.614   0.864  1.00  0.00           H  
ATOM    531 HG12 ILE A  37     -10.421   1.461  -1.748  1.00  0.00           H  
ATOM    532 HG13 ILE A  37     -11.019   2.221  -0.277  1.00  0.00           H  
ATOM    533 HG21 ILE A  37      -9.652  -0.520  -1.858  1.00  0.00           H  
ATOM    534 HG22 ILE A  37      -8.209  -0.500  -0.847  1.00  0.00           H  
ATOM    535 HG23 ILE A  37      -9.521  -1.622  -0.489  1.00  0.00           H  
ATOM    536 HD11 ILE A  37      -9.352   3.663  -0.837  1.00  0.00           H  
ATOM    537 HD12 ILE A  37      -8.452   2.547   0.190  1.00  0.00           H  
ATOM    538 HD13 ILE A  37      -8.354   2.405  -1.565  1.00  0.00           H  
ATOM    539  N   MET A  38     -10.618  -1.287   2.680  1.00  0.00           N  
ATOM    540  CA  MET A  38     -10.319  -2.442   3.518  1.00  0.00           C  
ATOM    541  C   MET A  38     -11.594  -3.202   3.870  1.00  0.00           C  
ATOM    542  O   MET A  38     -11.567  -4.415   4.084  1.00  0.00           O  
ATOM    543  CB  MET A  38      -9.606  -2.000   4.798  1.00  0.00           C  
ATOM    544  CG  MET A  38      -8.182  -1.522   4.565  1.00  0.00           C  
ATOM    545  SD  MET A  38      -6.975  -2.856   4.677  1.00  0.00           S  
ATOM    546  CE  MET A  38      -7.335  -3.766   3.176  1.00  0.00           C  
ATOM    547  H   MET A  38     -10.573  -0.389   3.070  1.00  0.00           H  
ATOM    548  HA  MET A  38      -9.666  -3.096   2.960  1.00  0.00           H  
ATOM    549  HB2 MET A  38     -10.165  -1.192   5.247  1.00  0.00           H  
ATOM    550  HB3 MET A  38      -9.576  -2.832   5.485  1.00  0.00           H  
ATOM    551  HG2 MET A  38      -8.120  -1.082   3.581  1.00  0.00           H  
ATOM    552  HG3 MET A  38      -7.942  -0.775   5.307  1.00  0.00           H  
ATOM    553  HE1 MET A  38      -6.428  -4.215   2.801  1.00  0.00           H  
ATOM    554  HE2 MET A  38      -8.059  -4.539   3.390  1.00  0.00           H  
ATOM    555  HE3 MET A  38      -7.737  -3.091   2.435  1.00  0.00           H  
ATOM    556  N   LYS A  39     -12.710  -2.483   3.929  1.00  0.00           N  
ATOM    557  CA  LYS A  39     -13.995  -3.089   4.254  1.00  0.00           C  
ATOM    558  C   LYS A  39     -14.487  -3.968   3.108  1.00  0.00           C  
ATOM    559  O   LYS A  39     -15.139  -4.988   3.332  1.00  0.00           O  
ATOM    560  CB  LYS A  39     -15.031  -2.005   4.560  1.00  0.00           C  
ATOM    561  CG  LYS A  39     -15.750  -1.485   3.327  1.00  0.00           C  
ATOM    562  CD  LYS A  39     -16.808  -0.457   3.691  1.00  0.00           C  
ATOM    563  CE  LYS A  39     -17.564   0.023   2.461  1.00  0.00           C  
ATOM    564  NZ  LYS A  39     -18.138  -1.111   1.685  1.00  0.00           N  
ATOM    565  H   LYS A  39     -12.667  -1.520   3.748  1.00  0.00           H  
ATOM    566  HA  LYS A  39     -13.860  -3.704   5.131  1.00  0.00           H  
ATOM    567  HB2 LYS A  39     -15.769  -2.410   5.237  1.00  0.00           H  
ATOM    568  HB3 LYS A  39     -14.533  -1.174   5.038  1.00  0.00           H  
ATOM    569  HG2 LYS A  39     -15.028  -1.025   2.668  1.00  0.00           H  
ATOM    570  HG3 LYS A  39     -16.225  -2.314   2.822  1.00  0.00           H  
ATOM    571  HD2 LYS A  39     -17.510  -0.903   4.379  1.00  0.00           H  
ATOM    572  HD3 LYS A  39     -16.328   0.390   4.161  1.00  0.00           H  
ATOM    573  HE2 LYS A  39     -18.365   0.673   2.779  1.00  0.00           H  
ATOM    574  HE3 LYS A  39     -16.884   0.574   1.828  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39     -18.649  -0.751   0.854  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39     -18.800  -1.650   2.278  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39     -17.379  -1.745   1.365  1.00  0.00           H  
ATOM    578  N   GLU A  40     -14.170  -3.566   1.881  1.00  0.00           N  
ATOM    579  CA  GLU A  40     -14.580  -4.319   0.702  1.00  0.00           C  
ATOM    580  C   GLU A  40     -13.951  -5.709   0.697  1.00  0.00           C  
ATOM    581  O   GLU A  40     -14.651  -6.719   0.627  1.00  0.00           O  
ATOM    582  CB  GLU A  40     -14.189  -3.566  -0.572  1.00  0.00           C  
ATOM    583  CG  GLU A  40     -15.056  -2.351  -0.852  1.00  0.00           C  
ATOM    584  CD  GLU A  40     -16.305  -2.695  -1.641  1.00  0.00           C  
ATOM    585  OE1 GLU A  40     -17.245  -3.263  -1.048  1.00  0.00           O  
ATOM    586  OE2 GLU A  40     -16.341  -2.394  -2.853  1.00  0.00           O  
ATOM    587  H   GLU A  40     -13.648  -2.745   1.767  1.00  0.00           H  
ATOM    588  HA  GLU A  40     -15.654  -4.423   0.731  1.00  0.00           H  
ATOM    589  HB2 GLU A  40     -13.164  -3.239  -0.482  1.00  0.00           H  
ATOM    590  HB3 GLU A  40     -14.269  -4.240  -1.412  1.00  0.00           H  
ATOM    591  HG2 GLU A  40     -15.354  -1.912   0.089  1.00  0.00           H  
ATOM    592  HG3 GLU A  40     -14.478  -1.634  -1.415  1.00  0.00           H  
ATOM    593  N   PHE A  41     -12.625  -5.753   0.773  1.00  0.00           N  
ATOM    594  CA  PHE A  41     -11.900  -7.018   0.777  1.00  0.00           C  
ATOM    595  C   PHE A  41     -12.381  -7.917   1.912  1.00  0.00           C  
ATOM    596  O   PHE A  41     -12.621  -9.109   1.717  1.00  0.00           O  
ATOM    597  CB  PHE A  41     -10.397  -6.769   0.910  1.00  0.00           C  
ATOM    598  CG  PHE A  41      -9.575  -8.025   0.870  1.00  0.00           C  
ATOM    599  CD1 PHE A  41      -9.348  -8.758   2.024  1.00  0.00           C  
ATOM    600  CD2 PHE A  41      -9.029  -8.474  -0.322  1.00  0.00           C  
ATOM    601  CE1 PHE A  41      -8.591  -9.914   1.990  1.00  0.00           C  
ATOM    602  CE2 PHE A  41      -8.272  -9.630  -0.362  1.00  0.00           C  
ATOM    603  CZ  PHE A  41      -8.054 -10.351   0.795  1.00  0.00           C  
ATOM    604  H   PHE A  41     -12.121  -4.913   0.828  1.00  0.00           H  
ATOM    605  HA  PHE A  41     -12.092  -7.512  -0.163  1.00  0.00           H  
ATOM    606  HB2 PHE A  41     -10.071  -6.134   0.100  1.00  0.00           H  
ATOM    607  HB3 PHE A  41     -10.203  -6.274   1.850  1.00  0.00           H  
ATOM    608  HD1 PHE A  41      -9.768  -8.418   2.959  1.00  0.00           H  
ATOM    609  HD2 PHE A  41      -9.200  -7.911  -1.228  1.00  0.00           H  
ATOM    610  HE1 PHE A  41      -8.422 -10.476   2.896  1.00  0.00           H  
ATOM    611  HE2 PHE A  41      -7.854  -9.969  -1.299  1.00  0.00           H  
ATOM    612  HZ  PHE A  41      -7.462 -11.254   0.766  1.00  0.00           H  
ATOM    613  N   LYS A  42     -12.520  -7.337   3.100  1.00  0.00           N  
ATOM    614  CA  LYS A  42     -12.972  -8.083   4.268  1.00  0.00           C  
ATOM    615  C   LYS A  42     -14.329  -8.731   4.008  1.00  0.00           C  
ATOM    616  O   LYS A  42     -14.649  -9.772   4.580  1.00  0.00           O  
ATOM    617  CB  LYS A  42     -13.061  -7.160   5.485  1.00  0.00           C  
ATOM    618  CG  LYS A  42     -13.123  -7.902   6.809  1.00  0.00           C  
ATOM    619  CD  LYS A  42     -13.694  -7.028   7.912  1.00  0.00           C  
ATOM    620  CE  LYS A  42     -15.214  -6.995   7.866  1.00  0.00           C  
ATOM    621  NZ  LYS A  42     -15.719  -5.895   6.998  1.00  0.00           N  
ATOM    622  H   LYS A  42     -12.313  -6.383   3.192  1.00  0.00           H  
ATOM    623  HA  LYS A  42     -12.249  -8.859   4.467  1.00  0.00           H  
ATOM    624  HB2 LYS A  42     -12.193  -6.516   5.498  1.00  0.00           H  
ATOM    625  HB3 LYS A  42     -13.949  -6.551   5.396  1.00  0.00           H  
ATOM    626  HG2 LYS A  42     -13.750  -8.774   6.693  1.00  0.00           H  
ATOM    627  HG3 LYS A  42     -12.124  -8.210   7.086  1.00  0.00           H  
ATOM    628  HD2 LYS A  42     -13.384  -7.422   8.869  1.00  0.00           H  
ATOM    629  HD3 LYS A  42     -13.317  -6.022   7.795  1.00  0.00           H  
ATOM    630  HE2 LYS A  42     -15.571  -7.938   7.481  1.00  0.00           H  
ATOM    631  HE3 LYS A  42     -15.589  -6.851   8.869  1.00  0.00           H  
ATOM    632  HZ1 LYS A  42     -14.950  -5.228   6.784  1.00  0.00           H  
ATOM    633  HZ2 LYS A  42     -16.484  -5.381   7.480  1.00  0.00           H  
ATOM    634  HZ3 LYS A  42     -16.085  -6.284   6.105  1.00  0.00           H  
ATOM    635  N   SER A  43     -15.120  -8.108   3.141  1.00  0.00           N  
ATOM    636  CA  SER A  43     -16.443  -8.622   2.807  1.00  0.00           C  
ATOM    637  C   SER A  43     -16.407  -9.405   1.498  1.00  0.00           C  
ATOM    638  O   SER A  43     -17.411  -9.500   0.793  1.00  0.00           O  
ATOM    639  CB  SER A  43     -17.449  -7.474   2.701  1.00  0.00           C  
ATOM    640  OG  SER A  43     -17.941  -7.108   3.978  1.00  0.00           O  
ATOM    641  H   SER A  43     -14.808  -7.280   2.718  1.00  0.00           H  
ATOM    642  HA  SER A  43     -16.751  -9.286   3.601  1.00  0.00           H  
ATOM    643  HB2 SER A  43     -16.967  -6.617   2.255  1.00  0.00           H  
ATOM    644  HB3 SER A  43     -18.279  -7.783   2.083  1.00  0.00           H  
ATOM    645  HG  SER A  43     -17.951  -7.878   4.551  1.00  0.00           H  
ATOM    646  N   GLN A  44     -15.243  -9.962   1.181  1.00  0.00           N  
ATOM    647  CA  GLN A  44     -15.075 -10.735  -0.044  1.00  0.00           C  
ATOM    648  C   GLN A  44     -15.578  -9.955  -1.254  1.00  0.00           C  
ATOM    649  O   GLN A  44     -16.245 -10.508  -2.128  1.00  0.00           O  
ATOM    650  CB  GLN A  44     -15.819 -12.068   0.064  1.00  0.00           C  
ATOM    651  CG  GLN A  44     -15.390 -12.910   1.254  1.00  0.00           C  
ATOM    652  CD  GLN A  44     -15.586 -14.395   1.020  1.00  0.00           C  
ATOM    653  OE1 GLN A  44     -16.697 -14.851   0.748  1.00  0.00           O  
ATOM    654  NE2 GLN A  44     -14.505 -15.158   1.125  1.00  0.00           N  
ATOM    655  H   GLN A  44     -14.479  -9.850   1.784  1.00  0.00           H  
ATOM    656  HA  GLN A  44     -14.021 -10.931  -0.170  1.00  0.00           H  
ATOM    657  HB2 GLN A  44     -16.877 -11.870   0.152  1.00  0.00           H  
ATOM    658  HB3 GLN A  44     -15.642 -12.639  -0.836  1.00  0.00           H  
ATOM    659  HG2 GLN A  44     -14.344 -12.727   1.450  1.00  0.00           H  
ATOM    660  HG3 GLN A  44     -15.973 -12.616   2.115  1.00  0.00           H  
ATOM    661 HE21 GLN A  44     -13.653 -14.726   1.346  1.00  0.00           H  
ATOM    662 HE22 GLN A  44     -14.602 -16.121   0.979  1.00  0.00           H  
ATOM    663  N   SER A  45     -15.255  -8.667  -1.297  1.00  0.00           N  
ATOM    664  CA  SER A  45     -15.677  -7.809  -2.398  1.00  0.00           C  
ATOM    665  C   SER A  45     -14.558  -7.649  -3.422  1.00  0.00           C  
ATOM    666  O   SER A  45     -14.775  -7.806  -4.624  1.00  0.00           O  
ATOM    667  CB  SER A  45     -16.100  -6.437  -1.870  1.00  0.00           C  
ATOM    668  OG  SER A  45     -17.178  -6.552  -0.956  1.00  0.00           O  
ATOM    669  H   SER A  45     -14.721  -8.283  -0.569  1.00  0.00           H  
ATOM    670  HA  SER A  45     -16.524  -8.277  -2.877  1.00  0.00           H  
ATOM    671  HB2 SER A  45     -15.265  -5.974  -1.366  1.00  0.00           H  
ATOM    672  HB3 SER A  45     -16.411  -5.815  -2.697  1.00  0.00           H  
ATOM    673  HG  SER A  45     -17.105  -7.382  -0.479  1.00  0.00           H  
ATOM    674  N   ILE A  46     -13.361  -7.335  -2.938  1.00  0.00           N  
ATOM    675  CA  ILE A  46     -12.208  -7.154  -3.810  1.00  0.00           C  
ATOM    676  C   ILE A  46     -11.161  -8.237  -3.568  1.00  0.00           C  
ATOM    677  O   ILE A  46     -11.195  -8.931  -2.552  1.00  0.00           O  
ATOM    678  CB  ILE A  46     -11.558  -5.773  -3.606  1.00  0.00           C  
ATOM    679  CG1 ILE A  46     -11.069  -5.623  -2.164  1.00  0.00           C  
ATOM    680  CG2 ILE A  46     -12.544  -4.668  -3.954  1.00  0.00           C  
ATOM    681  CD1 ILE A  46     -10.388  -4.300  -1.892  1.00  0.00           C  
ATOM    682  H   ILE A  46     -13.252  -7.223  -1.971  1.00  0.00           H  
ATOM    683  HA  ILE A  46     -12.550  -7.222  -4.833  1.00  0.00           H  
ATOM    684  HB  ILE A  46     -10.715  -5.694  -4.275  1.00  0.00           H  
ATOM    685 HG12 ILE A  46     -11.910  -5.707  -1.495  1.00  0.00           H  
ATOM    686 HG13 ILE A  46     -10.362  -6.411  -1.949  1.00  0.00           H  
ATOM    687 HG21 ILE A  46     -12.572  -3.945  -3.152  1.00  0.00           H  
ATOM    688 HG22 ILE A  46     -12.232  -4.181  -4.866  1.00  0.00           H  
ATOM    689 HG23 ILE A  46     -13.528  -5.092  -4.090  1.00  0.00           H  
ATOM    690 HD11 ILE A  46      -9.620  -4.437  -1.145  1.00  0.00           H  
ATOM    691 HD12 ILE A  46      -9.944  -3.929  -2.803  1.00  0.00           H  
ATOM    692 HD13 ILE A  46     -11.117  -3.588  -1.531  1.00  0.00           H  
ATOM    693  N   ASP A  47     -10.231  -8.373  -4.507  1.00  0.00           N  
ATOM    694  CA  ASP A  47      -9.171  -9.369  -4.395  1.00  0.00           C  
ATOM    695  C   ASP A  47      -7.881  -8.734  -3.885  1.00  0.00           C  
ATOM    696  O   ASP A  47      -7.841  -7.542  -3.578  1.00  0.00           O  
ATOM    697  CB  ASP A  47      -8.926 -10.037  -5.748  1.00  0.00           C  
ATOM    698  CG  ASP A  47     -10.161 -10.734  -6.283  1.00  0.00           C  
ATOM    699  OD1 ASP A  47     -11.143 -10.034  -6.608  1.00  0.00           O  
ATOM    700  OD2 ASP A  47     -10.147 -11.979  -6.376  1.00  0.00           O  
ATOM    701  H   ASP A  47     -10.257  -7.789  -5.294  1.00  0.00           H  
ATOM    702  HA  ASP A  47      -9.493 -10.117  -3.687  1.00  0.00           H  
ATOM    703  HB2 ASP A  47      -8.620  -9.287  -6.463  1.00  0.00           H  
ATOM    704  HB3 ASP A  47      -8.139 -10.770  -5.642  1.00  0.00           H  
ATOM    705  N   THR A  48      -6.827  -9.539  -3.796  1.00  0.00           N  
ATOM    706  CA  THR A  48      -5.535  -9.057  -3.322  1.00  0.00           C  
ATOM    707  C   THR A  48      -5.077  -7.839  -4.116  1.00  0.00           C  
ATOM    708  O   THR A  48      -4.837  -6.764  -3.567  1.00  0.00           O  
ATOM    709  CB  THR A  48      -4.457 -10.153  -3.417  1.00  0.00           C  
ATOM    710  OG1 THR A  48      -4.410 -10.901  -2.196  1.00  0.00           O  
ATOM    711  CG2 THR A  48      -3.091  -9.546  -3.698  1.00  0.00           C  
ATOM    712  H   THR A  48      -6.921 -10.479  -4.056  1.00  0.00           H  
ATOM    713  HA  THR A  48      -5.645  -8.777  -2.284  1.00  0.00           H  
ATOM    714  HB  THR A  48      -4.713 -10.819  -4.228  1.00  0.00           H  
ATOM    715  HG1 THR A  48      -5.179 -11.475  -2.143  1.00  0.00           H  
ATOM    716 HG21 THR A  48      -2.955  -9.445  -4.765  1.00  0.00           H  
ATOM    717 HG22 THR A  48      -2.322 -10.188  -3.296  1.00  0.00           H  
ATOM    718 HG23 THR A  48      -3.028  -8.573  -3.234  1.00  0.00           H  
ATOM    719  N   PRO A  49      -4.952  -8.009  -5.441  1.00  0.00           N  
ATOM    720  CA  PRO A  49      -4.523  -6.933  -6.340  1.00  0.00           C  
ATOM    721  C   PRO A  49      -5.576  -5.840  -6.480  1.00  0.00           C  
ATOM    722  O   PRO A  49      -5.362  -4.842  -7.167  1.00  0.00           O  
ATOM    723  CB  PRO A  49      -4.315  -7.650  -7.676  1.00  0.00           C  
ATOM    724  CG  PRO A  49      -5.202  -8.845  -7.608  1.00  0.00           C  
ATOM    725  CD  PRO A  49      -5.221  -9.263  -6.164  1.00  0.00           C  
ATOM    726  HA  PRO A  49      -3.591  -6.494  -6.016  1.00  0.00           H  
ATOM    727  HB2 PRO A  49      -4.597  -6.993  -8.487  1.00  0.00           H  
ATOM    728  HB3 PRO A  49      -3.278  -7.933  -7.779  1.00  0.00           H  
ATOM    729  HG2 PRO A  49      -6.196  -8.583  -7.936  1.00  0.00           H  
ATOM    730  HG3 PRO A  49      -4.798  -9.637  -8.221  1.00  0.00           H  
ATOM    731  HD2 PRO A  49      -6.190  -9.661  -5.899  1.00  0.00           H  
ATOM    732  HD3 PRO A  49      -4.448  -9.992  -5.971  1.00  0.00           H  
ATOM    733  N   GLY A  50      -6.716  -6.034  -5.823  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -7.786  -5.056  -5.888  1.00  0.00           C  
ATOM    735  C   GLY A  50      -7.620  -3.947  -4.868  1.00  0.00           C  
ATOM    736  O   GLY A  50      -7.833  -2.774  -5.174  1.00  0.00           O  
ATOM    737  H   GLY A  50      -6.831  -6.849  -5.290  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -7.803  -4.622  -6.876  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -8.727  -5.556  -5.709  1.00  0.00           H  
ATOM    740  N   VAL A  51      -7.239  -4.318  -3.649  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -7.045  -3.346  -2.580  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.836  -2.459  -2.856  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.620  -1.457  -2.174  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -6.859  -4.040  -1.217  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.469  -4.649  -1.114  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -7.106  -3.059  -0.082  1.00  0.00           C  
ATOM    747  H   VAL A  51      -7.085  -5.268  -3.465  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -7.929  -2.727  -2.527  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -7.584  -4.837  -1.140  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -5.495  -5.491  -0.438  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -5.147  -4.980  -2.091  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -4.779  -3.908  -0.738  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -6.609  -3.410   0.811  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -6.715  -2.088  -0.353  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -8.167  -2.981   0.103  1.00  0.00           H  
ATOM    756  N   ILE A  52      -5.051  -2.835  -3.860  1.00  0.00           N  
ATOM    757  CA  ILE A  52      -3.864  -2.073  -4.227  1.00  0.00           C  
ATOM    758  C   ILE A  52      -4.203  -0.977  -5.231  1.00  0.00           C  
ATOM    759  O   ILE A  52      -3.809   0.177  -5.063  1.00  0.00           O  
ATOM    760  CB  ILE A  52      -2.774  -2.981  -4.824  1.00  0.00           C  
ATOM    761  CG1 ILE A  52      -2.377  -4.067  -3.821  1.00  0.00           C  
ATOM    762  CG2 ILE A  52      -1.560  -2.158  -5.229  1.00  0.00           C  
ATOM    763  CD1 ILE A  52      -1.581  -5.196  -4.436  1.00  0.00           C  
ATOM    764  H   ILE A  52      -5.275  -3.643  -4.366  1.00  0.00           H  
ATOM    765  HA  ILE A  52      -3.472  -1.615  -3.330  1.00  0.00           H  
ATOM    766  HB  ILE A  52      -3.173  -3.450  -5.711  1.00  0.00           H  
ATOM    767 HG12 ILE A  52      -1.778  -3.625  -3.041  1.00  0.00           H  
ATOM    768 HG13 ILE A  52      -3.272  -4.489  -3.387  1.00  0.00           H  
ATOM    769 HG21 ILE A  52      -0.931  -1.997  -4.366  1.00  0.00           H  
ATOM    770 HG22 ILE A  52      -1.003  -2.687  -5.987  1.00  0.00           H  
ATOM    771 HG23 ILE A  52      -1.886  -1.205  -5.619  1.00  0.00           H  
ATOM    772 HD11 ILE A  52      -0.789  -5.487  -3.762  1.00  0.00           H  
ATOM    773 HD12 ILE A  52      -2.230  -6.039  -4.615  1.00  0.00           H  
ATOM    774 HD13 ILE A  52      -1.152  -4.866  -5.372  1.00  0.00           H  
ATOM    775  N   ARG A  53      -4.939  -1.346  -6.275  1.00  0.00           N  
ATOM    776  CA  ARG A  53      -5.332  -0.394  -7.307  1.00  0.00           C  
ATOM    777  C   ARG A  53      -6.194   0.720  -6.719  1.00  0.00           C  
ATOM    778  O   ARG A  53      -6.328   1.792  -7.310  1.00  0.00           O  
ATOM    779  CB  ARG A  53      -6.095  -1.107  -8.425  1.00  0.00           C  
ATOM    780  CG  ARG A  53      -7.577  -1.284  -8.134  1.00  0.00           C  
ATOM    781  CD  ARG A  53      -8.272  -2.065  -9.239  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -7.956  -3.490  -9.184  1.00  0.00           N  
ATOM    783  CZ  ARG A  53      -8.496  -4.393  -9.995  1.00  0.00           C  
ATOM    784  NH1 ARG A  53      -9.372  -4.022 -10.918  1.00  0.00           N  
ATOM    785  NH2 ARG A  53      -8.158  -5.672  -9.883  1.00  0.00           N  
ATOM    786  H   ARG A  53      -5.223  -2.280  -6.354  1.00  0.00           H  
ATOM    787  HA  ARG A  53      -4.434   0.041  -7.718  1.00  0.00           H  
ATOM    788  HB2 ARG A  53      -5.996  -0.535  -9.335  1.00  0.00           H  
ATOM    789  HB3 ARG A  53      -5.660  -2.084  -8.574  1.00  0.00           H  
ATOM    790  HG2 ARG A  53      -7.690  -1.821  -7.204  1.00  0.00           H  
ATOM    791  HG3 ARG A  53      -8.036  -0.311  -8.049  1.00  0.00           H  
ATOM    792  HD2 ARG A  53      -9.339  -1.938  -9.135  1.00  0.00           H  
ATOM    793  HD3 ARG A  53      -7.954  -1.672 -10.193  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -7.311  -3.786  -8.510  1.00  0.00           H  
ATOM    795 HH11 ARG A  53      -9.627  -3.059 -11.005  1.00  0.00           H  
ATOM    796 HH12 ARG A  53      -9.776  -4.704 -11.528  1.00  0.00           H  
ATOM    797 HH21 ARG A  53      -7.498  -5.956  -9.189  1.00  0.00           H  
ATOM    798 HH22 ARG A  53      -8.565  -6.351 -10.493  1.00  0.00           H  
ATOM    799  N   ARG A  54      -6.776   0.458  -5.553  1.00  0.00           N  
ATOM    800  CA  ARG A  54      -7.626   1.437  -4.887  1.00  0.00           C  
ATOM    801  C   ARG A  54      -6.792   2.393  -4.039  1.00  0.00           C  
ATOM    802  O   ARG A  54      -6.998   3.607  -4.067  1.00  0.00           O  
ATOM    803  CB  ARG A  54      -8.662   0.732  -4.010  1.00  0.00           C  
ATOM    804  CG  ARG A  54      -9.852   0.194  -4.787  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -10.917   1.261  -4.984  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -10.581   2.174  -6.073  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -11.177   3.347  -6.259  1.00  0.00           C  
ATOM    808  NH1 ARG A  54     -12.133   3.747  -5.433  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -10.816   4.123  -7.274  1.00  0.00           N  
ATOM    810  H   ARG A  54      -6.631  -0.415  -5.132  1.00  0.00           H  
ATOM    811  HA  ARG A  54      -8.139   2.005  -5.649  1.00  0.00           H  
ATOM    812  HB2 ARG A  54      -8.186  -0.096  -3.505  1.00  0.00           H  
ATOM    813  HB3 ARG A  54      -9.027   1.431  -3.272  1.00  0.00           H  
ATOM    814  HG2 ARG A  54      -9.515  -0.146  -5.755  1.00  0.00           H  
ATOM    815  HG3 ARG A  54     -10.281  -0.634  -4.242  1.00  0.00           H  
ATOM    816  HD2 ARG A  54     -11.856   0.777  -5.210  1.00  0.00           H  
ATOM    817  HD3 ARG A  54     -11.015   1.827  -4.069  1.00  0.00           H  
ATOM    818  HE  ARG A  54      -9.877   1.899  -6.696  1.00  0.00           H  
ATOM    819 HH11 ARG A  54     -12.407   3.165  -4.667  1.00  0.00           H  
ATOM    820 HH12 ARG A  54     -12.579   4.631  -5.574  1.00  0.00           H  
ATOM    821 HH21 ARG A  54     -10.095   3.825  -7.899  1.00  0.00           H  
ATOM    822 HH22 ARG A  54     -11.264   5.005  -7.413  1.00  0.00           H  
ATOM    823  N   VAL A  55      -5.849   1.838  -3.284  1.00  0.00           N  
ATOM    824  CA  VAL A  55      -4.984   2.640  -2.428  1.00  0.00           C  
ATOM    825  C   VAL A  55      -4.069   3.536  -3.256  1.00  0.00           C  
ATOM    826  O   VAL A  55      -3.839   4.695  -2.910  1.00  0.00           O  
ATOM    827  CB  VAL A  55      -4.121   1.752  -1.512  1.00  0.00           C  
ATOM    828  CG1 VAL A  55      -2.962   2.549  -0.933  1.00  0.00           C  
ATOM    829  CG2 VAL A  55      -4.970   1.148  -0.403  1.00  0.00           C  
ATOM    830  H   VAL A  55      -5.733   0.865  -3.304  1.00  0.00           H  
ATOM    831  HA  VAL A  55      -5.612   3.260  -1.805  1.00  0.00           H  
ATOM    832  HB  VAL A  55      -3.714   0.946  -2.104  1.00  0.00           H  
ATOM    833 HG11 VAL A  55      -2.789   2.242   0.088  1.00  0.00           H  
ATOM    834 HG12 VAL A  55      -2.073   2.370  -1.520  1.00  0.00           H  
ATOM    835 HG13 VAL A  55      -3.202   3.602  -0.955  1.00  0.00           H  
ATOM    836 HG21 VAL A  55      -4.653   0.132  -0.222  1.00  0.00           H  
ATOM    837 HG22 VAL A  55      -4.850   1.729   0.500  1.00  0.00           H  
ATOM    838 HG23 VAL A  55      -6.008   1.155  -0.699  1.00  0.00           H  
ATOM    839  N   SER A  56      -3.551   2.991  -4.352  1.00  0.00           N  
ATOM    840  CA  SER A  56      -2.659   3.740  -5.229  1.00  0.00           C  
ATOM    841  C   SER A  56      -3.298   5.057  -5.658  1.00  0.00           C  
ATOM    842  O   SER A  56      -2.652   6.104  -5.651  1.00  0.00           O  
ATOM    843  CB  SER A  56      -2.304   2.907  -6.462  1.00  0.00           C  
ATOM    844  OG  SER A  56      -1.493   3.645  -7.360  1.00  0.00           O  
ATOM    845  H   SER A  56      -3.772   2.063  -4.575  1.00  0.00           H  
ATOM    846  HA  SER A  56      -1.755   3.955  -4.678  1.00  0.00           H  
ATOM    847  HB2 SER A  56      -1.765   2.024  -6.154  1.00  0.00           H  
ATOM    848  HB3 SER A  56      -3.212   2.617  -6.971  1.00  0.00           H  
ATOM    849  HG  SER A  56      -1.861   3.587  -8.245  1.00  0.00           H  
ATOM    850  N   GLN A  57      -4.572   4.995  -6.032  1.00  0.00           N  
ATOM    851  CA  GLN A  57      -5.299   6.183  -6.466  1.00  0.00           C  
ATOM    852  C   GLN A  57      -5.597   7.100  -5.284  1.00  0.00           C  
ATOM    853  O   GLN A  57      -5.539   8.324  -5.405  1.00  0.00           O  
ATOM    854  CB  GLN A  57      -6.604   5.783  -7.158  1.00  0.00           C  
ATOM    855  CG  GLN A  57      -6.395   5.097  -8.498  1.00  0.00           C  
ATOM    856  CD  GLN A  57      -5.865   6.040  -9.560  1.00  0.00           C  
ATOM    857  OE1 GLN A  57      -6.359   7.157  -9.718  1.00  0.00           O  
ATOM    858  NE2 GLN A  57      -4.853   5.594 -10.296  1.00  0.00           N  
ATOM    859  H   GLN A  57      -5.033   4.131  -6.017  1.00  0.00           H  
ATOM    860  HA  GLN A  57      -4.677   6.714  -7.169  1.00  0.00           H  
ATOM    861  HB2 GLN A  57      -7.148   5.109  -6.513  1.00  0.00           H  
ATOM    862  HB3 GLN A  57      -7.197   6.671  -7.321  1.00  0.00           H  
ATOM    863  HG2 GLN A  57      -5.688   4.291  -8.370  1.00  0.00           H  
ATOM    864  HG3 GLN A  57      -7.340   4.696  -8.833  1.00  0.00           H  
ATOM    865 HE21 GLN A  57      -4.511   4.693 -10.115  1.00  0.00           H  
ATOM    866 HE22 GLN A  57      -4.491   6.182 -10.990  1.00  0.00           H  
ATOM    867  N   LEU A  58      -5.917   6.501  -4.142  1.00  0.00           N  
ATOM    868  CA  LEU A  58      -6.225   7.264  -2.938  1.00  0.00           C  
ATOM    869  C   LEU A  58      -5.031   8.112  -2.511  1.00  0.00           C  
ATOM    870  O   LEU A  58      -5.167   9.309  -2.256  1.00  0.00           O  
ATOM    871  CB  LEU A  58      -6.627   6.321  -1.802  1.00  0.00           C  
ATOM    872  CG  LEU A  58      -6.797   6.963  -0.425  1.00  0.00           C  
ATOM    873  CD1 LEU A  58      -7.986   7.911  -0.421  1.00  0.00           C  
ATOM    874  CD2 LEU A  58      -6.960   5.894   0.646  1.00  0.00           C  
ATOM    875  H   LEU A  58      -5.947   5.522  -4.108  1.00  0.00           H  
ATOM    876  HA  LEU A  58      -7.054   7.918  -3.163  1.00  0.00           H  
ATOM    877  HB2 LEU A  58      -7.567   5.862  -2.071  1.00  0.00           H  
ATOM    878  HB3 LEU A  58      -5.866   5.558  -1.721  1.00  0.00           H  
ATOM    879  HG  LEU A  58      -5.911   7.539  -0.192  1.00  0.00           H  
ATOM    880 HD11 LEU A  58      -8.895   7.348  -0.569  1.00  0.00           H  
ATOM    881 HD12 LEU A  58      -7.875   8.632  -1.217  1.00  0.00           H  
ATOM    882 HD13 LEU A  58      -8.032   8.427   0.528  1.00  0.00           H  
ATOM    883 HD21 LEU A  58      -6.017   5.744   1.150  1.00  0.00           H  
ATOM    884 HD22 LEU A  58      -7.274   4.969   0.185  1.00  0.00           H  
ATOM    885 HD23 LEU A  58      -7.705   6.212   1.360  1.00  0.00           H  
ATOM    886  N   PHE A  59      -3.862   7.485  -2.437  1.00  0.00           N  
ATOM    887  CA  PHE A  59      -2.644   8.182  -2.042  1.00  0.00           C  
ATOM    888  C   PHE A  59      -1.812   8.558  -3.265  1.00  0.00           C  
ATOM    889  O   PHE A  59      -0.582   8.595  -3.205  1.00  0.00           O  
ATOM    890  CB  PHE A  59      -1.816   7.311  -1.096  1.00  0.00           C  
ATOM    891  CG  PHE A  59      -2.581   6.838   0.107  1.00  0.00           C  
ATOM    892  CD1 PHE A  59      -3.568   7.629   0.672  1.00  0.00           C  
ATOM    893  CD2 PHE A  59      -2.314   5.601   0.672  1.00  0.00           C  
ATOM    894  CE1 PHE A  59      -4.273   7.196   1.779  1.00  0.00           C  
ATOM    895  CE2 PHE A  59      -3.016   5.163   1.779  1.00  0.00           C  
ATOM    896  CZ  PHE A  59      -3.998   5.961   2.332  1.00  0.00           C  
ATOM    897  H   PHE A  59      -3.818   6.529  -2.652  1.00  0.00           H  
ATOM    898  HA  PHE A  59      -2.932   9.085  -1.527  1.00  0.00           H  
ATOM    899  HB2 PHE A  59      -1.468   6.440  -1.631  1.00  0.00           H  
ATOM    900  HB3 PHE A  59      -0.966   7.878  -0.748  1.00  0.00           H  
ATOM    901  HD1 PHE A  59      -3.786   8.595   0.240  1.00  0.00           H  
ATOM    902  HD2 PHE A  59      -1.546   4.975   0.239  1.00  0.00           H  
ATOM    903  HE1 PHE A  59      -5.041   7.822   2.210  1.00  0.00           H  
ATOM    904  HE2 PHE A  59      -2.798   4.196   2.209  1.00  0.00           H  
ATOM    905  HZ  PHE A  59      -4.547   5.621   3.198  1.00  0.00           H  
ATOM    906  N   HIS A  60      -2.491   8.834  -4.374  1.00  0.00           N  
ATOM    907  CA  HIS A  60      -1.815   9.207  -5.611  1.00  0.00           C  
ATOM    908  C   HIS A  60      -0.773  10.291  -5.356  1.00  0.00           C  
ATOM    909  O   HIS A  60       0.277  10.318  -5.998  1.00  0.00           O  
ATOM    910  CB  HIS A  60      -2.831   9.693  -6.645  1.00  0.00           C  
ATOM    911  CG  HIS A  60      -3.510  10.972  -6.263  1.00  0.00           C  
ATOM    912  ND1 HIS A  60      -3.727  12.004  -7.152  1.00  0.00           N  
ATOM    913  CD2 HIS A  60      -4.022  11.383  -5.079  1.00  0.00           C  
ATOM    914  CE1 HIS A  60      -4.342  12.994  -6.531  1.00  0.00           C  
ATOM    915  NE2 HIS A  60      -4.533  12.643  -5.272  1.00  0.00           N  
ATOM    916  H   HIS A  60      -3.470   8.787  -4.359  1.00  0.00           H  
ATOM    917  HA  HIS A  60      -1.317   8.329  -5.994  1.00  0.00           H  
ATOM    918  HB2 HIS A  60      -2.328   9.854  -7.587  1.00  0.00           H  
ATOM    919  HB3 HIS A  60      -3.593   8.938  -6.775  1.00  0.00           H  
ATOM    920  HD1 HIS A  60      -3.467  12.009  -8.096  1.00  0.00           H  
ATOM    921  HD2 HIS A  60      -4.028  10.824  -4.154  1.00  0.00           H  
ATOM    922  HE1 HIS A  60      -4.639  13.932  -6.976  1.00  0.00           H  
ATOM    923  HE2 HIS A  60      -4.891  13.226  -4.572  1.00  0.00           H  
ATOM    924  N   GLU A  61      -1.071  11.182  -4.416  1.00  0.00           N  
ATOM    925  CA  GLU A  61      -0.160  12.269  -4.078  1.00  0.00           C  
ATOM    926  C   GLU A  61       0.989  11.766  -3.208  1.00  0.00           C  
ATOM    927  O   GLU A  61       2.093  12.311  -3.241  1.00  0.00           O  
ATOM    928  CB  GLU A  61      -0.911  13.388  -3.354  1.00  0.00           C  
ATOM    929  CG  GLU A  61      -1.817  14.201  -4.263  1.00  0.00           C  
ATOM    930  CD  GLU A  61      -1.041  15.049  -5.252  1.00  0.00           C  
ATOM    931  OE1 GLU A  61      -0.495  16.094  -4.838  1.00  0.00           O  
ATOM    932  OE2 GLU A  61      -0.979  14.669  -6.440  1.00  0.00           O  
ATOM    933  H   GLU A  61      -1.924  11.108  -3.939  1.00  0.00           H  
ATOM    934  HA  GLU A  61       0.247  12.659  -4.999  1.00  0.00           H  
ATOM    935  HB2 GLU A  61      -1.516  12.952  -2.573  1.00  0.00           H  
ATOM    936  HB3 GLU A  61      -0.191  14.057  -2.906  1.00  0.00           H  
ATOM    937  HG2 GLU A  61      -2.453  13.525  -4.814  1.00  0.00           H  
ATOM    938  HG3 GLU A  61      -2.426  14.852  -3.654  1.00  0.00           H  
ATOM    939  N   HIS A  62       0.720  10.723  -2.429  1.00  0.00           N  
ATOM    940  CA  HIS A  62       1.730  10.145  -1.550  1.00  0.00           C  
ATOM    941  C   HIS A  62       2.215   8.803  -2.088  1.00  0.00           C  
ATOM    942  O   HIS A  62       1.731   7.739  -1.699  1.00  0.00           O  
ATOM    943  CB  HIS A  62       1.167   9.969  -0.139  1.00  0.00           C  
ATOM    944  CG  HIS A  62       0.690  11.247   0.480  1.00  0.00           C  
ATOM    945  ND1 HIS A  62       1.310  11.837   1.561  1.00  0.00           N  
ATOM    946  CD2 HIS A  62      -0.352  12.050   0.161  1.00  0.00           C  
ATOM    947  CE1 HIS A  62       0.668  12.946   1.882  1.00  0.00           C  
ATOM    948  NE2 HIS A  62      -0.344  13.099   1.048  1.00  0.00           N  
ATOM    949  H   HIS A  62      -0.179  10.332  -2.447  1.00  0.00           H  
ATOM    950  HA  HIS A  62       2.566  10.827  -1.512  1.00  0.00           H  
ATOM    951  HB2 HIS A  62       0.331   9.286  -0.174  1.00  0.00           H  
ATOM    952  HB3 HIS A  62       1.935   9.557   0.500  1.00  0.00           H  
ATOM    953  HD1 HIS A  62       2.101  11.493   2.025  1.00  0.00           H  
ATOM    954  HD2 HIS A  62      -1.060  11.895  -0.641  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.927  13.616   2.689  1.00  0.00           H  
ATOM    956  HE2 HIS A  62      -1.032  13.793   1.116  1.00  0.00           H  
ATOM    957  N   PRO A  63       3.193   8.850  -3.004  1.00  0.00           N  
ATOM    958  CA  PRO A  63       3.765   7.647  -3.615  1.00  0.00           C  
ATOM    959  C   PRO A  63       4.596   6.834  -2.628  1.00  0.00           C  
ATOM    960  O   PRO A  63       4.715   5.616  -2.758  1.00  0.00           O  
ATOM    961  CB  PRO A  63       4.653   8.203  -4.731  1.00  0.00           C  
ATOM    962  CG  PRO A  63       5.007   9.579  -4.283  1.00  0.00           C  
ATOM    963  CD  PRO A  63       3.817  10.083  -3.514  1.00  0.00           C  
ATOM    964  HA  PRO A  63       2.999   7.017  -4.043  1.00  0.00           H  
ATOM    965  HB2 PRO A  63       5.532   7.583  -4.837  1.00  0.00           H  
ATOM    966  HB3 PRO A  63       4.103   8.220  -5.660  1.00  0.00           H  
ATOM    967  HG2 PRO A  63       5.878   9.546  -3.646  1.00  0.00           H  
ATOM    968  HG3 PRO A  63       5.192  10.208  -5.141  1.00  0.00           H  
ATOM    969  HD2 PRO A  63       4.134  10.719  -2.701  1.00  0.00           H  
ATOM    970  HD3 PRO A  63       3.141  10.613  -4.169  1.00  0.00           H  
ATOM    971  N   ASP A  64       5.167   7.516  -1.642  1.00  0.00           N  
ATOM    972  CA  ASP A  64       5.986   6.857  -0.631  1.00  0.00           C  
ATOM    973  C   ASP A  64       5.166   5.836   0.152  1.00  0.00           C  
ATOM    974  O   ASP A  64       5.680   4.796   0.566  1.00  0.00           O  
ATOM    975  CB  ASP A  64       6.585   7.890   0.325  1.00  0.00           C  
ATOM    976  CG  ASP A  64       7.757   7.339   1.113  1.00  0.00           C  
ATOM    977  OD1 ASP A  64       8.666   6.751   0.491  1.00  0.00           O  
ATOM    978  OD2 ASP A  64       7.764   7.495   2.352  1.00  0.00           O  
ATOM    979  H   ASP A  64       5.035   8.486  -1.592  1.00  0.00           H  
ATOM    980  HA  ASP A  64       6.788   6.342  -1.138  1.00  0.00           H  
ATOM    981  HB2 ASP A  64       6.927   8.742  -0.245  1.00  0.00           H  
ATOM    982  HB3 ASP A  64       5.824   8.210   1.021  1.00  0.00           H  
ATOM    983  N   LEU A  65       3.888   6.140   0.352  1.00  0.00           N  
ATOM    984  CA  LEU A  65       2.996   5.250   1.087  1.00  0.00           C  
ATOM    985  C   LEU A  65       2.562   4.075   0.216  1.00  0.00           C  
ATOM    986  O   LEU A  65       2.538   2.930   0.669  1.00  0.00           O  
ATOM    987  CB  LEU A  65       1.767   6.018   1.577  1.00  0.00           C  
ATOM    988  CG  LEU A  65       1.962   6.862   2.837  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       0.923   7.970   2.903  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       1.892   5.987   4.080  1.00  0.00           C  
ATOM    991  H   LEU A  65       3.536   6.982  -0.002  1.00  0.00           H  
ATOM    992  HA  LEU A  65       3.537   4.869   1.940  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.452   6.677   0.783  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       0.987   5.298   1.777  1.00  0.00           H  
ATOM    995  HG  LEU A  65       2.940   7.323   2.806  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       1.260   8.815   2.322  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       0.784   8.272   3.930  1.00  0.00           H  
ATOM    998 HD13 LEU A  65      -0.014   7.609   2.504  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       2.404   6.479   4.895  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       2.365   5.037   3.879  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       0.858   5.826   4.349  1.00  0.00           H  
ATOM   1002  N   ILE A  66       2.221   4.366  -1.035  1.00  0.00           N  
ATOM   1003  CA  ILE A  66       1.791   3.333  -1.969  1.00  0.00           C  
ATOM   1004  C   ILE A  66       2.832   2.224  -2.079  1.00  0.00           C  
ATOM   1005  O   ILE A  66       2.490   1.044  -2.169  1.00  0.00           O  
ATOM   1006  CB  ILE A  66       1.528   3.915  -3.370  1.00  0.00           C  
ATOM   1007  CG1 ILE A  66       0.528   5.070  -3.287  1.00  0.00           C  
ATOM   1008  CG2 ILE A  66       1.017   2.831  -4.307  1.00  0.00           C  
ATOM   1009  CD1 ILE A  66       0.386   5.842  -4.580  1.00  0.00           C  
ATOM   1010  H   ILE A  66       2.261   5.297  -1.337  1.00  0.00           H  
ATOM   1011  HA  ILE A  66       0.869   2.911  -1.597  1.00  0.00           H  
ATOM   1012  HB  ILE A  66       2.463   4.286  -3.763  1.00  0.00           H  
ATOM   1013 HG12 ILE A  66      -0.443   4.678  -3.027  1.00  0.00           H  
ATOM   1014 HG13 ILE A  66       0.849   5.761  -2.521  1.00  0.00           H  
ATOM   1015 HG21 ILE A  66       0.653   1.996  -3.727  1.00  0.00           H  
ATOM   1016 HG22 ILE A  66       0.214   3.226  -4.910  1.00  0.00           H  
ATOM   1017 HG23 ILE A  66       1.821   2.501  -4.948  1.00  0.00           H  
ATOM   1018 HD11 ILE A  66      -0.269   5.305  -5.250  1.00  0.00           H  
ATOM   1019 HD12 ILE A  66      -0.027   6.817  -4.375  1.00  0.00           H  
ATOM   1020 HD13 ILE A  66       1.358   5.953  -5.041  1.00  0.00           H  
ATOM   1021  N   VAL A  67       4.104   2.610  -2.069  1.00  0.00           N  
ATOM   1022  CA  VAL A  67       5.195   1.648  -2.164  1.00  0.00           C  
ATOM   1023  C   VAL A  67       5.411   0.927  -0.838  1.00  0.00           C  
ATOM   1024  O   VAL A  67       5.677  -0.273  -0.808  1.00  0.00           O  
ATOM   1025  CB  VAL A  67       6.510   2.331  -2.584  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67       7.650   1.324  -2.611  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67       6.351   3.004  -3.939  1.00  0.00           C  
ATOM   1028  H   VAL A  67       4.313   3.564  -1.994  1.00  0.00           H  
ATOM   1029  HA  VAL A  67       4.934   0.921  -2.920  1.00  0.00           H  
ATOM   1030  HB  VAL A  67       6.747   3.090  -1.854  1.00  0.00           H  
ATOM   1031 HG11 VAL A  67       8.456   1.709  -3.219  1.00  0.00           H  
ATOM   1032 HG12 VAL A  67       8.006   1.156  -1.605  1.00  0.00           H  
ATOM   1033 HG13 VAL A  67       7.298   0.393  -3.029  1.00  0.00           H  
ATOM   1034 HG21 VAL A  67       5.358   2.817  -4.319  1.00  0.00           H  
ATOM   1035 HG22 VAL A  67       6.500   4.069  -3.833  1.00  0.00           H  
ATOM   1036 HG23 VAL A  67       7.081   2.606  -4.628  1.00  0.00           H  
ATOM   1037  N   GLY A  68       5.293   1.670   0.259  1.00  0.00           N  
ATOM   1038  CA  GLY A  68       5.477   1.085   1.574  1.00  0.00           C  
ATOM   1039  C   GLY A  68       4.385   0.095   1.927  1.00  0.00           C  
ATOM   1040  O   GLY A  68       4.588  -0.796   2.752  1.00  0.00           O  
ATOM   1041  H   GLY A  68       5.079   2.623   0.174  1.00  0.00           H  
ATOM   1042  HA2 GLY A  68       6.430   0.579   1.600  1.00  0.00           H  
ATOM   1043  HA3 GLY A  68       5.481   1.876   2.310  1.00  0.00           H  
ATOM   1044  N   PHE A  69       3.223   0.251   1.302  1.00  0.00           N  
ATOM   1045  CA  PHE A  69       2.093  -0.635   1.556  1.00  0.00           C  
ATOM   1046  C   PHE A  69       2.365  -2.034   1.010  1.00  0.00           C  
ATOM   1047  O   PHE A  69       2.170  -3.031   1.704  1.00  0.00           O  
ATOM   1048  CB  PHE A  69       0.820  -0.067   0.925  1.00  0.00           C  
ATOM   1049  CG  PHE A  69      -0.333  -1.029   0.933  1.00  0.00           C  
ATOM   1050  CD1 PHE A  69      -1.064  -1.246   2.090  1.00  0.00           C  
ATOM   1051  CD2 PHE A  69      -0.687  -1.717  -0.217  1.00  0.00           C  
ATOM   1052  CE1 PHE A  69      -2.126  -2.131   2.100  1.00  0.00           C  
ATOM   1053  CE2 PHE A  69      -1.748  -2.602  -0.213  1.00  0.00           C  
ATOM   1054  CZ  PHE A  69      -2.468  -2.810   0.948  1.00  0.00           C  
ATOM   1055  H   PHE A  69       3.122   0.980   0.654  1.00  0.00           H  
ATOM   1056  HA  PHE A  69       1.957  -0.699   2.625  1.00  0.00           H  
ATOM   1057  HB2 PHE A  69       0.519   0.815   1.470  1.00  0.00           H  
ATOM   1058  HB3 PHE A  69       1.024   0.200  -0.101  1.00  0.00           H  
ATOM   1059  HD1 PHE A  69      -0.797  -0.715   2.993  1.00  0.00           H  
ATOM   1060  HD2 PHE A  69      -0.124  -1.557  -1.125  1.00  0.00           H  
ATOM   1061  HE1 PHE A  69      -2.687  -2.290   3.009  1.00  0.00           H  
ATOM   1062  HE2 PHE A  69      -2.013  -3.133  -1.115  1.00  0.00           H  
ATOM   1063  HZ  PHE A  69      -3.298  -3.501   0.953  1.00  0.00           H  
ATOM   1064  N   ASN A  70       2.815  -2.097  -0.239  1.00  0.00           N  
ATOM   1065  CA  ASN A  70       3.113  -3.373  -0.879  1.00  0.00           C  
ATOM   1066  C   ASN A  70       4.326  -4.036  -0.233  1.00  0.00           C  
ATOM   1067  O   ASN A  70       4.239  -5.156   0.271  1.00  0.00           O  
ATOM   1068  CB  ASN A  70       3.366  -3.170  -2.375  1.00  0.00           C  
ATOM   1069  CG  ASN A  70       2.113  -2.754  -3.121  1.00  0.00           C  
ATOM   1070  OD1 ASN A  70       1.188  -3.548  -3.296  1.00  0.00           O  
ATOM   1071  ND2 ASN A  70       2.077  -1.503  -3.566  1.00  0.00           N  
ATOM   1072  H   ASN A  70       2.951  -1.267  -0.741  1.00  0.00           H  
ATOM   1073  HA  ASN A  70       2.255  -4.016  -0.752  1.00  0.00           H  
ATOM   1074  HB2 ASN A  70       4.112  -2.400  -2.506  1.00  0.00           H  
ATOM   1075  HB3 ASN A  70       3.727  -4.093  -2.802  1.00  0.00           H  
ATOM   1076 HD21 ASN A  70       2.850  -0.927  -3.390  1.00  0.00           H  
ATOM   1077 HD22 ASN A  70       1.279  -1.207  -4.051  1.00  0.00           H  
ATOM   1078  N   ALA A  71       5.456  -3.337  -0.252  1.00  0.00           N  
ATOM   1079  CA  ALA A  71       6.685  -3.857   0.334  1.00  0.00           C  
ATOM   1080  C   ALA A  71       6.446  -4.362   1.753  1.00  0.00           C  
ATOM   1081  O   ALA A  71       6.839  -5.476   2.101  1.00  0.00           O  
ATOM   1082  CB  ALA A  71       7.766  -2.786   0.328  1.00  0.00           C  
ATOM   1083  H   ALA A  71       5.462  -2.451  -0.669  1.00  0.00           H  
ATOM   1084  HA  ALA A  71       7.025  -4.680  -0.278  1.00  0.00           H  
ATOM   1085  HB1 ALA A  71       8.717  -3.238   0.084  1.00  0.00           H  
ATOM   1086  HB2 ALA A  71       7.524  -2.035  -0.409  1.00  0.00           H  
ATOM   1087  HB3 ALA A  71       7.825  -2.329   1.304  1.00  0.00           H  
ATOM   1088  N   PHE A  72       5.801  -3.535   2.569  1.00  0.00           N  
ATOM   1089  CA  PHE A  72       5.512  -3.898   3.952  1.00  0.00           C  
ATOM   1090  C   PHE A  72       4.714  -5.197   4.018  1.00  0.00           C  
ATOM   1091  O   PHE A  72       5.221  -6.228   4.463  1.00  0.00           O  
ATOM   1092  CB  PHE A  72       4.736  -2.775   4.644  1.00  0.00           C  
ATOM   1093  CG  PHE A  72       4.257  -3.137   6.021  1.00  0.00           C  
ATOM   1094  CD1 PHE A  72       5.161  -3.418   7.032  1.00  0.00           C  
ATOM   1095  CD2 PHE A  72       2.902  -3.197   6.303  1.00  0.00           C  
ATOM   1096  CE1 PHE A  72       4.722  -3.753   8.299  1.00  0.00           C  
ATOM   1097  CE2 PHE A  72       2.457  -3.531   7.569  1.00  0.00           C  
ATOM   1098  CZ  PHE A  72       3.369  -3.808   8.568  1.00  0.00           C  
ATOM   1099  H   PHE A  72       5.514  -2.660   2.234  1.00  0.00           H  
ATOM   1100  HA  PHE A  72       6.453  -4.040   4.460  1.00  0.00           H  
ATOM   1101  HB2 PHE A  72       5.374  -1.908   4.733  1.00  0.00           H  
ATOM   1102  HB3 PHE A  72       3.874  -2.521   4.047  1.00  0.00           H  
ATOM   1103  HD1 PHE A  72       6.220  -3.374   6.824  1.00  0.00           H  
ATOM   1104  HD2 PHE A  72       2.187  -2.980   5.521  1.00  0.00           H  
ATOM   1105  HE1 PHE A  72       5.437  -3.969   9.079  1.00  0.00           H  
ATOM   1106  HE2 PHE A  72       1.398  -3.573   7.775  1.00  0.00           H  
ATOM   1107  HZ  PHE A  72       3.024  -4.070   9.557  1.00  0.00           H  
ATOM   1108  N   LEU A  73       3.464  -5.140   3.573  1.00  0.00           N  
ATOM   1109  CA  LEU A  73       2.595  -6.311   3.581  1.00  0.00           C  
ATOM   1110  C   LEU A  73       3.397  -7.586   3.339  1.00  0.00           C  
ATOM   1111  O   LEU A  73       4.271  -7.644   2.474  1.00  0.00           O  
ATOM   1112  CB  LEU A  73       1.506  -6.170   2.516  1.00  0.00           C  
ATOM   1113  CG  LEU A  73       0.745  -7.448   2.161  1.00  0.00           C  
ATOM   1114  CD1 LEU A  73      -0.459  -7.624   3.074  1.00  0.00           C  
ATOM   1115  CD2 LEU A  73       0.311  -7.423   0.703  1.00  0.00           C  
ATOM   1116  H   LEU A  73       3.116  -4.291   3.230  1.00  0.00           H  
ATOM   1117  HA  LEU A  73       2.130  -6.372   4.554  1.00  0.00           H  
ATOM   1118  HB2 LEU A  73       0.789  -5.446   2.871  1.00  0.00           H  
ATOM   1119  HB3 LEU A  73       1.972  -5.801   1.614  1.00  0.00           H  
ATOM   1120  HG  LEU A  73       1.397  -8.299   2.303  1.00  0.00           H  
ATOM   1121 HD11 LEU A  73      -0.598  -8.672   3.288  1.00  0.00           H  
ATOM   1122 HD12 LEU A  73      -1.341  -7.236   2.585  1.00  0.00           H  
ATOM   1123 HD13 LEU A  73      -0.293  -7.085   3.996  1.00  0.00           H  
ATOM   1124 HD21 LEU A  73       0.804  -6.607   0.195  1.00  0.00           H  
ATOM   1125 HD22 LEU A  73      -0.759  -7.287   0.647  1.00  0.00           H  
ATOM   1126 HD23 LEU A  73       0.581  -8.356   0.231  1.00  0.00           H  
ATOM   1127  N   PRO A  74       3.092  -8.634   4.119  1.00  0.00           N  
ATOM   1128  CA  PRO A  74       3.771  -9.928   4.006  1.00  0.00           C  
ATOM   1129  C   PRO A  74       3.415 -10.660   2.717  1.00  0.00           C  
ATOM   1130  O   PRO A  74       2.239 -10.834   2.396  1.00  0.00           O  
ATOM   1131  CB  PRO A  74       3.258 -10.705   5.221  1.00  0.00           C  
ATOM   1132  CG  PRO A  74       1.937 -10.090   5.534  1.00  0.00           C  
ATOM   1133  CD  PRO A  74       2.061  -8.636   5.171  1.00  0.00           C  
ATOM   1134  HA  PRO A  74       4.844  -9.821   4.073  1.00  0.00           H  
ATOM   1135  HB2 PRO A  74       3.157 -11.751   4.967  1.00  0.00           H  
ATOM   1136  HB3 PRO A  74       3.949 -10.594   6.043  1.00  0.00           H  
ATOM   1137  HG2 PRO A  74       1.165 -10.559   4.944  1.00  0.00           H  
ATOM   1138  HG3 PRO A  74       1.724 -10.196   6.587  1.00  0.00           H  
ATOM   1139  HD2 PRO A  74       1.123  -8.261   4.791  1.00  0.00           H  
ATOM   1140  HD3 PRO A  74       2.383  -8.060   6.026  1.00  0.00           H  
ATOM   1141  N   SER A  75       4.437 -11.086   1.982  1.00  0.00           N  
ATOM   1142  CA  SER A  75       4.231 -11.796   0.725  1.00  0.00           C  
ATOM   1143  C   SER A  75       4.574 -13.275   0.874  1.00  0.00           C  
ATOM   1144  O   SER A  75       5.443 -13.646   1.663  1.00  0.00           O  
ATOM   1145  CB  SER A  75       5.081 -11.173  -0.383  1.00  0.00           C  
ATOM   1146  OG  SER A  75       4.568 -11.497  -1.664  1.00  0.00           O  
ATOM   1147  H   SER A  75       5.351 -10.917   2.291  1.00  0.00           H  
ATOM   1148  HA  SER A  75       3.188 -11.706   0.460  1.00  0.00           H  
ATOM   1149  HB2 SER A  75       5.083 -10.099  -0.271  1.00  0.00           H  
ATOM   1150  HB3 SER A  75       6.093 -11.544  -0.309  1.00  0.00           H  
ATOM   1151  HG  SER A  75       5.102 -11.072  -2.340  1.00  0.00           H  
ATOM   1152  N   GLY A  76       3.885 -14.117   0.109  1.00  0.00           N  
ATOM   1153  CA  GLY A  76       4.131 -15.546   0.170  1.00  0.00           C  
ATOM   1154  C   GLY A  76       2.885 -16.361  -0.118  1.00  0.00           C  
ATOM   1155  O   GLY A  76       1.937 -15.885  -0.743  1.00  0.00           O  
ATOM   1156  H   GLY A  76       3.204 -13.764  -0.502  1.00  0.00           H  
ATOM   1157  HA2 GLY A  76       4.891 -15.801  -0.553  1.00  0.00           H  
ATOM   1158  HA3 GLY A  76       4.490 -15.796   1.158  1.00  0.00           H  
ATOM   1159  N   PRO A  77       2.878 -17.620   0.342  1.00  0.00           N  
ATOM   1160  CA  PRO A  77       1.747 -18.530   0.141  1.00  0.00           C  
ATOM   1161  C   PRO A  77       0.523 -18.122   0.955  1.00  0.00           C  
ATOM   1162  O   PRO A  77      -0.610 -18.433   0.587  1.00  0.00           O  
ATOM   1163  CB  PRO A  77       2.285 -19.879   0.626  1.00  0.00           C  
ATOM   1164  CG  PRO A  77       3.359 -19.530   1.598  1.00  0.00           C  
ATOM   1165  CD  PRO A  77       3.974 -18.253   1.095  1.00  0.00           C  
ATOM   1166  HA  PRO A  77       1.476 -18.603  -0.902  1.00  0.00           H  
ATOM   1167  HB2 PRO A  77       1.490 -20.438   1.099  1.00  0.00           H  
ATOM   1168  HB3 PRO A  77       2.676 -20.436  -0.212  1.00  0.00           H  
ATOM   1169  HG2 PRO A  77       2.934 -19.381   2.578  1.00  0.00           H  
ATOM   1170  HG3 PRO A  77       4.099 -20.317   1.624  1.00  0.00           H  
ATOM   1171  HD2 PRO A  77       4.283 -17.632   1.923  1.00  0.00           H  
ATOM   1172  HD3 PRO A  77       4.812 -18.467   0.448  1.00  0.00           H  
ATOM   1173  N   SER A  78       0.759 -17.424   2.061  1.00  0.00           N  
ATOM   1174  CA  SER A  78      -0.324 -16.976   2.928  1.00  0.00           C  
ATOM   1175  C   SER A  78      -1.056 -15.788   2.313  1.00  0.00           C  
ATOM   1176  O   SER A  78      -0.505 -14.692   2.205  1.00  0.00           O  
ATOM   1177  CB  SER A  78       0.222 -16.595   4.306  1.00  0.00           C  
ATOM   1178  OG  SER A  78      -0.765 -15.937   5.081  1.00  0.00           O  
ATOM   1179  H   SER A  78       1.685 -17.207   2.300  1.00  0.00           H  
ATOM   1180  HA  SER A  78      -1.020 -17.794   3.039  1.00  0.00           H  
ATOM   1181  HB2 SER A  78       0.534 -17.488   4.826  1.00  0.00           H  
ATOM   1182  HB3 SER A  78       1.068 -15.934   4.185  1.00  0.00           H  
ATOM   1183  HG  SER A  78      -1.040 -15.133   4.634  1.00  0.00           H  
ATOM   1184  N   SER A  79      -2.303 -16.013   1.910  1.00  0.00           N  
ATOM   1185  CA  SER A  79      -3.111 -14.963   1.301  1.00  0.00           C  
ATOM   1186  C   SER A  79      -4.002 -14.291   2.342  1.00  0.00           C  
ATOM   1187  O   SER A  79      -3.883 -13.093   2.596  1.00  0.00           O  
ATOM   1188  CB  SER A  79      -3.970 -15.540   0.174  1.00  0.00           C  
ATOM   1189  OG  SER A  79      -3.164 -16.012  -0.891  1.00  0.00           O  
ATOM   1190  H   SER A  79      -2.687 -16.908   2.022  1.00  0.00           H  
ATOM   1191  HA  SER A  79      -2.440 -14.225   0.888  1.00  0.00           H  
ATOM   1192  HB2 SER A  79      -4.557 -16.361   0.557  1.00  0.00           H  
ATOM   1193  HB3 SER A  79      -4.630 -14.771  -0.202  1.00  0.00           H  
ATOM   1194  HG  SER A  79      -3.723 -16.247  -1.636  1.00  0.00           H  
ATOM   1195  N   GLY A  80      -4.895 -15.072   2.941  1.00  0.00           N  
ATOM   1196  CA  GLY A  80      -5.793 -14.536   3.947  1.00  0.00           C  
ATOM   1197  C   GLY A  80      -7.206 -15.066   3.804  1.00  0.00           C  
ATOM   1198  O   GLY A  80      -7.410 -16.202   3.376  1.00  0.00           O  
ATOM   1199  H   GLY A  80      -4.945 -16.020   2.697  1.00  0.00           H  
ATOM   1200  HA2 GLY A  80      -5.418 -14.799   4.925  1.00  0.00           H  
ATOM   1201  HA3 GLY A  80      -5.814 -13.460   3.857  1.00  0.00           H  
TER    1202      GLY A  80                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      21.864   3.114   2.905  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.947   3.940   2.403  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.074   4.089   3.405  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.213   3.277   4.320  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.065   2.261   3.345  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.337   3.494   1.501  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.557   4.920   2.169  1.00  0.00           H  
ATOM      8  N   SER A   2      24.884   5.129   3.232  1.00  0.00           N  
ATOM      9  CA  SER A   2      26.009   5.379   4.126  1.00  0.00           C  
ATOM     10  C   SER A   2      25.543   5.458   5.577  1.00  0.00           C  
ATOM     11  O   SER A   2      25.973   4.673   6.422  1.00  0.00           O  
ATOM     12  CB  SER A   2      26.719   6.676   3.735  1.00  0.00           C  
ATOM     13  OG  SER A   2      27.952   6.809   4.421  1.00  0.00           O  
ATOM     14  H   SER A   2      24.722   5.741   2.484  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.700   4.555   4.026  1.00  0.00           H  
ATOM     16  HB2 SER A   2      26.911   6.672   2.673  1.00  0.00           H  
ATOM     17  HB3 SER A   2      26.089   7.518   3.984  1.00  0.00           H  
ATOM     18  HG  SER A   2      27.791   6.838   5.367  1.00  0.00           H  
ATOM     19  N   SER A   3      24.661   6.412   5.857  1.00  0.00           N  
ATOM     20  CA  SER A   3      24.139   6.597   7.206  1.00  0.00           C  
ATOM     21  C   SER A   3      22.974   5.649   7.473  1.00  0.00           C  
ATOM     22  O   SER A   3      23.017   4.839   8.398  1.00  0.00           O  
ATOM     23  CB  SER A   3      23.688   8.046   7.406  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.203   8.251   8.722  1.00  0.00           O  
ATOM     25  H   SER A   3      24.356   7.006   5.140  1.00  0.00           H  
ATOM     26  HA  SER A   3      24.934   6.377   7.902  1.00  0.00           H  
ATOM     27  HB2 SER A   3      24.524   8.707   7.237  1.00  0.00           H  
ATOM     28  HB3 SER A   3      22.900   8.275   6.705  1.00  0.00           H  
ATOM     29  HG  SER A   3      23.944   8.324   9.329  1.00  0.00           H  
ATOM     30  N   GLY A   4      21.932   5.756   6.654  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.769   4.903   6.817  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.062   3.454   6.482  1.00  0.00           C  
ATOM     33  O   GLY A   4      22.086   3.145   5.874  1.00  0.00           O  
ATOM     34  H   GLY A   4      21.953   6.420   5.933  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.432   4.964   7.841  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.982   5.259   6.168  1.00  0.00           H  
ATOM     37  N   SER A   5      20.160   2.563   6.880  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.329   1.137   6.624  1.00  0.00           C  
ATOM     39  C   SER A   5      19.073   0.547   5.989  1.00  0.00           C  
ATOM     40  O   SER A   5      17.982   1.103   6.112  1.00  0.00           O  
ATOM     41  CB  SER A   5      20.653   0.398   7.923  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.529   0.367   8.786  1.00  0.00           O  
ATOM     43  H   SER A   5      19.363   2.871   7.361  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.154   1.020   5.937  1.00  0.00           H  
ATOM     45  HB2 SER A   5      20.944  -0.616   7.695  1.00  0.00           H  
ATOM     46  HB3 SER A   5      21.465   0.902   8.428  1.00  0.00           H  
ATOM     47  HG  SER A   5      19.753  -0.113   9.587  1.00  0.00           H  
ATOM     48  N   SER A   6      19.237  -0.583   5.309  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.119  -1.248   4.651  1.00  0.00           C  
ATOM     50  C   SER A   6      17.872  -2.626   5.258  1.00  0.00           C  
ATOM     51  O   SER A   6      18.808  -3.388   5.497  1.00  0.00           O  
ATOM     52  CB  SER A   6      18.388  -1.381   3.151  1.00  0.00           C  
ATOM     53  OG  SER A   6      17.311  -2.028   2.495  1.00  0.00           O  
ATOM     54  H   SER A   6      20.132  -0.978   5.247  1.00  0.00           H  
ATOM     55  HA  SER A   6      17.239  -0.640   4.798  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.516  -0.398   2.722  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.287  -1.960   2.999  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.561  -1.432   2.446  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.604  -2.938   5.507  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.255  -4.223   6.084  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.108  -4.123   7.071  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.837  -3.052   7.612  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.899  -2.290   5.296  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.976  -4.899   5.290  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.120  -4.622   6.595  1.00  0.00           H  
ATOM     66  N   VAL A   8      14.432  -5.244   7.304  1.00  0.00           N  
ATOM     67  CA  VAL A   8      13.307  -5.278   8.232  1.00  0.00           C  
ATOM     68  C   VAL A   8      13.106  -6.679   8.799  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.773  -7.614   8.071  1.00  0.00           O  
ATOM     70  CB  VAL A   8      12.004  -4.820   7.551  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      10.836  -4.906   8.521  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      12.155  -3.406   7.009  1.00  0.00           C  
ATOM     73  H   VAL A   8      14.696  -6.067   6.842  1.00  0.00           H  
ATOM     74  HA  VAL A   8      13.523  -4.599   9.043  1.00  0.00           H  
ATOM     75  HB  VAL A   8      11.804  -5.481   6.721  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      11.186  -5.273   9.474  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      10.400  -3.926   8.648  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      10.091  -5.583   8.128  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      12.979  -3.375   6.312  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      11.245  -3.115   6.504  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      12.346  -2.726   7.826  1.00  0.00           H  
ATOM     82  N   HIS A   9      13.310  -6.817  10.106  1.00  0.00           N  
ATOM     83  CA  HIS A   9      13.149  -8.104  10.773  1.00  0.00           C  
ATOM     84  C   HIS A   9      11.727  -8.270  11.299  1.00  0.00           C  
ATOM     85  O   HIS A   9      11.124  -9.335  11.162  1.00  0.00           O  
ATOM     86  CB  HIS A   9      14.149  -8.234  11.922  1.00  0.00           C  
ATOM     87  CG  HIS A   9      14.086  -7.104  12.902  1.00  0.00           C  
ATOM     88  ND1 HIS A   9      14.640  -5.865  12.659  1.00  0.00           N  
ATOM     89  CD2 HIS A   9      13.527  -7.029  14.133  1.00  0.00           C  
ATOM     90  CE1 HIS A   9      14.427  -5.078  13.698  1.00  0.00           C  
ATOM     91  NE2 HIS A   9      13.753  -5.760  14.607  1.00  0.00           N  
ATOM     92  H   HIS A   9      13.573  -6.034  10.633  1.00  0.00           H  
ATOM     93  HA  HIS A   9      13.345  -8.879  10.048  1.00  0.00           H  
ATOM     94  HB2 HIS A   9      13.952  -9.150  12.460  1.00  0.00           H  
ATOM     95  HB3 HIS A   9      15.150  -8.268  11.518  1.00  0.00           H  
ATOM     96  HD1 HIS A   9      15.120  -5.602  11.846  1.00  0.00           H  
ATOM     97  HD2 HIS A   9      13.001  -7.821  14.648  1.00  0.00           H  
ATOM     98  HE1 HIS A   9      14.747  -4.051  13.790  1.00  0.00           H  
ATOM     99  HE2 HIS A   9      13.539  -5.441  15.508  1.00  0.00           H  
ATOM    100  N   VAL A  10      11.196  -7.210  11.901  1.00  0.00           N  
ATOM    101  CA  VAL A  10       9.845  -7.239  12.447  1.00  0.00           C  
ATOM    102  C   VAL A  10       8.812  -7.456  11.347  1.00  0.00           C  
ATOM    103  O   VAL A  10       9.126  -7.364  10.161  1.00  0.00           O  
ATOM    104  CB  VAL A  10       9.514  -5.933  13.195  1.00  0.00           C  
ATOM    105  CG1 VAL A  10       9.903  -6.046  14.661  1.00  0.00           C  
ATOM    106  CG2 VAL A  10      10.213  -4.752  12.539  1.00  0.00           C  
ATOM    107  H   VAL A  10      11.726  -6.390  11.979  1.00  0.00           H  
ATOM    108  HA  VAL A  10       9.785  -8.057  13.150  1.00  0.00           H  
ATOM    109  HB  VAL A  10       8.448  -5.770  13.140  1.00  0.00           H  
ATOM    110 HG11 VAL A  10      10.918  -6.404  14.738  1.00  0.00           H  
ATOM    111 HG12 VAL A  10       9.826  -5.075  15.130  1.00  0.00           H  
ATOM    112 HG13 VAL A  10       9.239  -6.739  15.157  1.00  0.00           H  
ATOM    113 HG21 VAL A  10      11.159  -4.578  13.028  1.00  0.00           H  
ATOM    114 HG22 VAL A  10      10.382  -4.968  11.494  1.00  0.00           H  
ATOM    115 HG23 VAL A  10       9.593  -3.872  12.628  1.00  0.00           H  
ATOM    116  N   GLU A  11       7.578  -7.745  11.749  1.00  0.00           N  
ATOM    117  CA  GLU A  11       6.499  -7.976  10.796  1.00  0.00           C  
ATOM    118  C   GLU A  11       5.138  -7.787  11.460  1.00  0.00           C  
ATOM    119  O   GLU A  11       4.735  -8.580  12.311  1.00  0.00           O  
ATOM    120  CB  GLU A  11       6.601  -9.385  10.208  1.00  0.00           C  
ATOM    121  CG  GLU A  11       7.636  -9.509   9.103  1.00  0.00           C  
ATOM    122  CD  GLU A  11       9.009  -9.878   9.629  1.00  0.00           C  
ATOM    123  OE1 GLU A  11       9.083 -10.525  10.694  1.00  0.00           O  
ATOM    124  OE2 GLU A  11      10.011  -9.520   8.974  1.00  0.00           O  
ATOM    125  H   GLU A  11       7.390  -7.804  12.709  1.00  0.00           H  
ATOM    126  HA  GLU A  11       6.600  -7.255   9.999  1.00  0.00           H  
ATOM    127  HB2 GLU A  11       6.862 -10.074  10.998  1.00  0.00           H  
ATOM    128  HB3 GLU A  11       5.639  -9.663   9.804  1.00  0.00           H  
ATOM    129  HG2 GLU A  11       7.315 -10.274   8.411  1.00  0.00           H  
ATOM    130  HG3 GLU A  11       7.707  -8.564   8.585  1.00  0.00           H  
ATOM    131  N   ASP A  12       4.435  -6.731  11.065  1.00  0.00           N  
ATOM    132  CA  ASP A  12       3.119  -6.438  11.620  1.00  0.00           C  
ATOM    133  C   ASP A  12       2.245  -5.719  10.596  1.00  0.00           C  
ATOM    134  O   ASP A  12       2.669  -5.473   9.467  1.00  0.00           O  
ATOM    135  CB  ASP A  12       3.253  -5.585  12.882  1.00  0.00           C  
ATOM    136  CG  ASP A  12       3.967  -6.317  14.002  1.00  0.00           C  
ATOM    137  OD1 ASP A  12       3.390  -7.283  14.542  1.00  0.00           O  
ATOM    138  OD2 ASP A  12       5.104  -5.923  14.338  1.00  0.00           O  
ATOM    139  H   ASP A  12       4.810  -6.136  10.382  1.00  0.00           H  
ATOM    140  HA  ASP A  12       2.651  -7.376  11.878  1.00  0.00           H  
ATOM    141  HB2 ASP A  12       3.812  -4.691  12.648  1.00  0.00           H  
ATOM    142  HB3 ASP A  12       2.268  -5.309  13.229  1.00  0.00           H  
ATOM    143  N   ALA A  13       1.023  -5.386  10.999  1.00  0.00           N  
ATOM    144  CA  ALA A  13       0.091  -4.694  10.117  1.00  0.00           C  
ATOM    145  C   ALA A  13      -0.164  -3.269  10.596  1.00  0.00           C  
ATOM    146  O   ALA A  13       0.278  -2.305   9.970  1.00  0.00           O  
ATOM    147  CB  ALA A  13      -1.219  -5.464  10.026  1.00  0.00           C  
ATOM    148  H   ALA A  13       0.743  -5.609  11.910  1.00  0.00           H  
ATOM    149  HA  ALA A  13       0.528  -4.659   9.130  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      -1.759  -5.150   9.144  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      -1.010  -6.522   9.963  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      -1.815  -5.265  10.903  1.00  0.00           H  
ATOM    153  N   LEU A  14      -0.879  -3.143  11.709  1.00  0.00           N  
ATOM    154  CA  LEU A  14      -1.193  -1.834  12.272  1.00  0.00           C  
ATOM    155  C   LEU A  14      -0.006  -0.885  12.140  1.00  0.00           C  
ATOM    156  O   LEU A  14      -0.176   0.310  11.895  1.00  0.00           O  
ATOM    157  CB  LEU A  14      -1.589  -1.972  13.743  1.00  0.00           C  
ATOM    158  CG  LEU A  14      -0.685  -2.858  14.601  1.00  0.00           C  
ATOM    159  CD1 LEU A  14       0.473  -2.050  15.166  1.00  0.00           C  
ATOM    160  CD2 LEU A  14      -1.483  -3.506  15.723  1.00  0.00           C  
ATOM    161  H   LEU A  14      -1.203  -3.948  12.163  1.00  0.00           H  
ATOM    162  HA  LEU A  14      -2.027  -1.428  11.720  1.00  0.00           H  
ATOM    163  HB2 LEU A  14      -1.593  -0.985  14.178  1.00  0.00           H  
ATOM    164  HB3 LEU A  14      -2.587  -2.384  13.779  1.00  0.00           H  
ATOM    165  HG  LEU A  14      -0.273  -3.645  13.985  1.00  0.00           H  
ATOM    166 HD11 LEU A  14       1.338  -2.167  14.530  1.00  0.00           H  
ATOM    167 HD12 LEU A  14       0.707  -2.402  16.160  1.00  0.00           H  
ATOM    168 HD13 LEU A  14       0.196  -1.007  15.211  1.00  0.00           H  
ATOM    169 HD21 LEU A  14      -2.267  -2.834  16.041  1.00  0.00           H  
ATOM    170 HD22 LEU A  14      -0.828  -3.713  16.557  1.00  0.00           H  
ATOM    171 HD23 LEU A  14      -1.919  -4.428  15.369  1.00  0.00           H  
ATOM    172  N   THR A  15       1.198  -1.426  12.301  1.00  0.00           N  
ATOM    173  CA  THR A  15       2.414  -0.628  12.198  1.00  0.00           C  
ATOM    174  C   THR A  15       2.301   0.405  11.083  1.00  0.00           C  
ATOM    175  O   THR A  15       2.414   1.607  11.324  1.00  0.00           O  
ATOM    176  CB  THR A  15       3.647  -1.514  11.940  1.00  0.00           C  
ATOM    177  OG1 THR A  15       3.853  -2.401  13.044  1.00  0.00           O  
ATOM    178  CG2 THR A  15       4.890  -0.663  11.727  1.00  0.00           C  
ATOM    179  H   THR A  15       1.269  -2.384  12.494  1.00  0.00           H  
ATOM    180  HA  THR A  15       2.556  -0.115  13.138  1.00  0.00           H  
ATOM    181  HB  THR A  15       3.471  -2.098  11.047  1.00  0.00           H  
ATOM    182  HG1 THR A  15       3.590  -1.965  13.859  1.00  0.00           H  
ATOM    183 HG21 THR A  15       5.742  -1.153  12.174  1.00  0.00           H  
ATOM    184 HG22 THR A  15       4.747   0.303  12.188  1.00  0.00           H  
ATOM    185 HG23 THR A  15       5.062  -0.536  10.669  1.00  0.00           H  
ATOM    186  N   TYR A  16       2.078  -0.071   9.863  1.00  0.00           N  
ATOM    187  CA  TYR A  16       1.952   0.812   8.710  1.00  0.00           C  
ATOM    188  C   TYR A  16       0.655   1.612   8.775  1.00  0.00           C  
ATOM    189  O   TYR A  16       0.547   2.693   8.194  1.00  0.00           O  
ATOM    190  CB  TYR A  16       2.000   0.002   7.413  1.00  0.00           C  
ATOM    191  CG  TYR A  16       1.626   0.802   6.185  1.00  0.00           C  
ATOM    192  CD1 TYR A  16       2.568   1.585   5.529  1.00  0.00           C  
ATOM    193  CD2 TYR A  16       0.332   0.775   5.682  1.00  0.00           C  
ATOM    194  CE1 TYR A  16       2.232   2.318   4.408  1.00  0.00           C  
ATOM    195  CE2 TYR A  16      -0.014   1.503   4.560  1.00  0.00           C  
ATOM    196  CZ  TYR A  16       0.940   2.273   3.927  1.00  0.00           C  
ATOM    197  OH  TYR A  16       0.599   3.001   2.810  1.00  0.00           O  
ATOM    198  H   TYR A  16       1.998  -1.039   9.734  1.00  0.00           H  
ATOM    199  HA  TYR A  16       2.786   1.499   8.725  1.00  0.00           H  
ATOM    200  HB2 TYR A  16       3.000  -0.376   7.270  1.00  0.00           H  
ATOM    201  HB3 TYR A  16       1.313  -0.828   7.490  1.00  0.00           H  
ATOM    202  HD1 TYR A  16       3.580   1.617   5.908  1.00  0.00           H  
ATOM    203  HD2 TYR A  16      -0.413   0.171   6.181  1.00  0.00           H  
ATOM    204  HE1 TYR A  16       2.978   2.920   3.911  1.00  0.00           H  
ATOM    205  HE2 TYR A  16      -1.025   1.469   4.184  1.00  0.00           H  
ATOM    206  HH  TYR A  16      -0.357   3.028   2.724  1.00  0.00           H  
ATOM    207  N   LEU A  17      -0.329   1.074   9.488  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -1.621   1.736   9.631  1.00  0.00           C  
ATOM    209  C   LEU A  17      -1.476   3.054  10.387  1.00  0.00           C  
ATOM    210  O   LEU A  17      -1.879   4.109   9.897  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -2.606   0.822  10.361  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -4.080   1.219  10.274  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -4.296   2.604  10.865  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -4.561   1.171   8.831  1.00  0.00           C  
ATOM    215  H   LEU A  17      -0.184   0.211   9.928  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -1.999   1.943   8.641  1.00  0.00           H  
ATOM    217  HB2 LEU A  17      -2.506  -0.169   9.948  1.00  0.00           H  
ATOM    218  HB3 LEU A  17      -2.328   0.805  11.406  1.00  0.00           H  
ATOM    219  HG  LEU A  17      -4.670   0.517  10.848  1.00  0.00           H  
ATOM    220 HD11 LEU A  17      -5.286   2.664  11.290  1.00  0.00           H  
ATOM    221 HD12 LEU A  17      -4.193   3.347  10.087  1.00  0.00           H  
ATOM    222 HD13 LEU A  17      -3.561   2.785  11.635  1.00  0.00           H  
ATOM    223 HD21 LEU A  17      -3.854   0.614   8.235  1.00  0.00           H  
ATOM    224 HD22 LEU A  17      -4.643   2.178   8.446  1.00  0.00           H  
ATOM    225 HD23 LEU A  17      -5.527   0.690   8.789  1.00  0.00           H  
ATOM    226  N   ASP A  18      -0.897   2.985  11.580  1.00  0.00           N  
ATOM    227  CA  ASP A  18      -0.695   4.172  12.402  1.00  0.00           C  
ATOM    228  C   ASP A  18      -0.137   5.322  11.569  1.00  0.00           C  
ATOM    229  O   ASP A  18      -0.710   6.410  11.534  1.00  0.00           O  
ATOM    230  CB  ASP A  18       0.251   3.861  13.563  1.00  0.00           C  
ATOM    231  CG  ASP A  18      -0.021   4.724  14.779  1.00  0.00           C  
ATOM    232  OD1 ASP A  18      -1.179   4.740  15.248  1.00  0.00           O  
ATOM    233  OD2 ASP A  18       0.923   5.384  15.262  1.00  0.00           O  
ATOM    234  H   ASP A  18      -0.596   2.114  11.916  1.00  0.00           H  
ATOM    235  HA  ASP A  18      -1.655   4.466  12.801  1.00  0.00           H  
ATOM    236  HB2 ASP A  18       0.133   2.825  13.847  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       1.269   4.029  13.244  1.00  0.00           H  
ATOM    238  N   GLN A  19       0.985   5.071  10.901  1.00  0.00           N  
ATOM    239  CA  GLN A  19       1.621   6.086  10.070  1.00  0.00           C  
ATOM    240  C   GLN A  19       0.581   6.868   9.273  1.00  0.00           C  
ATOM    241  O   GLN A  19       0.445   8.081   9.433  1.00  0.00           O  
ATOM    242  CB  GLN A  19       2.629   5.438   9.119  1.00  0.00           C  
ATOM    243  CG  GLN A  19       4.010   5.258   9.726  1.00  0.00           C  
ATOM    244  CD  GLN A  19       4.750   6.570   9.894  1.00  0.00           C  
ATOM    245  OE1 GLN A  19       4.309   7.611   9.407  1.00  0.00           O  
ATOM    246  NE2 GLN A  19       5.883   6.527  10.586  1.00  0.00           N  
ATOM    247  H   GLN A  19       1.394   4.184  10.969  1.00  0.00           H  
ATOM    248  HA  GLN A  19       2.144   6.769  10.723  1.00  0.00           H  
ATOM    249  HB2 GLN A  19       2.257   4.467   8.827  1.00  0.00           H  
ATOM    250  HB3 GLN A  19       2.725   6.058   8.239  1.00  0.00           H  
ATOM    251  HG2 GLN A  19       3.905   4.795  10.697  1.00  0.00           H  
ATOM    252  HG3 GLN A  19       4.590   4.613   9.083  1.00  0.00           H  
ATOM    253 HE21 GLN A  19       6.173   5.662  10.944  1.00  0.00           H  
ATOM    254 HE22 GLN A  19       6.382   7.360  10.709  1.00  0.00           H  
ATOM    255  N   VAL A  20      -0.150   6.164   8.415  1.00  0.00           N  
ATOM    256  CA  VAL A  20      -1.179   6.792   7.594  1.00  0.00           C  
ATOM    257  C   VAL A  20      -2.088   7.680   8.435  1.00  0.00           C  
ATOM    258  O   VAL A  20      -2.292   8.853   8.122  1.00  0.00           O  
ATOM    259  CB  VAL A  20      -2.037   5.739   6.867  1.00  0.00           C  
ATOM    260  CG1 VAL A  20      -3.098   6.414   6.011  1.00  0.00           C  
ATOM    261  CG2 VAL A  20      -1.159   4.827   6.023  1.00  0.00           C  
ATOM    262  H   VAL A  20       0.005   5.200   8.333  1.00  0.00           H  
ATOM    263  HA  VAL A  20      -0.686   7.400   6.849  1.00  0.00           H  
ATOM    264  HB  VAL A  20      -2.536   5.136   7.611  1.00  0.00           H  
ATOM    265 HG11 VAL A  20      -4.000   5.820   6.022  1.00  0.00           H  
ATOM    266 HG12 VAL A  20      -3.307   7.397   6.405  1.00  0.00           H  
ATOM    267 HG13 VAL A  20      -2.738   6.501   4.996  1.00  0.00           H  
ATOM    268 HG21 VAL A  20      -0.120   5.029   6.238  1.00  0.00           H  
ATOM    269 HG22 VAL A  20      -1.381   3.796   6.258  1.00  0.00           H  
ATOM    270 HG23 VAL A  20      -1.353   5.008   4.977  1.00  0.00           H  
ATOM    271  N   LYS A  21      -2.632   7.113   9.507  1.00  0.00           N  
ATOM    272  CA  LYS A  21      -3.520   7.853  10.396  1.00  0.00           C  
ATOM    273  C   LYS A  21      -2.918   9.206  10.763  1.00  0.00           C  
ATOM    274  O   LYS A  21      -3.612  10.223  10.768  1.00  0.00           O  
ATOM    275  CB  LYS A  21      -3.793   7.044  11.666  1.00  0.00           C  
ATOM    276  CG  LYS A  21      -4.586   7.805  12.714  1.00  0.00           C  
ATOM    277  CD  LYS A  21      -4.313   7.277  14.113  1.00  0.00           C  
ATOM    278  CE  LYS A  21      -4.477   8.366  15.161  1.00  0.00           C  
ATOM    279  NZ  LYS A  21      -5.903   8.759  15.335  1.00  0.00           N  
ATOM    280  H   LYS A  21      -2.432   6.174   9.704  1.00  0.00           H  
ATOM    281  HA  LYS A  21      -4.451   8.016   9.876  1.00  0.00           H  
ATOM    282  HB2 LYS A  21      -4.347   6.156  11.400  1.00  0.00           H  
ATOM    283  HB3 LYS A  21      -2.848   6.751  12.102  1.00  0.00           H  
ATOM    284  HG2 LYS A  21      -4.309   8.848  12.675  1.00  0.00           H  
ATOM    285  HG3 LYS A  21      -5.640   7.702  12.499  1.00  0.00           H  
ATOM    286  HD2 LYS A  21      -5.007   6.478  14.328  1.00  0.00           H  
ATOM    287  HD3 LYS A  21      -3.301   6.899  14.154  1.00  0.00           H  
ATOM    288  HE2 LYS A  21      -4.096   8.002  16.103  1.00  0.00           H  
ATOM    289  HE3 LYS A  21      -3.909   9.232  14.854  1.00  0.00           H  
ATOM    290  HZ1 LYS A  21      -6.409   8.677  14.430  1.00  0.00           H  
ATOM    291  HZ2 LYS A  21      -5.965   9.743  15.666  1.00  0.00           H  
ATOM    292  HZ3 LYS A  21      -6.361   8.140  16.034  1.00  0.00           H  
ATOM    293  N   ILE A  22      -1.625   9.211  11.067  1.00  0.00           N  
ATOM    294  CA  ILE A  22      -0.931  10.439  11.432  1.00  0.00           C  
ATOM    295  C   ILE A  22      -0.737  11.342  10.218  1.00  0.00           C  
ATOM    296  O   ILE A  22      -0.967  12.550  10.287  1.00  0.00           O  
ATOM    297  CB  ILE A  22       0.443  10.144  12.063  1.00  0.00           C  
ATOM    298  CG1 ILE A  22       0.280   9.269  13.307  1.00  0.00           C  
ATOM    299  CG2 ILE A  22       1.156  11.442  12.411  1.00  0.00           C  
ATOM    300  CD1 ILE A  22       1.475   8.384  13.584  1.00  0.00           C  
ATOM    301  H   ILE A  22      -1.125   8.368  11.045  1.00  0.00           H  
ATOM    302  HA  ILE A  22      -1.535  10.959  12.161  1.00  0.00           H  
ATOM    303  HB  ILE A  22       1.042   9.616  11.336  1.00  0.00           H  
ATOM    304 HG12 ILE A  22       0.130   9.901  14.167  1.00  0.00           H  
ATOM    305 HG13 ILE A  22      -0.584   8.632  13.179  1.00  0.00           H  
ATOM    306 HG21 ILE A  22       2.140  11.219  12.798  1.00  0.00           H  
ATOM    307 HG22 ILE A  22       1.249  12.051  11.524  1.00  0.00           H  
ATOM    308 HG23 ILE A  22       0.588  11.976  13.157  1.00  0.00           H  
ATOM    309 HD11 ILE A  22       1.220   7.662  14.346  1.00  0.00           H  
ATOM    310 HD12 ILE A  22       1.759   7.868  12.680  1.00  0.00           H  
ATOM    311 HD13 ILE A  22       2.300   8.991  13.927  1.00  0.00           H  
ATOM    312  N   ARG A  23      -0.313  10.748   9.107  1.00  0.00           N  
ATOM    313  CA  ARG A  23      -0.089  11.499   7.878  1.00  0.00           C  
ATOM    314  C   ARG A  23      -1.324  12.315   7.506  1.00  0.00           C  
ATOM    315  O   ARG A  23      -1.235  13.519   7.265  1.00  0.00           O  
ATOM    316  CB  ARG A  23       0.270  10.549   6.734  1.00  0.00           C  
ATOM    317  CG  ARG A  23       0.325  11.226   5.374  1.00  0.00           C  
ATOM    318  CD  ARG A  23       1.712  11.772   5.079  1.00  0.00           C  
ATOM    319  NE  ARG A  23       2.713  10.711   4.998  1.00  0.00           N  
ATOM    320  CZ  ARG A  23       4.022  10.930   5.048  1.00  0.00           C  
ATOM    321  NH1 ARG A  23       4.486  12.165   5.179  1.00  0.00           N  
ATOM    322  NH2 ARG A  23       4.870   9.913   4.968  1.00  0.00           N  
ATOM    323  H   ARG A  23      -0.147   9.782   9.115  1.00  0.00           H  
ATOM    324  HA  ARG A  23       0.737  12.173   8.047  1.00  0.00           H  
ATOM    325  HB2 ARG A  23       1.239  10.113   6.933  1.00  0.00           H  
ATOM    326  HB3 ARG A  23      -0.467   9.761   6.691  1.00  0.00           H  
ATOM    327  HG2 ARG A  23       0.064  10.505   4.613  1.00  0.00           H  
ATOM    328  HG3 ARG A  23      -0.385  12.040   5.359  1.00  0.00           H  
ATOM    329  HD2 ARG A  23       1.684  12.300   4.137  1.00  0.00           H  
ATOM    330  HD3 ARG A  23       1.990  12.457   5.867  1.00  0.00           H  
ATOM    331  HE  ARG A  23       2.392   9.791   4.901  1.00  0.00           H  
ATOM    332 HH11 ARG A  23       3.850  12.934   5.241  1.00  0.00           H  
ATOM    333 HH12 ARG A  23       5.473  12.327   5.218  1.00  0.00           H  
ATOM    334 HH21 ARG A  23       4.523   8.980   4.869  1.00  0.00           H  
ATOM    335 HH22 ARG A  23       5.855  10.078   5.006  1.00  0.00           H  
ATOM    336  N   PHE A  24      -2.474  11.651   7.462  1.00  0.00           N  
ATOM    337  CA  PHE A  24      -3.726  12.315   7.118  1.00  0.00           C  
ATOM    338  C   PHE A  24      -4.511  12.680   8.375  1.00  0.00           C  
ATOM    339  O   PHE A  24      -5.721  12.467   8.448  1.00  0.00           O  
ATOM    340  CB  PHE A  24      -4.575  11.415   6.217  1.00  0.00           C  
ATOM    341  CG  PHE A  24      -3.907  11.068   4.917  1.00  0.00           C  
ATOM    342  CD1 PHE A  24      -3.091   9.952   4.818  1.00  0.00           C  
ATOM    343  CD2 PHE A  24      -4.094  11.858   3.794  1.00  0.00           C  
ATOM    344  CE1 PHE A  24      -2.476   9.630   3.623  1.00  0.00           C  
ATOM    345  CE2 PHE A  24      -3.481  11.541   2.597  1.00  0.00           C  
ATOM    346  CZ  PHE A  24      -2.670  10.426   2.512  1.00  0.00           C  
ATOM    347  H   PHE A  24      -2.481  10.692   7.664  1.00  0.00           H  
ATOM    348  HA  PHE A  24      -3.485  13.220   6.583  1.00  0.00           H  
ATOM    349  HB2 PHE A  24      -4.785  10.493   6.737  1.00  0.00           H  
ATOM    350  HB3 PHE A  24      -5.503  11.916   5.991  1.00  0.00           H  
ATOM    351  HD1 PHE A  24      -2.938   9.328   5.688  1.00  0.00           H  
ATOM    352  HD2 PHE A  24      -4.727  12.731   3.860  1.00  0.00           H  
ATOM    353  HE1 PHE A  24      -1.842   8.758   3.560  1.00  0.00           H  
ATOM    354  HE2 PHE A  24      -3.635  12.165   1.729  1.00  0.00           H  
ATOM    355  HZ  PHE A  24      -2.191  10.176   1.577  1.00  0.00           H  
ATOM    356  N   GLY A  25      -3.812  13.230   9.363  1.00  0.00           N  
ATOM    357  CA  GLY A  25      -4.459  13.615  10.604  1.00  0.00           C  
ATOM    358  C   GLY A  25      -5.431  14.763  10.419  1.00  0.00           C  
ATOM    359  O   GLY A  25      -6.562  14.712  10.902  1.00  0.00           O  
ATOM    360  H   GLY A  25      -2.850  13.376   9.248  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      -4.994  12.764  10.998  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      -3.701  13.911  11.314  1.00  0.00           H  
ATOM    363  N   SER A  26      -4.989  15.804   9.720  1.00  0.00           N  
ATOM    364  CA  SER A  26      -5.827  16.973   9.477  1.00  0.00           C  
ATOM    365  C   SER A  26      -6.668  16.786   8.218  1.00  0.00           C  
ATOM    366  O   SER A  26      -7.467  17.651   7.858  1.00  0.00           O  
ATOM    367  CB  SER A  26      -4.962  18.228   9.345  1.00  0.00           C  
ATOM    368  OG  SER A  26      -4.194  18.443  10.516  1.00  0.00           O  
ATOM    369  H   SER A  26      -4.078  15.785   9.360  1.00  0.00           H  
ATOM    370  HA  SER A  26      -6.488  17.088  10.323  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -4.293  18.114   8.506  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -5.599  19.085   9.184  1.00  0.00           H  
ATOM    373  HG  SER A  26      -3.267  18.284  10.325  1.00  0.00           H  
ATOM    374  N   ASP A  27      -6.482  15.652   7.552  1.00  0.00           N  
ATOM    375  CA  ASP A  27      -7.223  15.350   6.333  1.00  0.00           C  
ATOM    376  C   ASP A  27      -7.922  13.999   6.443  1.00  0.00           C  
ATOM    377  O   ASP A  27      -7.432  12.977   5.961  1.00  0.00           O  
ATOM    378  CB  ASP A  27      -6.285  15.356   5.125  1.00  0.00           C  
ATOM    379  CG  ASP A  27      -7.008  15.675   3.832  1.00  0.00           C  
ATOM    380  OD1 ASP A  27      -7.691  16.719   3.775  1.00  0.00           O  
ATOM    381  OD2 ASP A  27      -6.890  14.881   2.875  1.00  0.00           O  
ATOM    382  H   ASP A  27      -5.830  15.001   7.889  1.00  0.00           H  
ATOM    383  HA  ASP A  27      -7.970  16.118   6.200  1.00  0.00           H  
ATOM    384  HB2 ASP A  27      -5.516  16.099   5.279  1.00  0.00           H  
ATOM    385  HB3 ASP A  27      -5.825  14.383   5.030  1.00  0.00           H  
ATOM    386  N   PRO A  28      -9.095  13.990   7.094  1.00  0.00           N  
ATOM    387  CA  PRO A  28      -9.887  12.771   7.283  1.00  0.00           C  
ATOM    388  C   PRO A  28     -10.495  12.266   5.979  1.00  0.00           C  
ATOM    389  O   PRO A  28     -10.668  11.063   5.789  1.00  0.00           O  
ATOM    390  CB  PRO A  28     -10.988  13.210   8.252  1.00  0.00           C  
ATOM    391  CG  PRO A  28     -11.118  14.678   8.037  1.00  0.00           C  
ATOM    392  CD  PRO A  28      -9.740  15.171   7.694  1.00  0.00           C  
ATOM    393  HA  PRO A  28      -9.301  11.984   7.734  1.00  0.00           H  
ATOM    394  HB2 PRO A  28     -11.907  12.692   8.015  1.00  0.00           H  
ATOM    395  HB3 PRO A  28     -10.692  12.984   9.265  1.00  0.00           H  
ATOM    396  HG2 PRO A  28     -11.799  14.871   7.222  1.00  0.00           H  
ATOM    397  HG3 PRO A  28     -11.470  15.151   8.942  1.00  0.00           H  
ATOM    398  HD2 PRO A  28      -9.795  15.983   6.984  1.00  0.00           H  
ATOM    399  HD3 PRO A  28      -9.217  15.482   8.587  1.00  0.00           H  
ATOM    400  N   ALA A  29     -10.817  13.194   5.083  1.00  0.00           N  
ATOM    401  CA  ALA A  29     -11.403  12.843   3.796  1.00  0.00           C  
ATOM    402  C   ALA A  29     -10.629  11.709   3.131  1.00  0.00           C  
ATOM    403  O   ALA A  29     -11.219  10.753   2.625  1.00  0.00           O  
ATOM    404  CB  ALA A  29     -11.445  14.061   2.885  1.00  0.00           C  
ATOM    405  H   ALA A  29     -10.654  14.138   5.293  1.00  0.00           H  
ATOM    406  HA  ALA A  29     -12.419  12.518   3.969  1.00  0.00           H  
ATOM    407  HB1 ALA A  29     -12.312  14.659   3.124  1.00  0.00           H  
ATOM    408  HB2 ALA A  29     -10.551  14.648   3.029  1.00  0.00           H  
ATOM    409  HB3 ALA A  29     -11.503  13.738   1.856  1.00  0.00           H  
ATOM    410  N   THR A  30      -9.304  11.821   3.135  1.00  0.00           N  
ATOM    411  CA  THR A  30      -8.450  10.807   2.531  1.00  0.00           C  
ATOM    412  C   THR A  30      -8.520   9.496   3.307  1.00  0.00           C  
ATOM    413  O   THR A  30      -8.794   8.440   2.736  1.00  0.00           O  
ATOM    414  CB  THR A  30      -6.983  11.274   2.466  1.00  0.00           C  
ATOM    415  OG1 THR A  30      -6.891  12.495   1.724  1.00  0.00           O  
ATOM    416  CG2 THR A  30      -6.106  10.213   1.819  1.00  0.00           C  
ATOM    417  H   THR A  30      -8.893  12.606   3.554  1.00  0.00           H  
ATOM    418  HA  THR A  30      -8.797  10.636   1.522  1.00  0.00           H  
ATOM    419  HB  THR A  30      -6.631  11.445   3.473  1.00  0.00           H  
ATOM    420  HG1 THR A  30      -7.451  12.440   0.946  1.00  0.00           H  
ATOM    421 HG21 THR A  30      -5.369  10.690   1.190  1.00  0.00           H  
ATOM    422 HG22 THR A  30      -6.719   9.555   1.221  1.00  0.00           H  
ATOM    423 HG23 THR A  30      -5.607   9.641   2.587  1.00  0.00           H  
ATOM    424  N   TYR A  31      -8.271   9.571   4.609  1.00  0.00           N  
ATOM    425  CA  TYR A  31      -8.305   8.389   5.463  1.00  0.00           C  
ATOM    426  C   TYR A  31      -9.582   7.587   5.233  1.00  0.00           C  
ATOM    427  O   TYR A  31      -9.535   6.383   4.986  1.00  0.00           O  
ATOM    428  CB  TYR A  31      -8.202   8.794   6.934  1.00  0.00           C  
ATOM    429  CG  TYR A  31      -7.603   7.723   7.817  1.00  0.00           C  
ATOM    430  CD1 TYR A  31      -6.320   7.242   7.587  1.00  0.00           C  
ATOM    431  CD2 TYR A  31      -8.320   7.191   8.882  1.00  0.00           C  
ATOM    432  CE1 TYR A  31      -5.769   6.263   8.390  1.00  0.00           C  
ATOM    433  CE2 TYR A  31      -7.777   6.212   9.691  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      -6.501   5.751   9.441  1.00  0.00           C  
ATOM    435  OH  TYR A  31      -5.956   4.776  10.245  1.00  0.00           O  
ATOM    436  H   TYR A  31      -8.058  10.441   5.006  1.00  0.00           H  
ATOM    437  HA  TYR A  31      -7.455   7.773   5.209  1.00  0.00           H  
ATOM    438  HB2 TYR A  31      -7.583   9.674   7.016  1.00  0.00           H  
ATOM    439  HB3 TYR A  31      -9.190   9.019   7.309  1.00  0.00           H  
ATOM    440  HD1 TYR A  31      -5.749   7.646   6.763  1.00  0.00           H  
ATOM    441  HD2 TYR A  31      -9.319   7.554   9.075  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      -4.770   5.902   8.195  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      -8.350   5.811  10.514  1.00  0.00           H  
ATOM    444  HH  TYR A  31      -6.603   4.081  10.388  1.00  0.00           H  
ATOM    445  N   ASN A  32     -10.722   8.265   5.315  1.00  0.00           N  
ATOM    446  CA  ASN A  32     -12.013   7.616   5.116  1.00  0.00           C  
ATOM    447  C   ASN A  32     -11.974   6.688   3.906  1.00  0.00           C  
ATOM    448  O   ASN A  32     -12.231   5.490   4.021  1.00  0.00           O  
ATOM    449  CB  ASN A  32     -13.111   8.666   4.933  1.00  0.00           C  
ATOM    450  CG  ASN A  32     -13.676   9.149   6.255  1.00  0.00           C  
ATOM    451  OD1 ASN A  32     -14.601   8.550   6.803  1.00  0.00           O  
ATOM    452  ND2 ASN A  32     -13.120  10.238   6.773  1.00  0.00           N  
ATOM    453  H   ASN A  32     -10.695   9.224   5.515  1.00  0.00           H  
ATOM    454  HA  ASN A  32     -12.229   7.032   5.997  1.00  0.00           H  
ATOM    455  HB2 ASN A  32     -12.703   9.516   4.406  1.00  0.00           H  
ATOM    456  HB3 ASN A  32     -13.915   8.239   4.352  1.00  0.00           H  
ATOM    457 HD21 ASN A  32     -12.386  10.663   6.281  1.00  0.00           H  
ATOM    458 HD22 ASN A  32     -13.465  10.571   7.627  1.00  0.00           H  
ATOM    459  N   GLY A  33     -11.650   7.250   2.745  1.00  0.00           N  
ATOM    460  CA  GLY A  33     -11.583   6.458   1.531  1.00  0.00           C  
ATOM    461  C   GLY A  33     -10.880   5.132   1.742  1.00  0.00           C  
ATOM    462  O   GLY A  33     -11.314   4.102   1.225  1.00  0.00           O  
ATOM    463  H   GLY A  33     -11.455   8.210   2.714  1.00  0.00           H  
ATOM    464  HA2 GLY A  33     -12.587   6.270   1.181  1.00  0.00           H  
ATOM    465  HA3 GLY A  33     -11.049   7.019   0.778  1.00  0.00           H  
ATOM    466  N   PHE A  34      -9.790   5.156   2.501  1.00  0.00           N  
ATOM    467  CA  PHE A  34      -9.023   3.947   2.776  1.00  0.00           C  
ATOM    468  C   PHE A  34      -9.873   2.921   3.521  1.00  0.00           C  
ATOM    469  O   PHE A  34      -9.937   1.753   3.136  1.00  0.00           O  
ATOM    470  CB  PHE A  34      -7.776   4.284   3.596  1.00  0.00           C  
ATOM    471  CG  PHE A  34      -6.984   3.075   4.007  1.00  0.00           C  
ATOM    472  CD1 PHE A  34      -6.271   2.346   3.069  1.00  0.00           C  
ATOM    473  CD2 PHE A  34      -6.952   2.668   5.331  1.00  0.00           C  
ATOM    474  CE1 PHE A  34      -5.542   1.233   3.444  1.00  0.00           C  
ATOM    475  CE2 PHE A  34      -6.225   1.557   5.712  1.00  0.00           C  
ATOM    476  CZ  PHE A  34      -5.518   0.839   4.768  1.00  0.00           C  
ATOM    477  H   PHE A  34      -9.493   6.008   2.884  1.00  0.00           H  
ATOM    478  HA  PHE A  34      -8.719   3.525   1.830  1.00  0.00           H  
ATOM    479  HB2 PHE A  34      -7.129   4.919   3.010  1.00  0.00           H  
ATOM    480  HB3 PHE A  34      -8.073   4.807   4.492  1.00  0.00           H  
ATOM    481  HD1 PHE A  34      -6.287   2.654   2.034  1.00  0.00           H  
ATOM    482  HD2 PHE A  34      -7.505   3.230   6.071  1.00  0.00           H  
ATOM    483  HE1 PHE A  34      -4.990   0.674   2.704  1.00  0.00           H  
ATOM    484  HE2 PHE A  34      -6.209   1.251   6.748  1.00  0.00           H  
ATOM    485  HZ  PHE A  34      -4.950  -0.030   5.064  1.00  0.00           H  
ATOM    486  N   LEU A  35     -10.524   3.367   4.590  1.00  0.00           N  
ATOM    487  CA  LEU A  35     -11.371   2.489   5.390  1.00  0.00           C  
ATOM    488  C   LEU A  35     -12.407   1.787   4.518  1.00  0.00           C  
ATOM    489  O   LEU A  35     -12.624   0.583   4.644  1.00  0.00           O  
ATOM    490  CB  LEU A  35     -12.071   3.288   6.491  1.00  0.00           C  
ATOM    491  CG  LEU A  35     -11.182   3.776   7.635  1.00  0.00           C  
ATOM    492  CD1 LEU A  35     -11.854   4.917   8.383  1.00  0.00           C  
ATOM    493  CD2 LEU A  35     -10.858   2.632   8.584  1.00  0.00           C  
ATOM    494  H   LEU A  35     -10.434   4.308   4.848  1.00  0.00           H  
ATOM    495  HA  LEU A  35     -10.737   1.743   5.846  1.00  0.00           H  
ATOM    496  HB2 LEU A  35     -12.525   4.153   6.033  1.00  0.00           H  
ATOM    497  HB3 LEU A  35     -12.843   2.661   6.914  1.00  0.00           H  
ATOM    498  HG  LEU A  35     -10.252   4.148   7.227  1.00  0.00           H  
ATOM    499 HD11 LEU A  35     -12.253   5.627   7.675  1.00  0.00           H  
ATOM    500 HD12 LEU A  35     -11.130   5.409   9.016  1.00  0.00           H  
ATOM    501 HD13 LEU A  35     -12.656   4.526   8.992  1.00  0.00           H  
ATOM    502 HD21 LEU A  35     -10.980   1.691   8.068  1.00  0.00           H  
ATOM    503 HD22 LEU A  35     -11.527   2.666   9.432  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -9.838   2.726   8.925  1.00  0.00           H  
ATOM    505  N   GLU A  36     -13.041   2.549   3.632  1.00  0.00           N  
ATOM    506  CA  GLU A  36     -14.053   1.999   2.738  1.00  0.00           C  
ATOM    507  C   GLU A  36     -13.487   0.840   1.924  1.00  0.00           C  
ATOM    508  O   GLU A  36     -14.166  -0.162   1.696  1.00  0.00           O  
ATOM    509  CB  GLU A  36     -14.581   3.086   1.799  1.00  0.00           C  
ATOM    510  CG  GLU A  36     -15.754   3.866   2.370  1.00  0.00           C  
ATOM    511  CD  GLU A  36     -16.489   4.669   1.314  1.00  0.00           C  
ATOM    512  OE1 GLU A  36     -15.854   5.535   0.678  1.00  0.00           O  
ATOM    513  OE2 GLU A  36     -17.700   4.431   1.125  1.00  0.00           O  
ATOM    514  H   GLU A  36     -12.824   3.503   3.579  1.00  0.00           H  
ATOM    515  HA  GLU A  36     -14.868   1.633   3.344  1.00  0.00           H  
ATOM    516  HB2 GLU A  36     -13.782   3.781   1.587  1.00  0.00           H  
ATOM    517  HB3 GLU A  36     -14.898   2.624   0.876  1.00  0.00           H  
ATOM    518  HG2 GLU A  36     -16.448   3.171   2.819  1.00  0.00           H  
ATOM    519  HG3 GLU A  36     -15.386   4.544   3.126  1.00  0.00           H  
ATOM    520  N   ILE A  37     -12.240   0.984   1.488  1.00  0.00           N  
ATOM    521  CA  ILE A  37     -11.582  -0.051   0.699  1.00  0.00           C  
ATOM    522  C   ILE A  37     -11.420  -1.336   1.505  1.00  0.00           C  
ATOM    523  O   ILE A  37     -11.678  -2.430   1.005  1.00  0.00           O  
ATOM    524  CB  ILE A  37     -10.198   0.411   0.206  1.00  0.00           C  
ATOM    525  CG1 ILE A  37     -10.335   1.657  -0.671  1.00  0.00           C  
ATOM    526  CG2 ILE A  37      -9.508  -0.708  -0.558  1.00  0.00           C  
ATOM    527  CD1 ILE A  37      -9.060   2.462  -0.781  1.00  0.00           C  
ATOM    528  H   ILE A  37     -11.751   1.805   1.702  1.00  0.00           H  
ATOM    529  HA  ILE A  37     -12.200  -0.255  -0.163  1.00  0.00           H  
ATOM    530  HB  ILE A  37      -9.596   0.651   1.068  1.00  0.00           H  
ATOM    531 HG12 ILE A  37     -10.625   1.359  -1.667  1.00  0.00           H  
ATOM    532 HG13 ILE A  37     -11.099   2.298  -0.256  1.00  0.00           H  
ATOM    533 HG21 ILE A  37      -8.456  -0.481  -0.658  1.00  0.00           H  
ATOM    534 HG22 ILE A  37      -9.624  -1.637  -0.019  1.00  0.00           H  
ATOM    535 HG23 ILE A  37      -9.950  -0.802  -1.538  1.00  0.00           H  
ATOM    536 HD11 ILE A  37      -8.461   2.081  -1.594  1.00  0.00           H  
ATOM    537 HD12 ILE A  37      -9.302   3.498  -0.965  1.00  0.00           H  
ATOM    538 HD13 ILE A  37      -8.504   2.382   0.143  1.00  0.00           H  
ATOM    539  N   MET A  38     -10.992  -1.193   2.755  1.00  0.00           N  
ATOM    540  CA  MET A  38     -10.798  -2.343   3.631  1.00  0.00           C  
ATOM    541  C   MET A  38     -12.056  -3.204   3.685  1.00  0.00           C  
ATOM    542  O   MET A  38     -11.990  -4.426   3.554  1.00  0.00           O  
ATOM    543  CB  MET A  38     -10.423  -1.880   5.040  1.00  0.00           C  
ATOM    544  CG  MET A  38      -8.926  -1.715   5.247  1.00  0.00           C  
ATOM    545  SD  MET A  38      -8.052  -3.293   5.281  1.00  0.00           S  
ATOM    546  CE  MET A  38      -7.282  -3.288   3.664  1.00  0.00           C  
ATOM    547  H   MET A  38     -10.803  -0.295   3.097  1.00  0.00           H  
ATOM    548  HA  MET A  38      -9.989  -2.933   3.229  1.00  0.00           H  
ATOM    549  HB2 MET A  38     -10.897  -0.929   5.232  1.00  0.00           H  
ATOM    550  HB3 MET A  38     -10.785  -2.605   5.754  1.00  0.00           H  
ATOM    551  HG2 MET A  38      -8.527  -1.117   4.441  1.00  0.00           H  
ATOM    552  HG3 MET A  38      -8.760  -1.207   6.186  1.00  0.00           H  
ATOM    553  HE1 MET A  38      -6.258  -3.619   3.751  1.00  0.00           H  
ATOM    554  HE2 MET A  38      -7.822  -3.953   3.006  1.00  0.00           H  
ATOM    555  HE3 MET A  38      -7.303  -2.286   3.259  1.00  0.00           H  
ATOM    556  N   LYS A  39     -13.201  -2.559   3.878  1.00  0.00           N  
ATOM    557  CA  LYS A  39     -14.475  -3.265   3.948  1.00  0.00           C  
ATOM    558  C   LYS A  39     -14.621  -4.242   2.786  1.00  0.00           C  
ATOM    559  O   LYS A  39     -14.837  -5.436   2.992  1.00  0.00           O  
ATOM    560  CB  LYS A  39     -15.636  -2.267   3.938  1.00  0.00           C  
ATOM    561  CG  LYS A  39     -15.976  -1.716   5.311  1.00  0.00           C  
ATOM    562  CD  LYS A  39     -15.105  -0.522   5.665  1.00  0.00           C  
ATOM    563  CE  LYS A  39     -15.579   0.156   6.941  1.00  0.00           C  
ATOM    564  NZ  LYS A  39     -15.168  -0.599   8.157  1.00  0.00           N  
ATOM    565  H   LYS A  39     -13.190  -1.583   3.976  1.00  0.00           H  
ATOM    566  HA  LYS A  39     -14.497  -3.819   4.874  1.00  0.00           H  
ATOM    567  HB2 LYS A  39     -15.377  -1.439   3.294  1.00  0.00           H  
ATOM    568  HB3 LYS A  39     -16.513  -2.759   3.543  1.00  0.00           H  
ATOM    569  HG2 LYS A  39     -17.011  -1.407   5.319  1.00  0.00           H  
ATOM    570  HG3 LYS A  39     -15.825  -2.491   6.049  1.00  0.00           H  
ATOM    571  HD2 LYS A  39     -14.088  -0.859   5.806  1.00  0.00           H  
ATOM    572  HD3 LYS A  39     -15.140   0.191   4.854  1.00  0.00           H  
ATOM    573  HE2 LYS A  39     -15.156   1.148   6.984  1.00  0.00           H  
ATOM    574  HE3 LYS A  39     -16.657   0.225   6.917  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39     -14.140  -0.522   8.295  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39     -15.417  -1.604   8.054  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39     -15.650  -0.217   8.995  1.00  0.00           H  
ATOM    578  N   GLU A  40     -14.499  -3.727   1.567  1.00  0.00           N  
ATOM    579  CA  GLU A  40     -14.616  -4.556   0.373  1.00  0.00           C  
ATOM    580  C   GLU A  40     -13.848  -5.863   0.541  1.00  0.00           C  
ATOM    581  O   GLU A  40     -14.424  -6.949   0.462  1.00  0.00           O  
ATOM    582  CB  GLU A  40     -14.097  -3.800  -0.852  1.00  0.00           C  
ATOM    583  CG  GLU A  40     -15.014  -2.678  -1.309  1.00  0.00           C  
ATOM    584  CD  GLU A  40     -16.043  -3.140  -2.322  1.00  0.00           C  
ATOM    585  OE1 GLU A  40     -15.639  -3.554  -3.429  1.00  0.00           O  
ATOM    586  OE2 GLU A  40     -17.250  -3.088  -2.009  1.00  0.00           O  
ATOM    587  H   GLU A  40     -14.327  -2.767   1.468  1.00  0.00           H  
ATOM    588  HA  GLU A  40     -15.662  -4.782   0.228  1.00  0.00           H  
ATOM    589  HB2 GLU A  40     -13.132  -3.376  -0.617  1.00  0.00           H  
ATOM    590  HB3 GLU A  40     -13.984  -4.498  -1.669  1.00  0.00           H  
ATOM    591  HG2 GLU A  40     -15.532  -2.281  -0.449  1.00  0.00           H  
ATOM    592  HG3 GLU A  40     -14.414  -1.899  -1.756  1.00  0.00           H  
ATOM    593  N   PHE A  41     -12.544  -5.751   0.772  1.00  0.00           N  
ATOM    594  CA  PHE A  41     -11.696  -6.924   0.949  1.00  0.00           C  
ATOM    595  C   PHE A  41     -12.229  -7.818   2.065  1.00  0.00           C  
ATOM    596  O   PHE A  41     -12.160  -9.044   1.981  1.00  0.00           O  
ATOM    597  CB  PHE A  41     -10.260  -6.498   1.264  1.00  0.00           C  
ATOM    598  CG  PHE A  41      -9.260  -7.610   1.123  1.00  0.00           C  
ATOM    599  CD1 PHE A  41      -9.045  -8.502   2.161  1.00  0.00           C  
ATOM    600  CD2 PHE A  41      -8.536  -7.763  -0.048  1.00  0.00           C  
ATOM    601  CE1 PHE A  41      -8.125  -9.525   2.034  1.00  0.00           C  
ATOM    602  CE2 PHE A  41      -7.615  -8.785  -0.182  1.00  0.00           C  
ATOM    603  CZ  PHE A  41      -7.410  -9.668   0.861  1.00  0.00           C  
ATOM    604  H   PHE A  41     -12.143  -4.858   0.823  1.00  0.00           H  
ATOM    605  HA  PHE A  41     -11.702  -7.480   0.025  1.00  0.00           H  
ATOM    606  HB2 PHE A  41      -9.971  -5.705   0.591  1.00  0.00           H  
ATOM    607  HB3 PHE A  41     -10.215  -6.136   2.281  1.00  0.00           H  
ATOM    608  HD1 PHE A  41      -9.604  -8.392   3.079  1.00  0.00           H  
ATOM    609  HD2 PHE A  41      -8.696  -7.073  -0.865  1.00  0.00           H  
ATOM    610  HE1 PHE A  41      -7.967 -10.214   2.850  1.00  0.00           H  
ATOM    611  HE2 PHE A  41      -7.058  -8.894  -1.100  1.00  0.00           H  
ATOM    612  HZ  PHE A  41      -6.690 -10.466   0.759  1.00  0.00           H  
ATOM    613  N   LYS A  42     -12.763  -7.194   3.110  1.00  0.00           N  
ATOM    614  CA  LYS A  42     -13.310  -7.931   4.244  1.00  0.00           C  
ATOM    615  C   LYS A  42     -14.620  -8.614   3.867  1.00  0.00           C  
ATOM    616  O   LYS A  42     -15.028  -9.587   4.501  1.00  0.00           O  
ATOM    617  CB  LYS A  42     -13.535  -6.989   5.429  1.00  0.00           C  
ATOM    618  CG  LYS A  42     -13.950  -7.704   6.703  1.00  0.00           C  
ATOM    619  CD  LYS A  42     -13.890  -6.779   7.907  1.00  0.00           C  
ATOM    620  CE  LYS A  42     -15.191  -6.012   8.086  1.00  0.00           C  
ATOM    621  NZ  LYS A  42     -15.045  -4.889   9.053  1.00  0.00           N  
ATOM    622  H   LYS A  42     -12.790  -6.214   3.119  1.00  0.00           H  
ATOM    623  HA  LYS A  42     -12.592  -8.686   4.526  1.00  0.00           H  
ATOM    624  HB2 LYS A  42     -12.619  -6.451   5.625  1.00  0.00           H  
ATOM    625  HB3 LYS A  42     -14.310  -6.282   5.169  1.00  0.00           H  
ATOM    626  HG2 LYS A  42     -14.962  -8.064   6.590  1.00  0.00           H  
ATOM    627  HG3 LYS A  42     -13.285  -8.540   6.869  1.00  0.00           H  
ATOM    628  HD2 LYS A  42     -13.707  -7.367   8.794  1.00  0.00           H  
ATOM    629  HD3 LYS A  42     -13.083  -6.073   7.767  1.00  0.00           H  
ATOM    630  HE2 LYS A  42     -15.494  -5.615   7.130  1.00  0.00           H  
ATOM    631  HE3 LYS A  42     -15.947  -6.692   8.449  1.00  0.00           H  
ATOM    632  HZ1 LYS A  42     -14.465  -5.189   9.863  1.00  0.00           H  
ATOM    633  HZ2 LYS A  42     -15.979  -4.594   9.401  1.00  0.00           H  
ATOM    634  HZ3 LYS A  42     -14.586  -4.078   8.592  1.00  0.00           H  
ATOM    635  N   SER A  43     -15.275  -8.098   2.831  1.00  0.00           N  
ATOM    636  CA  SER A  43     -16.541  -8.658   2.372  1.00  0.00           C  
ATOM    637  C   SER A  43     -16.335  -9.520   1.131  1.00  0.00           C  
ATOM    638  O   SER A  43     -17.290  -9.852   0.428  1.00  0.00           O  
ATOM    639  CB  SER A  43     -17.538  -7.537   2.069  1.00  0.00           C  
ATOM    640  OG  SER A  43     -18.210  -7.121   3.245  1.00  0.00           O  
ATOM    641  H   SER A  43     -14.899  -7.322   2.367  1.00  0.00           H  
ATOM    642  HA  SER A  43     -16.937  -9.276   3.164  1.00  0.00           H  
ATOM    643  HB2 SER A  43     -17.010  -6.693   1.652  1.00  0.00           H  
ATOM    644  HB3 SER A  43     -18.269  -7.893   1.357  1.00  0.00           H  
ATOM    645  HG  SER A  43     -18.100  -6.174   3.359  1.00  0.00           H  
ATOM    646  N   GLN A  44     -15.083  -9.879   0.868  1.00  0.00           N  
ATOM    647  CA  GLN A  44     -14.751 -10.702  -0.289  1.00  0.00           C  
ATOM    648  C   GLN A  44     -15.197 -10.028  -1.582  1.00  0.00           C  
ATOM    649  O   GLN A  44     -15.542 -10.698  -2.555  1.00  0.00           O  
ATOM    650  CB  GLN A  44     -15.405 -12.080  -0.165  1.00  0.00           C  
ATOM    651  CG  GLN A  44     -14.975 -12.848   1.074  1.00  0.00           C  
ATOM    652  CD  GLN A  44     -15.022 -14.350   0.874  1.00  0.00           C  
ATOM    653  OE1 GLN A  44     -13.989 -14.999   0.706  1.00  0.00           O  
ATOM    654  NE2 GLN A  44     -16.225 -14.913   0.892  1.00  0.00           N  
ATOM    655  H   GLN A  44     -14.365  -9.583   1.466  1.00  0.00           H  
ATOM    656  HA  GLN A  44     -13.678 -10.824  -0.312  1.00  0.00           H  
ATOM    657  HB2 GLN A  44     -16.477 -11.954  -0.131  1.00  0.00           H  
ATOM    658  HB3 GLN A  44     -15.146 -12.667  -1.034  1.00  0.00           H  
ATOM    659  HG2 GLN A  44     -13.963 -12.566   1.324  1.00  0.00           H  
ATOM    660  HG3 GLN A  44     -15.633 -12.587   1.890  1.00  0.00           H  
ATOM    661 HE21 GLN A  44     -17.004 -14.334   1.030  1.00  0.00           H  
ATOM    662 HE22 GLN A  44     -16.285 -15.882   0.765  1.00  0.00           H  
ATOM    663  N   SER A  45     -15.187  -8.699  -1.585  1.00  0.00           N  
ATOM    664  CA  SER A  45     -15.595  -7.935  -2.758  1.00  0.00           C  
ATOM    665  C   SER A  45     -14.424  -7.746  -3.718  1.00  0.00           C  
ATOM    666  O   SER A  45     -14.597  -7.766  -4.937  1.00  0.00           O  
ATOM    667  CB  SER A  45     -16.148  -6.572  -2.337  1.00  0.00           C  
ATOM    668  OG  SER A  45     -17.521  -6.662  -1.997  1.00  0.00           O  
ATOM    669  H   SER A  45     -14.902  -8.222  -0.778  1.00  0.00           H  
ATOM    670  HA  SER A  45     -16.372  -8.489  -3.261  1.00  0.00           H  
ATOM    671  HB2 SER A  45     -15.601  -6.213  -1.479  1.00  0.00           H  
ATOM    672  HB3 SER A  45     -16.037  -5.873  -3.154  1.00  0.00           H  
ATOM    673  HG  SER A  45     -18.025  -6.929  -2.769  1.00  0.00           H  
ATOM    674  N   ILE A  46     -13.233  -7.564  -3.158  1.00  0.00           N  
ATOM    675  CA  ILE A  46     -12.033  -7.373  -3.964  1.00  0.00           C  
ATOM    676  C   ILE A  46     -10.987  -8.438  -3.652  1.00  0.00           C  
ATOM    677  O   ILE A  46     -11.198  -9.299  -2.798  1.00  0.00           O  
ATOM    678  CB  ILE A  46     -11.416  -5.981  -3.734  1.00  0.00           C  
ATOM    679  CG1 ILE A  46     -11.009  -5.815  -2.268  1.00  0.00           C  
ATOM    680  CG2 ILE A  46     -12.397  -4.893  -4.143  1.00  0.00           C  
ATOM    681  CD1 ILE A  46     -10.316  -4.502  -1.978  1.00  0.00           C  
ATOM    682  H   ILE A  46     -13.159  -7.558  -2.182  1.00  0.00           H  
ATOM    683  HA  ILE A  46     -12.314  -7.453  -5.004  1.00  0.00           H  
ATOM    684  HB  ILE A  46     -10.538  -5.894  -4.356  1.00  0.00           H  
ATOM    685 HG12 ILE A  46     -11.890  -5.868  -1.648  1.00  0.00           H  
ATOM    686 HG13 ILE A  46     -10.334  -6.614  -1.997  1.00  0.00           H  
ATOM    687 HG21 ILE A  46     -13.304  -4.990  -3.566  1.00  0.00           H  
ATOM    688 HG22 ILE A  46     -11.957  -3.924  -3.960  1.00  0.00           H  
ATOM    689 HG23 ILE A  46     -12.626  -4.991  -5.194  1.00  0.00           H  
ATOM    690 HD11 ILE A  46      -9.766  -4.184  -2.851  1.00  0.00           H  
ATOM    691 HD12 ILE A  46     -11.052  -3.755  -1.723  1.00  0.00           H  
ATOM    692 HD13 ILE A  46      -9.633  -4.631  -1.151  1.00  0.00           H  
ATOM    693  N   ASP A  47      -9.858  -8.373  -4.350  1.00  0.00           N  
ATOM    694  CA  ASP A  47      -8.777  -9.330  -4.146  1.00  0.00           C  
ATOM    695  C   ASP A  47      -7.463  -8.611  -3.852  1.00  0.00           C  
ATOM    696  O   ASP A  47      -7.408  -7.381  -3.826  1.00  0.00           O  
ATOM    697  CB  ASP A  47      -8.619 -10.223  -5.377  1.00  0.00           C  
ATOM    698  CG  ASP A  47      -9.932 -10.839  -5.818  1.00  0.00           C  
ATOM    699  OD1 ASP A  47     -10.609 -11.461  -4.972  1.00  0.00           O  
ATOM    700  OD2 ASP A  47     -10.284 -10.700  -7.008  1.00  0.00           O  
ATOM    701  H   ASP A  47      -9.749  -7.663  -5.017  1.00  0.00           H  
ATOM    702  HA  ASP A  47      -9.034  -9.945  -3.297  1.00  0.00           H  
ATOM    703  HB2 ASP A  47      -8.227  -9.634  -6.194  1.00  0.00           H  
ATOM    704  HB3 ASP A  47      -7.927 -11.020  -5.149  1.00  0.00           H  
ATOM    705  N   THR A  48      -6.407  -9.387  -3.630  1.00  0.00           N  
ATOM    706  CA  THR A  48      -5.095  -8.826  -3.335  1.00  0.00           C  
ATOM    707  C   THR A  48      -4.774  -7.661  -4.265  1.00  0.00           C  
ATOM    708  O   THR A  48      -4.529  -6.536  -3.828  1.00  0.00           O  
ATOM    709  CB  THR A  48      -3.987  -9.889  -3.462  1.00  0.00           C  
ATOM    710  OG1 THR A  48      -3.776 -10.529  -2.199  1.00  0.00           O  
ATOM    711  CG2 THR A  48      -2.687  -9.261  -3.942  1.00  0.00           C  
ATOM    712  H   THR A  48      -6.515 -10.361  -3.664  1.00  0.00           H  
ATOM    713  HA  THR A  48      -5.106  -8.468  -2.316  1.00  0.00           H  
ATOM    714  HB  THR A  48      -4.301 -10.629  -4.185  1.00  0.00           H  
ATOM    715  HG1 THR A  48      -4.550 -11.050  -1.970  1.00  0.00           H  
ATOM    716 HG21 THR A  48      -1.872  -9.951  -3.777  1.00  0.00           H  
ATOM    717 HG22 THR A  48      -2.504  -8.349  -3.395  1.00  0.00           H  
ATOM    718 HG23 THR A  48      -2.763  -9.040  -4.996  1.00  0.00           H  
ATOM    719  N   PRO A  49      -4.775  -7.933  -5.578  1.00  0.00           N  
ATOM    720  CA  PRO A  49      -4.487  -6.919  -6.597  1.00  0.00           C  
ATOM    721  C   PRO A  49      -5.598  -5.880  -6.711  1.00  0.00           C  
ATOM    722  O   PRO A  49      -5.467  -4.894  -7.435  1.00  0.00           O  
ATOM    723  CB  PRO A  49      -4.382  -7.734  -7.888  1.00  0.00           C  
ATOM    724  CG  PRO A  49      -5.203  -8.951  -7.636  1.00  0.00           C  
ATOM    725  CD  PRO A  49      -5.059  -9.251  -6.170  1.00  0.00           C  
ATOM    726  HA  PRO A  49      -3.548  -6.421  -6.406  1.00  0.00           H  
ATOM    727  HB2 PRO A  49      -4.774  -7.157  -8.714  1.00  0.00           H  
ATOM    728  HB3 PRO A  49      -3.349  -7.986  -8.076  1.00  0.00           H  
ATOM    729  HG2 PRO A  49      -6.236  -8.755  -7.879  1.00  0.00           H  
ATOM    730  HG3 PRO A  49      -4.827  -9.775  -8.225  1.00  0.00           H  
ATOM    731  HD2 PRO A  49      -5.977  -9.661  -5.776  1.00  0.00           H  
ATOM    732  HD3 PRO A  49      -4.237  -9.933  -6.003  1.00  0.00           H  
ATOM    733  N   GLY A  50      -6.692  -6.109  -5.992  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -7.810  -5.184  -6.027  1.00  0.00           C  
ATOM    735  C   GLY A  50      -7.710  -4.113  -4.959  1.00  0.00           C  
ATOM    736  O   GLY A  50      -8.192  -2.996  -5.142  1.00  0.00           O  
ATOM    737  H   GLY A  50      -6.741  -6.913  -5.433  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -7.840  -4.709  -6.996  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -8.726  -5.738  -5.880  1.00  0.00           H  
ATOM    740  N   VAL A  51      -7.083  -4.455  -3.837  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -6.921  -3.514  -2.735  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.721  -2.602  -2.962  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.625  -1.527  -2.369  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -6.747  -4.248  -1.392  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.410  -4.972  -1.348  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -6.872  -3.273  -0.232  1.00  0.00           C  
ATOM    747  H   VAL A  51      -6.719  -5.360  -3.750  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -7.815  -2.910  -2.677  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -7.532  -4.984  -1.303  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -5.496  -5.918  -1.863  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -4.656  -4.366  -1.830  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -5.129  -5.147  -0.320  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -7.185  -2.309  -0.605  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -7.605  -3.641   0.472  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -5.917  -3.175   0.262  1.00  0.00           H  
ATOM    756  N   ILE A  52      -4.809  -3.037  -3.824  1.00  0.00           N  
ATOM    757  CA  ILE A  52      -3.616  -2.258  -4.131  1.00  0.00           C  
ATOM    758  C   ILE A  52      -3.950  -1.069  -5.026  1.00  0.00           C  
ATOM    759  O   ILE A  52      -3.506   0.052  -4.778  1.00  0.00           O  
ATOM    760  CB  ILE A  52      -2.543  -3.120  -4.822  1.00  0.00           C  
ATOM    761  CG1 ILE A  52      -2.009  -4.180  -3.856  1.00  0.00           C  
ATOM    762  CG2 ILE A  52      -1.410  -2.245  -5.336  1.00  0.00           C  
ATOM    763  CD1 ILE A  52      -1.214  -5.272  -4.537  1.00  0.00           C  
ATOM    764  H   ILE A  52      -4.942  -3.902  -4.265  1.00  0.00           H  
ATOM    765  HA  ILE A  52      -3.209  -1.891  -3.200  1.00  0.00           H  
ATOM    766  HB  ILE A  52      -2.998  -3.612  -5.669  1.00  0.00           H  
ATOM    767 HG12 ILE A  52      -1.366  -3.706  -3.131  1.00  0.00           H  
ATOM    768 HG13 ILE A  52      -2.841  -4.642  -3.345  1.00  0.00           H  
ATOM    769 HG21 ILE A  52      -0.894  -1.796  -4.500  1.00  0.00           H  
ATOM    770 HG22 ILE A  52      -0.717  -2.849  -5.903  1.00  0.00           H  
ATOM    771 HG23 ILE A  52      -1.813  -1.468  -5.969  1.00  0.00           H  
ATOM    772 HD11 ILE A  52      -1.407  -6.216  -4.048  1.00  0.00           H  
ATOM    773 HD12 ILE A  52      -1.505  -5.337  -5.574  1.00  0.00           H  
ATOM    774 HD13 ILE A  52      -0.160  -5.044  -4.472  1.00  0.00           H  
ATOM    775  N   ARG A  53      -4.737  -1.322  -6.067  1.00  0.00           N  
ATOM    776  CA  ARG A  53      -5.133  -0.272  -6.998  1.00  0.00           C  
ATOM    777  C   ARG A  53      -5.883   0.842  -6.275  1.00  0.00           C  
ATOM    778  O   ARG A  53      -5.501   2.010  -6.349  1.00  0.00           O  
ATOM    779  CB  ARG A  53      -6.007  -0.852  -8.111  1.00  0.00           C  
ATOM    780  CG  ARG A  53      -6.336   0.146  -9.210  1.00  0.00           C  
ATOM    781  CD  ARG A  53      -5.301   0.109 -10.323  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -5.328   1.322 -11.136  1.00  0.00           N  
ATOM    783  CZ  ARG A  53      -4.290   1.759 -11.841  1.00  0.00           C  
ATOM    784  NH1 ARG A  53      -3.148   1.084 -11.832  1.00  0.00           N  
ATOM    785  NH2 ARG A  53      -4.393   2.871 -12.557  1.00  0.00           N  
ATOM    786  H   ARG A  53      -5.060  -2.236  -6.212  1.00  0.00           H  
ATOM    787  HA  ARG A  53      -4.235   0.139  -7.435  1.00  0.00           H  
ATOM    788  HB2 ARG A  53      -5.493  -1.690  -8.559  1.00  0.00           H  
ATOM    789  HB3 ARG A  53      -6.935  -1.198  -7.680  1.00  0.00           H  
ATOM    790  HG2 ARG A  53      -7.303  -0.095  -9.625  1.00  0.00           H  
ATOM    791  HG3 ARG A  53      -6.361   1.139  -8.786  1.00  0.00           H  
ATOM    792  HD2 ARG A  53      -4.320   0.006  -9.882  1.00  0.00           H  
ATOM    793  HD3 ARG A  53      -5.502  -0.742 -10.956  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -6.162   1.836 -11.157  1.00  0.00           H  
ATOM    795 HH11 ARG A  53      -3.068   0.245 -11.295  1.00  0.00           H  
ATOM    796 HH12 ARG A  53      -2.368   1.415 -12.364  1.00  0.00           H  
ATOM    797 HH21 ARG A  53      -5.252   3.382 -12.566  1.00  0.00           H  
ATOM    798 HH22 ARG A  53      -3.611   3.199 -13.086  1.00  0.00           H  
ATOM    799  N   ARG A  54      -6.952   0.473  -5.578  1.00  0.00           N  
ATOM    800  CA  ARG A  54      -7.757   1.441  -4.843  1.00  0.00           C  
ATOM    801  C   ARG A  54      -6.878   2.314  -3.952  1.00  0.00           C  
ATOM    802  O   ARG A  54      -7.061   3.530  -3.882  1.00  0.00           O  
ATOM    803  CB  ARG A  54      -8.808   0.724  -3.994  1.00  0.00           C  
ATOM    804  CG  ARG A  54      -9.839  -0.035  -4.814  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -11.203  -0.025  -4.142  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -12.150  -0.910  -4.814  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -12.742  -0.614  -5.966  1.00  0.00           C  
ATOM    808  NH1 ARG A  54     -12.484   0.537  -6.571  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -13.593  -1.471  -6.516  1.00  0.00           N  
ATOM    810  H   ARG A  54      -7.207  -0.473  -5.557  1.00  0.00           H  
ATOM    811  HA  ARG A  54      -8.257   2.071  -5.563  1.00  0.00           H  
ATOM    812  HB2 ARG A  54      -8.310   0.020  -3.343  1.00  0.00           H  
ATOM    813  HB3 ARG A  54      -9.327   1.454  -3.392  1.00  0.00           H  
ATOM    814  HG2 ARG A  54      -9.925   0.429  -5.786  1.00  0.00           H  
ATOM    815  HG3 ARG A  54      -9.511  -1.058  -4.930  1.00  0.00           H  
ATOM    816  HD2 ARG A  54     -11.087  -0.348  -3.119  1.00  0.00           H  
ATOM    817  HD3 ARG A  54     -11.590   0.983  -4.160  1.00  0.00           H  
ATOM    818  HE  ARG A  54     -12.355  -1.766  -4.385  1.00  0.00           H  
ATOM    819 HH11 ARG A  54     -11.843   1.184  -6.160  1.00  0.00           H  
ATOM    820 HH12 ARG A  54     -12.930   0.757  -7.439  1.00  0.00           H  
ATOM    821 HH21 ARG A  54     -13.789  -2.340  -6.063  1.00  0.00           H  
ATOM    822 HH22 ARG A  54     -14.038  -1.248  -7.383  1.00  0.00           H  
ATOM    823  N   VAL A  55      -5.924   1.686  -3.273  1.00  0.00           N  
ATOM    824  CA  VAL A  55      -5.016   2.405  -2.387  1.00  0.00           C  
ATOM    825  C   VAL A  55      -4.090   3.323  -3.176  1.00  0.00           C  
ATOM    826  O   VAL A  55      -4.033   4.527  -2.929  1.00  0.00           O  
ATOM    827  CB  VAL A  55      -4.165   1.434  -1.547  1.00  0.00           C  
ATOM    828  CG1 VAL A  55      -3.152   2.199  -0.709  1.00  0.00           C  
ATOM    829  CG2 VAL A  55      -5.056   0.572  -0.665  1.00  0.00           C  
ATOM    830  H   VAL A  55      -5.828   0.716  -3.370  1.00  0.00           H  
ATOM    831  HA  VAL A  55      -5.612   3.004  -1.713  1.00  0.00           H  
ATOM    832  HB  VAL A  55      -3.625   0.785  -2.221  1.00  0.00           H  
ATOM    833 HG11 VAL A  55      -2.563   1.501  -0.132  1.00  0.00           H  
ATOM    834 HG12 VAL A  55      -2.504   2.769  -1.359  1.00  0.00           H  
ATOM    835 HG13 VAL A  55      -3.672   2.869  -0.040  1.00  0.00           H  
ATOM    836 HG21 VAL A  55      -5.249   1.087   0.264  1.00  0.00           H  
ATOM    837 HG22 VAL A  55      -5.991   0.383  -1.173  1.00  0.00           H  
ATOM    838 HG23 VAL A  55      -4.562  -0.367  -0.462  1.00  0.00           H  
ATOM    839  N   SER A  56      -3.365   2.745  -4.129  1.00  0.00           N  
ATOM    840  CA  SER A  56      -2.437   3.510  -4.954  1.00  0.00           C  
ATOM    841  C   SER A  56      -3.063   4.831  -5.392  1.00  0.00           C  
ATOM    842  O   SER A  56      -2.434   5.886  -5.307  1.00  0.00           O  
ATOM    843  CB  SER A  56      -2.023   2.697  -6.182  1.00  0.00           C  
ATOM    844  OG  SER A  56      -3.146   2.384  -6.988  1.00  0.00           O  
ATOM    845  H   SER A  56      -3.454   1.780  -4.279  1.00  0.00           H  
ATOM    846  HA  SER A  56      -1.561   3.720  -4.360  1.00  0.00           H  
ATOM    847  HB2 SER A  56      -1.322   3.269  -6.770  1.00  0.00           H  
ATOM    848  HB3 SER A  56      -1.557   1.777  -5.860  1.00  0.00           H  
ATOM    849  HG  SER A  56      -3.472   3.183  -7.409  1.00  0.00           H  
ATOM    850  N   GLN A  57      -4.305   4.764  -5.861  1.00  0.00           N  
ATOM    851  CA  GLN A  57      -5.015   5.954  -6.313  1.00  0.00           C  
ATOM    852  C   GLN A  57      -5.227   6.932  -5.162  1.00  0.00           C  
ATOM    853  O   GLN A  57      -5.042   8.140  -5.317  1.00  0.00           O  
ATOM    854  CB  GLN A  57      -6.364   5.568  -6.923  1.00  0.00           C  
ATOM    855  CG  GLN A  57      -6.243   4.688  -8.158  1.00  0.00           C  
ATOM    856  CD  GLN A  57      -5.250   5.232  -9.166  1.00  0.00           C  
ATOM    857  OE1 GLN A  57      -4.180   4.659  -9.373  1.00  0.00           O  
ATOM    858  NE2 GLN A  57      -5.601   6.343  -9.802  1.00  0.00           N  
ATOM    859  H   GLN A  57      -4.753   3.894  -5.904  1.00  0.00           H  
ATOM    860  HA  GLN A  57      -4.412   6.433  -7.069  1.00  0.00           H  
ATOM    861  HB2 GLN A  57      -6.941   5.035  -6.183  1.00  0.00           H  
ATOM    862  HB3 GLN A  57      -6.891   6.468  -7.201  1.00  0.00           H  
ATOM    863  HG2 GLN A  57      -5.919   3.704  -7.852  1.00  0.00           H  
ATOM    864  HG3 GLN A  57      -7.212   4.617  -8.629  1.00  0.00           H  
ATOM    865 HE21 GLN A  57      -6.469   6.746  -9.586  1.00  0.00           H  
ATOM    866 HE22 GLN A  57      -4.978   6.717 -10.459  1.00  0.00           H  
ATOM    867  N   LEU A  58      -5.616   6.403  -4.007  1.00  0.00           N  
ATOM    868  CA  LEU A  58      -5.853   7.230  -2.828  1.00  0.00           C  
ATOM    869  C   LEU A  58      -4.633   8.089  -2.511  1.00  0.00           C  
ATOM    870  O   LEU A  58      -4.751   9.292  -2.280  1.00  0.00           O  
ATOM    871  CB  LEU A  58      -6.199   6.350  -1.625  1.00  0.00           C  
ATOM    872  CG  LEU A  58      -6.474   7.085  -0.313  1.00  0.00           C  
ATOM    873  CD1 LEU A  58      -7.804   7.821  -0.382  1.00  0.00           C  
ATOM    874  CD2 LEU A  58      -6.461   6.112   0.856  1.00  0.00           C  
ATOM    875  H   LEU A  58      -5.747   5.434  -3.944  1.00  0.00           H  
ATOM    876  HA  LEU A  58      -6.689   7.878  -3.042  1.00  0.00           H  
ATOM    877  HB2 LEU A  58      -7.080   5.779  -1.875  1.00  0.00           H  
ATOM    878  HB3 LEU A  58      -5.370   5.676  -1.461  1.00  0.00           H  
ATOM    879  HG  LEU A  58      -5.696   7.818  -0.148  1.00  0.00           H  
ATOM    880 HD11 LEU A  58      -8.343   7.507  -1.263  1.00  0.00           H  
ATOM    881 HD12 LEU A  58      -7.624   8.885  -0.430  1.00  0.00           H  
ATOM    882 HD13 LEU A  58      -8.387   7.593   0.498  1.00  0.00           H  
ATOM    883 HD21 LEU A  58      -7.149   6.454   1.616  1.00  0.00           H  
ATOM    884 HD22 LEU A  58      -5.464   6.060   1.270  1.00  0.00           H  
ATOM    885 HD23 LEU A  58      -6.761   5.133   0.513  1.00  0.00           H  
ATOM    886  N   PHE A  59      -3.461   7.463  -2.503  1.00  0.00           N  
ATOM    887  CA  PHE A  59      -2.219   8.170  -2.215  1.00  0.00           C  
ATOM    888  C   PHE A  59      -1.494   8.543  -3.505  1.00  0.00           C  
ATOM    889  O   PHE A  59      -0.265   8.498  -3.576  1.00  0.00           O  
ATOM    890  CB  PHE A  59      -1.309   7.309  -1.336  1.00  0.00           C  
ATOM    891  CG  PHE A  59      -2.004   6.735  -0.135  1.00  0.00           C  
ATOM    892  CD1 PHE A  59      -2.743   7.549   0.709  1.00  0.00           C  
ATOM    893  CD2 PHE A  59      -1.920   5.382   0.150  1.00  0.00           C  
ATOM    894  CE1 PHE A  59      -3.383   7.024   1.815  1.00  0.00           C  
ATOM    895  CE2 PHE A  59      -2.558   4.851   1.255  1.00  0.00           C  
ATOM    896  CZ  PHE A  59      -3.291   5.673   2.088  1.00  0.00           C  
ATOM    897  H   PHE A  59      -3.431   6.502  -2.695  1.00  0.00           H  
ATOM    898  HA  PHE A  59      -2.469   9.074  -1.683  1.00  0.00           H  
ATOM    899  HB2 PHE A  59      -0.927   6.487  -1.922  1.00  0.00           H  
ATOM    900  HB3 PHE A  59      -0.483   7.911  -0.988  1.00  0.00           H  
ATOM    901  HD1 PHE A  59      -2.816   8.606   0.496  1.00  0.00           H  
ATOM    902  HD2 PHE A  59      -1.346   4.738  -0.501  1.00  0.00           H  
ATOM    903  HE1 PHE A  59      -3.956   7.669   2.465  1.00  0.00           H  
ATOM    904  HE2 PHE A  59      -2.485   3.794   1.465  1.00  0.00           H  
ATOM    905  HZ  PHE A  59      -3.790   5.260   2.952  1.00  0.00           H  
ATOM    906  N   HIS A  60      -2.264   8.909  -4.525  1.00  0.00           N  
ATOM    907  CA  HIS A  60      -1.696   9.290  -5.814  1.00  0.00           C  
ATOM    908  C   HIS A  60      -0.670  10.407  -5.646  1.00  0.00           C  
ATOM    909  O   HIS A  60       0.293  10.496  -6.407  1.00  0.00           O  
ATOM    910  CB  HIS A  60      -2.802   9.737  -6.770  1.00  0.00           C  
ATOM    911  CG  HIS A  60      -3.462  11.019  -6.366  1.00  0.00           C  
ATOM    912  ND1 HIS A  60      -3.883  11.967  -7.274  1.00  0.00           N  
ATOM    913  CD2 HIS A  60      -3.774  11.507  -5.143  1.00  0.00           C  
ATOM    914  CE1 HIS A  60      -4.425  12.984  -6.627  1.00  0.00           C  
ATOM    915  NE2 HIS A  60      -4.371  12.729  -5.332  1.00  0.00           N  
ATOM    916  H   HIS A  60      -3.236   8.925  -4.408  1.00  0.00           H  
ATOM    917  HA  HIS A  60      -1.202   8.424  -6.227  1.00  0.00           H  
ATOM    918  HB2 HIS A  60      -2.382   9.876  -7.755  1.00  0.00           H  
ATOM    919  HB3 HIS A  60      -3.563   8.970  -6.814  1.00  0.00           H  
ATOM    920  HD1 HIS A  60      -3.797  11.905  -8.248  1.00  0.00           H  
ATOM    921  HD2 HIS A  60      -3.588  11.025  -4.193  1.00  0.00           H  
ATOM    922  HE1 HIS A  60      -4.841  13.872  -7.078  1.00  0.00           H  
ATOM    923  HE2 HIS A  60      -4.626  13.355  -4.623  1.00  0.00           H  
ATOM    924  N   GLU A  61      -0.885  11.257  -4.647  1.00  0.00           N  
ATOM    925  CA  GLU A  61       0.021  12.368  -4.382  1.00  0.00           C  
ATOM    926  C   GLU A  61       1.219  11.909  -3.557  1.00  0.00           C  
ATOM    927  O   GLU A  61       2.286  12.523  -3.595  1.00  0.00           O  
ATOM    928  CB  GLU A  61      -0.716  13.492  -3.650  1.00  0.00           C  
ATOM    929  CG  GLU A  61      -1.695  14.251  -4.529  1.00  0.00           C  
ATOM    930  CD  GLU A  61      -1.010  15.261  -5.430  1.00  0.00           C  
ATOM    931  OE1 GLU A  61      -0.544  16.297  -4.911  1.00  0.00           O  
ATOM    932  OE2 GLU A  61      -0.940  15.015  -6.652  1.00  0.00           O  
ATOM    933  H   GLU A  61      -1.670  11.133  -4.074  1.00  0.00           H  
ATOM    934  HA  GLU A  61       0.375  12.741  -5.331  1.00  0.00           H  
ATOM    935  HB2 GLU A  61      -1.262  13.068  -2.820  1.00  0.00           H  
ATOM    936  HB3 GLU A  61       0.012  14.194  -3.269  1.00  0.00           H  
ATOM    937  HG2 GLU A  61      -2.227  13.544  -5.147  1.00  0.00           H  
ATOM    938  HG3 GLU A  61      -2.397  14.773  -3.896  1.00  0.00           H  
ATOM    939  N   HIS A  62       1.036  10.825  -2.810  1.00  0.00           N  
ATOM    940  CA  HIS A  62       2.101  10.282  -1.974  1.00  0.00           C  
ATOM    941  C   HIS A  62       2.604   8.953  -2.530  1.00  0.00           C  
ATOM    942  O   HIS A  62       2.146   7.878  -2.141  1.00  0.00           O  
ATOM    943  CB  HIS A  62       1.608  10.095  -0.539  1.00  0.00           C  
ATOM    944  CG  HIS A  62       1.020  11.336   0.059  1.00  0.00           C  
ATOM    945  ND1 HIS A  62       1.696  12.128   0.964  1.00  0.00           N  
ATOM    946  CD2 HIS A  62      -0.186  11.922  -0.124  1.00  0.00           C  
ATOM    947  CE1 HIS A  62       0.929  13.146   1.313  1.00  0.00           C  
ATOM    948  NE2 HIS A  62      -0.218  13.044   0.666  1.00  0.00           N  
ATOM    949  H   HIS A  62       0.163  10.379  -2.821  1.00  0.00           H  
ATOM    950  HA  HIS A  62       2.916  10.990  -1.976  1.00  0.00           H  
ATOM    951  HB2 HIS A  62       0.847   9.328  -0.524  1.00  0.00           H  
ATOM    952  HB3 HIS A  62       2.436   9.786   0.082  1.00  0.00           H  
ATOM    953  HD1 HIS A  62       2.601  11.966   1.301  1.00  0.00           H  
ATOM    954  HD2 HIS A  62      -0.978  11.571  -0.771  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       1.195  13.928   2.008  1.00  0.00           H  
ATOM    956  HE2 HIS A  62      -0.997  13.621   0.806  1.00  0.00           H  
ATOM    957  N   PRO A  63       3.566   9.026  -3.461  1.00  0.00           N  
ATOM    958  CA  PRO A  63       4.151   7.838  -4.089  1.00  0.00           C  
ATOM    959  C   PRO A  63       5.012   7.035  -3.121  1.00  0.00           C  
ATOM    960  O   PRO A  63       5.323   5.870  -3.371  1.00  0.00           O  
ATOM    961  CB  PRO A  63       5.011   8.419  -5.214  1.00  0.00           C  
ATOM    962  CG  PRO A  63       5.346   9.799  -4.762  1.00  0.00           C  
ATOM    963  CD  PRO A  63       4.158  10.274  -3.971  1.00  0.00           C  
ATOM    964  HA  PRO A  63       3.390   7.197  -4.510  1.00  0.00           H  
ATOM    965  HB2 PRO A  63       5.900   7.817  -5.339  1.00  0.00           H  
ATOM    966  HB3 PRO A  63       4.446   8.432  -6.134  1.00  0.00           H  
ATOM    967  HG2 PRO A  63       6.227   9.777  -4.139  1.00  0.00           H  
ATOM    968  HG3 PRO A  63       5.505  10.437  -5.618  1.00  0.00           H  
ATOM    969  HD2 PRO A  63       4.476  10.911  -3.159  1.00  0.00           H  
ATOM    970  HD3 PRO A  63       3.463  10.796  -4.612  1.00  0.00           H  
ATOM    971  N   ASP A  64       5.395   7.663  -2.015  1.00  0.00           N  
ATOM    972  CA  ASP A  64       6.220   7.006  -1.008  1.00  0.00           C  
ATOM    973  C   ASP A  64       5.391   6.027  -0.182  1.00  0.00           C  
ATOM    974  O   ASP A  64       5.880   4.970   0.221  1.00  0.00           O  
ATOM    975  CB  ASP A  64       6.868   8.045  -0.091  1.00  0.00           C  
ATOM    976  CG  ASP A  64       7.661   9.082  -0.862  1.00  0.00           C  
ATOM    977  OD1 ASP A  64       8.179   8.747  -1.948  1.00  0.00           O  
ATOM    978  OD2 ASP A  64       7.764  10.229  -0.379  1.00  0.00           O  
ATOM    979  H   ASP A  64       5.115   8.592  -1.872  1.00  0.00           H  
ATOM    980  HA  ASP A  64       6.996   6.458  -1.521  1.00  0.00           H  
ATOM    981  HB2 ASP A  64       6.096   8.552   0.469  1.00  0.00           H  
ATOM    982  HB3 ASP A  64       7.534   7.544   0.595  1.00  0.00           H  
ATOM    983  N   LEU A  65       4.136   6.384   0.066  1.00  0.00           N  
ATOM    984  CA  LEU A  65       3.240   5.537   0.845  1.00  0.00           C  
ATOM    985  C   LEU A  65       2.789   4.328   0.032  1.00  0.00           C  
ATOM    986  O   LEU A  65       2.762   3.205   0.535  1.00  0.00           O  
ATOM    987  CB  LEU A  65       2.021   6.339   1.306  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.223   7.216   2.543  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.165   8.307   2.602  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       2.190   6.369   3.807  1.00  0.00           C  
ATOM    991  H   LEU A  65       3.804   7.237  -0.282  1.00  0.00           H  
ATOM    992  HA  LEU A  65       3.781   5.191   1.713  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.721   6.981   0.492  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       1.227   5.638   1.521  1.00  0.00           H  
ATOM    995  HG  LEU A  65       3.191   7.693   2.484  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       0.450   8.073   3.376  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       0.658   8.369   1.650  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       1.637   9.254   2.820  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       1.405   5.632   3.726  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       2.000   7.004   4.660  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       3.140   5.872   3.932  1.00  0.00           H  
ATOM   1002  N   ILE A  66       2.438   4.566  -1.227  1.00  0.00           N  
ATOM   1003  CA  ILE A  66       1.992   3.496  -2.111  1.00  0.00           C  
ATOM   1004  C   ILE A  66       2.999   2.351  -2.140  1.00  0.00           C  
ATOM   1005  O   ILE A  66       2.625   1.179  -2.105  1.00  0.00           O  
ATOM   1006  CB  ILE A  66       1.771   4.007  -3.547  1.00  0.00           C  
ATOM   1007  CG1 ILE A  66       0.792   5.183  -3.548  1.00  0.00           C  
ATOM   1008  CG2 ILE A  66       1.259   2.883  -4.436  1.00  0.00           C  
ATOM   1009  CD1 ILE A  66       0.635   5.837  -4.903  1.00  0.00           C  
ATOM   1010  H   ILE A  66       2.481   5.483  -1.570  1.00  0.00           H  
ATOM   1011  HA  ILE A  66       1.051   3.123  -1.734  1.00  0.00           H  
ATOM   1012  HB  ILE A  66       2.721   4.338  -3.938  1.00  0.00           H  
ATOM   1013 HG12 ILE A  66      -0.179   4.835  -3.234  1.00  0.00           H  
ATOM   1014 HG13 ILE A  66       1.143   5.934  -2.855  1.00  0.00           H  
ATOM   1015 HG21 ILE A  66       0.290   2.560  -4.084  1.00  0.00           H  
ATOM   1016 HG22 ILE A  66       1.172   3.239  -5.451  1.00  0.00           H  
ATOM   1017 HG23 ILE A  66       1.950   2.054  -4.402  1.00  0.00           H  
ATOM   1018 HD11 ILE A  66       0.231   5.121  -5.604  1.00  0.00           H  
ATOM   1019 HD12 ILE A  66      -0.034   6.680  -4.821  1.00  0.00           H  
ATOM   1020 HD13 ILE A  66       1.600   6.176  -5.253  1.00  0.00           H  
ATOM   1021  N   VAL A  67       4.281   2.700  -2.202  1.00  0.00           N  
ATOM   1022  CA  VAL A  67       5.344   1.702  -2.232  1.00  0.00           C  
ATOM   1023  C   VAL A  67       5.500   1.024  -0.875  1.00  0.00           C  
ATOM   1024  O   VAL A  67       5.737  -0.180  -0.794  1.00  0.00           O  
ATOM   1025  CB  VAL A  67       6.690   2.328  -2.639  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67       7.800   1.290  -2.587  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67       6.592   2.947  -4.026  1.00  0.00           C  
ATOM   1028  H   VAL A  67       4.517   3.650  -2.227  1.00  0.00           H  
ATOM   1029  HA  VAL A  67       5.080   0.956  -2.968  1.00  0.00           H  
ATOM   1030  HB  VAL A  67       6.928   3.112  -1.935  1.00  0.00           H  
ATOM   1031 HG11 VAL A  67       8.038   0.967  -3.590  1.00  0.00           H  
ATOM   1032 HG12 VAL A  67       8.677   1.722  -2.129  1.00  0.00           H  
ATOM   1033 HG13 VAL A  67       7.471   0.441  -2.006  1.00  0.00           H  
ATOM   1034 HG21 VAL A  67       6.297   3.981  -3.937  1.00  0.00           H  
ATOM   1035 HG22 VAL A  67       7.553   2.888  -4.516  1.00  0.00           H  
ATOM   1036 HG23 VAL A  67       5.858   2.410  -4.608  1.00  0.00           H  
ATOM   1037  N   GLY A  68       5.365   1.808   0.191  1.00  0.00           N  
ATOM   1038  CA  GLY A  68       5.495   1.266   1.531  1.00  0.00           C  
ATOM   1039  C   GLY A  68       4.436   0.227   1.841  1.00  0.00           C  
ATOM   1040  O   GLY A  68       4.703  -0.756   2.532  1.00  0.00           O  
ATOM   1041  H   GLY A  68       5.177   2.762   0.066  1.00  0.00           H  
ATOM   1042  HA2 GLY A  68       6.470   0.813   1.631  1.00  0.00           H  
ATOM   1043  HA3 GLY A  68       5.410   2.074   2.243  1.00  0.00           H  
ATOM   1044  N   PHE A  69       3.228   0.446   1.331  1.00  0.00           N  
ATOM   1045  CA  PHE A  69       2.123  -0.479   1.560  1.00  0.00           C  
ATOM   1046  C   PHE A  69       2.455  -1.867   1.022  1.00  0.00           C  
ATOM   1047  O   PHE A  69       2.327  -2.865   1.730  1.00  0.00           O  
ATOM   1048  CB  PHE A  69       0.847   0.045   0.898  1.00  0.00           C  
ATOM   1049  CG  PHE A  69      -0.259  -0.970   0.841  1.00  0.00           C  
ATOM   1050  CD1 PHE A  69      -0.379  -1.823  -0.244  1.00  0.00           C  
ATOM   1051  CD2 PHE A  69      -1.178  -1.071   1.873  1.00  0.00           C  
ATOM   1052  CE1 PHE A  69      -1.396  -2.757  -0.299  1.00  0.00           C  
ATOM   1053  CE2 PHE A  69      -2.197  -2.004   1.824  1.00  0.00           C  
ATOM   1054  CZ  PHE A  69      -2.305  -2.848   0.736  1.00  0.00           C  
ATOM   1055  H   PHE A  69       3.076   1.248   0.788  1.00  0.00           H  
ATOM   1056  HA  PHE A  69       1.964  -0.547   2.625  1.00  0.00           H  
ATOM   1057  HB2 PHE A  69       0.486   0.898   1.453  1.00  0.00           H  
ATOM   1058  HB3 PHE A  69       1.073   0.349  -0.113  1.00  0.00           H  
ATOM   1059  HD1 PHE A  69       0.332  -1.753  -1.055  1.00  0.00           H  
ATOM   1060  HD2 PHE A  69      -1.093  -0.411   2.725  1.00  0.00           H  
ATOM   1061  HE1 PHE A  69      -1.478  -3.416  -1.150  1.00  0.00           H  
ATOM   1062  HE2 PHE A  69      -2.906  -2.073   2.635  1.00  0.00           H  
ATOM   1063  HZ  PHE A  69      -3.101  -3.577   0.695  1.00  0.00           H  
ATOM   1064  N   ASN A  70       2.883  -1.922  -0.235  1.00  0.00           N  
ATOM   1065  CA  ASN A  70       3.233  -3.188  -0.869  1.00  0.00           C  
ATOM   1066  C   ASN A  70       4.503  -3.770  -0.257  1.00  0.00           C  
ATOM   1067  O   ASN A  70       4.504  -4.894   0.244  1.00  0.00           O  
ATOM   1068  CB  ASN A  70       3.422  -2.992  -2.375  1.00  0.00           C  
ATOM   1069  CG  ASN A  70       2.153  -2.526  -3.062  1.00  0.00           C  
ATOM   1070  OD1 ASN A  70       1.311  -3.336  -3.450  1.00  0.00           O  
ATOM   1071  ND2 ASN A  70       2.011  -1.215  -3.215  1.00  0.00           N  
ATOM   1072  H   ASN A  70       2.965  -1.091  -0.749  1.00  0.00           H  
ATOM   1073  HA  ASN A  70       2.419  -3.877  -0.704  1.00  0.00           H  
ATOM   1074  HB2 ASN A  70       4.191  -2.252  -2.542  1.00  0.00           H  
ATOM   1075  HB3 ASN A  70       3.727  -3.929  -2.818  1.00  0.00           H  
ATOM   1076 HD21 ASN A  70       2.723  -0.629  -2.881  1.00  0.00           H  
ATOM   1077 HD22 ASN A  70       1.199  -0.886  -3.655  1.00  0.00           H  
ATOM   1078  N   ALA A  71       5.583  -2.996  -0.301  1.00  0.00           N  
ATOM   1079  CA  ALA A  71       6.859  -3.434   0.251  1.00  0.00           C  
ATOM   1080  C   ALA A  71       6.690  -3.960   1.673  1.00  0.00           C  
ATOM   1081  O   ALA A  71       7.299  -4.962   2.051  1.00  0.00           O  
ATOM   1082  CB  ALA A  71       7.864  -2.292   0.226  1.00  0.00           C  
ATOM   1083  H   ALA A  71       5.519  -2.110  -0.713  1.00  0.00           H  
ATOM   1084  HA  ALA A  71       7.238  -4.229  -0.374  1.00  0.00           H  
ATOM   1085  HB1 ALA A  71       8.491  -2.345   1.104  1.00  0.00           H  
ATOM   1086  HB2 ALA A  71       8.478  -2.373  -0.659  1.00  0.00           H  
ATOM   1087  HB3 ALA A  71       7.338  -1.349   0.215  1.00  0.00           H  
ATOM   1088  N   PHE A  72       5.861  -3.280   2.456  1.00  0.00           N  
ATOM   1089  CA  PHE A  72       5.614  -3.678   3.837  1.00  0.00           C  
ATOM   1090  C   PHE A  72       4.716  -4.911   3.895  1.00  0.00           C  
ATOM   1091  O   PHE A  72       5.120  -5.965   4.388  1.00  0.00           O  
ATOM   1092  CB  PHE A  72       4.970  -2.528   4.615  1.00  0.00           C  
ATOM   1093  CG  PHE A  72       4.702  -2.856   6.056  1.00  0.00           C  
ATOM   1094  CD1 PHE A  72       5.747  -2.993   6.955  1.00  0.00           C  
ATOM   1095  CD2 PHE A  72       3.404  -3.025   6.512  1.00  0.00           C  
ATOM   1096  CE1 PHE A  72       5.503  -3.295   8.282  1.00  0.00           C  
ATOM   1097  CE2 PHE A  72       3.154  -3.326   7.837  1.00  0.00           C  
ATOM   1098  CZ  PHE A  72       4.205  -3.461   8.724  1.00  0.00           C  
ATOM   1099  H   PHE A  72       5.405  -2.489   2.098  1.00  0.00           H  
ATOM   1100  HA  PHE A  72       6.564  -3.918   4.287  1.00  0.00           H  
ATOM   1101  HB2 PHE A  72       5.627  -1.672   4.587  1.00  0.00           H  
ATOM   1102  HB3 PHE A  72       4.030  -2.271   4.151  1.00  0.00           H  
ATOM   1103  HD1 PHE A  72       6.763  -2.863   6.611  1.00  0.00           H  
ATOM   1104  HD2 PHE A  72       2.581  -2.920   5.819  1.00  0.00           H  
ATOM   1105  HE1 PHE A  72       6.326  -3.399   8.972  1.00  0.00           H  
ATOM   1106  HE2 PHE A  72       2.138  -3.455   8.179  1.00  0.00           H  
ATOM   1107  HZ  PHE A  72       4.012  -3.697   9.759  1.00  0.00           H  
ATOM   1108  N   LEU A  73       3.496  -4.771   3.388  1.00  0.00           N  
ATOM   1109  CA  LEU A  73       2.540  -5.873   3.382  1.00  0.00           C  
ATOM   1110  C   LEU A  73       3.250  -7.210   3.201  1.00  0.00           C  
ATOM   1111  O   LEU A  73       4.135  -7.362   2.357  1.00  0.00           O  
ATOM   1112  CB  LEU A  73       1.511  -5.674   2.267  1.00  0.00           C  
ATOM   1113  CG  LEU A  73       0.635  -6.884   1.939  1.00  0.00           C  
ATOM   1114  CD1 LEU A  73      -0.637  -6.864   2.773  1.00  0.00           C  
ATOM   1115  CD2 LEU A  73       0.301  -6.913   0.455  1.00  0.00           C  
ATOM   1116  H   LEU A  73       3.231  -3.908   3.009  1.00  0.00           H  
ATOM   1117  HA  LEU A  73       2.031  -5.875   4.334  1.00  0.00           H  
ATOM   1118  HB2 LEU A  73       0.860  -4.864   2.559  1.00  0.00           H  
ATOM   1119  HB3 LEU A  73       2.046  -5.398   1.370  1.00  0.00           H  
ATOM   1120  HG  LEU A  73       1.177  -7.788   2.179  1.00  0.00           H  
ATOM   1121 HD11 LEU A  73      -1.379  -6.253   2.283  1.00  0.00           H  
ATOM   1122 HD12 LEU A  73      -0.421  -6.456   3.749  1.00  0.00           H  
ATOM   1123 HD13 LEU A  73      -1.012  -7.871   2.880  1.00  0.00           H  
ATOM   1124 HD21 LEU A  73       1.056  -7.477  -0.072  1.00  0.00           H  
ATOM   1125 HD22 LEU A  73       0.273  -5.903   0.072  1.00  0.00           H  
ATOM   1126 HD23 LEU A  73      -0.663  -7.380   0.312  1.00  0.00           H  
ATOM   1127  N   PRO A  74       2.855  -8.205   4.009  1.00  0.00           N  
ATOM   1128  CA  PRO A  74       3.439  -9.548   3.955  1.00  0.00           C  
ATOM   1129  C   PRO A  74       3.055 -10.297   2.683  1.00  0.00           C  
ATOM   1130  O   PRO A  74       2.041  -9.993   2.055  1.00  0.00           O  
ATOM   1131  CB  PRO A  74       2.847 -10.242   5.184  1.00  0.00           C  
ATOM   1132  CG  PRO A  74       1.569  -9.522   5.446  1.00  0.00           C  
ATOM   1133  CD  PRO A  74       1.807  -8.095   5.037  1.00  0.00           C  
ATOM   1134  HA  PRO A  74       4.516  -9.517   4.041  1.00  0.00           H  
ATOM   1135  HB2 PRO A  74       2.675 -11.286   4.963  1.00  0.00           H  
ATOM   1136  HB3 PRO A  74       3.529 -10.153   6.016  1.00  0.00           H  
ATOM   1137  HG2 PRO A  74       0.776  -9.955   4.856  1.00  0.00           H  
ATOM   1138  HG3 PRO A  74       1.328  -9.575   6.498  1.00  0.00           H  
ATOM   1139  HD2 PRO A  74       0.906  -7.666   4.625  1.00  0.00           H  
ATOM   1140  HD3 PRO A  74       2.153  -7.514   5.879  1.00  0.00           H  
ATOM   1141  N   SER A  75       3.871 -11.278   2.310  1.00  0.00           N  
ATOM   1142  CA  SER A  75       3.618 -12.068   1.111  1.00  0.00           C  
ATOM   1143  C   SER A  75       2.225 -12.689   1.154  1.00  0.00           C  
ATOM   1144  O   SER A  75       1.475 -12.626   0.181  1.00  0.00           O  
ATOM   1145  CB  SER A  75       4.674 -13.166   0.965  1.00  0.00           C  
ATOM   1146  OG  SER A  75       5.904 -12.632   0.507  1.00  0.00           O  
ATOM   1147  H   SER A  75       4.664 -11.472   2.853  1.00  0.00           H  
ATOM   1148  HA  SER A  75       3.679 -11.407   0.259  1.00  0.00           H  
ATOM   1149  HB2 SER A  75       4.835 -13.636   1.923  1.00  0.00           H  
ATOM   1150  HB3 SER A  75       4.327 -13.903   0.256  1.00  0.00           H  
ATOM   1151  HG  SER A  75       6.075 -11.797   0.947  1.00  0.00           H  
ATOM   1152  N   GLY A  76       1.886 -13.290   2.291  1.00  0.00           N  
ATOM   1153  CA  GLY A  76       0.585 -13.914   2.440  1.00  0.00           C  
ATOM   1154  C   GLY A  76       0.577 -14.989   3.509  1.00  0.00           C  
ATOM   1155  O   GLY A  76       1.564 -15.201   4.214  1.00  0.00           O  
ATOM   1156  H   GLY A  76       2.526 -13.309   3.033  1.00  0.00           H  
ATOM   1157  HA2 GLY A  76      -0.138 -13.156   2.702  1.00  0.00           H  
ATOM   1158  HA3 GLY A  76       0.301 -14.358   1.498  1.00  0.00           H  
ATOM   1159  N   PRO A  77      -0.559 -15.690   3.641  1.00  0.00           N  
ATOM   1160  CA  PRO A  77      -0.719 -16.760   4.630  1.00  0.00           C  
ATOM   1161  C   PRO A  77       0.117 -17.991   4.293  1.00  0.00           C  
ATOM   1162  O   PRO A  77      -0.061 -18.604   3.241  1.00  0.00           O  
ATOM   1163  CB  PRO A  77      -2.211 -17.091   4.557  1.00  0.00           C  
ATOM   1164  CG  PRO A  77      -2.623 -16.684   3.184  1.00  0.00           C  
ATOM   1165  CD  PRO A  77      -1.774 -15.492   2.834  1.00  0.00           C  
ATOM   1166  HA  PRO A  77      -0.472 -16.421   5.625  1.00  0.00           H  
ATOM   1167  HB2 PRO A  77      -2.356 -18.150   4.716  1.00  0.00           H  
ATOM   1168  HB3 PRO A  77      -2.745 -16.532   5.311  1.00  0.00           H  
ATOM   1169  HG2 PRO A  77      -2.440 -17.491   2.491  1.00  0.00           H  
ATOM   1170  HG3 PRO A  77      -3.668 -16.413   3.180  1.00  0.00           H  
ATOM   1171  HD2 PRO A  77      -1.542 -15.492   1.779  1.00  0.00           H  
ATOM   1172  HD3 PRO A  77      -2.276 -14.577   3.112  1.00  0.00           H  
ATOM   1173  N   SER A  78       1.028 -18.346   5.193  1.00  0.00           N  
ATOM   1174  CA  SER A  78       1.893 -19.502   4.989  1.00  0.00           C  
ATOM   1175  C   SER A  78       1.514 -20.638   5.934  1.00  0.00           C  
ATOM   1176  O   SER A  78       1.679 -20.531   7.149  1.00  0.00           O  
ATOM   1177  CB  SER A  78       3.357 -19.114   5.202  1.00  0.00           C  
ATOM   1178  OG  SER A  78       3.550 -18.533   6.480  1.00  0.00           O  
ATOM   1179  H   SER A  78       1.122 -17.817   6.012  1.00  0.00           H  
ATOM   1180  HA  SER A  78       1.763 -19.838   3.971  1.00  0.00           H  
ATOM   1181  HB2 SER A  78       3.976 -19.995   5.123  1.00  0.00           H  
ATOM   1182  HB3 SER A  78       3.651 -18.399   4.447  1.00  0.00           H  
ATOM   1183  HG  SER A  78       2.926 -18.914   7.102  1.00  0.00           H  
ATOM   1184  N   SER A  79       1.005 -21.727   5.367  1.00  0.00           N  
ATOM   1185  CA  SER A  79       0.598 -22.882   6.158  1.00  0.00           C  
ATOM   1186  C   SER A  79      -0.023 -22.443   7.481  1.00  0.00           C  
ATOM   1187  O   SER A  79       0.204 -23.060   8.520  1.00  0.00           O  
ATOM   1188  CB  SER A  79       1.797 -23.794   6.422  1.00  0.00           C  
ATOM   1189  OG  SER A  79       2.149 -24.524   5.259  1.00  0.00           O  
ATOM   1190  H   SER A  79       0.898 -21.752   4.392  1.00  0.00           H  
ATOM   1191  HA  SER A  79      -0.141 -23.429   5.591  1.00  0.00           H  
ATOM   1192  HB2 SER A  79       2.642 -23.195   6.725  1.00  0.00           H  
ATOM   1193  HB3 SER A  79       1.550 -24.491   7.209  1.00  0.00           H  
ATOM   1194  HG  SER A  79       2.594 -25.336   5.512  1.00  0.00           H  
ATOM   1195  N   GLY A  80      -0.808 -21.372   7.432  1.00  0.00           N  
ATOM   1196  CA  GLY A  80      -1.450 -20.867   8.632  1.00  0.00           C  
ATOM   1197  C   GLY A  80      -2.731 -20.115   8.332  1.00  0.00           C  
ATOM   1198  O   GLY A  80      -3.825 -20.594   8.629  1.00  0.00           O  
ATOM   1199  H   GLY A  80      -0.953 -20.920   6.574  1.00  0.00           H  
ATOM   1200  HA2 GLY A  80      -1.677 -21.699   9.282  1.00  0.00           H  
ATOM   1201  HA3 GLY A  80      -0.766 -20.203   9.140  1.00  0.00           H  
TER    1202      GLY A  80                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      19.965  13.631  -5.668  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.257  12.373  -5.518  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.958  11.423  -4.568  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.808  10.635  -4.982  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.107  14.207  -4.887  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.264  12.574  -5.143  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.176  11.901  -6.486  1.00  0.00           H  
ATOM      8  N   SER A   2      19.603  11.498  -3.289  1.00  0.00           N  
ATOM      9  CA  SER A   2      20.208  10.641  -2.276  1.00  0.00           C  
ATOM     10  C   SER A   2      19.377   9.379  -2.064  1.00  0.00           C  
ATOM     11  O   SER A   2      18.239   9.443  -1.598  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.350  11.399  -0.955  1.00  0.00           C  
ATOM     13  OG  SER A   2      21.345  12.404  -1.048  1.00  0.00           O  
ATOM     14  H   SER A   2      18.918  12.146  -3.020  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.189  10.357  -2.626  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.408  11.865  -0.707  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.627  10.707  -0.173  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.081  13.166  -0.528  1.00  0.00           H  
ATOM     19  N   SER A   3      19.953   8.233  -2.410  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.266   6.956  -2.262  1.00  0.00           C  
ATOM     21  C   SER A   3      20.135   5.955  -1.508  1.00  0.00           C  
ATOM     22  O   SER A   3      21.007   5.310  -2.090  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.892   6.392  -3.635  1.00  0.00           C  
ATOM     24  OG  SER A   3      18.143   7.331  -4.386  1.00  0.00           O  
ATOM     25  H   SER A   3      20.863   8.247  -2.777  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.363   7.129  -1.696  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.792   6.150  -4.179  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.299   5.498  -3.504  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.396   8.221  -4.129  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.891   5.831  -0.207  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.659   4.907   0.607  1.00  0.00           C  
ATOM     32  C   GLY A   4      19.788   3.866   1.282  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.886   4.204   2.049  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.183   6.370   0.204  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      21.381   4.405  -0.020  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      21.185   5.466   1.367  1.00  0.00           H  
ATOM     37  N   SER A   5      20.056   2.596   0.996  1.00  0.00           N  
ATOM     38  CA  SER A   5      19.286   1.503   1.577  1.00  0.00           C  
ATOM     39  C   SER A   5      20.168   0.628   2.464  1.00  0.00           C  
ATOM     40  O   SER A   5      21.126   0.014   1.993  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.653   0.654   0.473  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.644   0.091  -0.369  1.00  0.00           O  
ATOM     43  H   SER A   5      20.789   2.390   0.378  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.503   1.934   2.182  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.081  -0.145   0.919  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.000   1.274  -0.124  1.00  0.00           H  
ATOM     47  HG  SER A   5      19.298   0.008  -1.261  1.00  0.00           H  
ATOM     48  N   SER A   6      19.837   0.578   3.750  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.600  -0.218   4.705  1.00  0.00           C  
ATOM     50  C   SER A   6      19.970  -1.595   4.891  1.00  0.00           C  
ATOM     51  O   SER A   6      20.657  -2.614   4.856  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.682   0.504   6.051  1.00  0.00           C  
ATOM     53  OG  SER A   6      21.153  -0.364   7.068  1.00  0.00           O  
ATOM     54  H   SER A   6      19.062   1.090   4.065  1.00  0.00           H  
ATOM     55  HA  SER A   6      21.597  -0.342   4.311  1.00  0.00           H  
ATOM     56  HB2 SER A   6      21.359   1.340   5.968  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.700   0.861   6.326  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.496  -0.428   7.765  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.655  -1.615   5.090  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.953  -2.871   5.279  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.811  -2.754   6.269  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.474  -1.656   6.711  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.158  -0.771   5.108  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.559  -3.198   4.328  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.653  -3.611   5.640  1.00  0.00           H  
ATOM     66  N   VAL A   8      16.214  -3.889   6.618  1.00  0.00           N  
ATOM     67  CA  VAL A   8      15.103  -3.909   7.562  1.00  0.00           C  
ATOM     68  C   VAL A   8      15.209  -5.098   8.510  1.00  0.00           C  
ATOM     69  O   VAL A   8      15.533  -6.211   8.095  1.00  0.00           O  
ATOM     70  CB  VAL A   8      13.747  -3.968   6.833  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      12.605  -4.048   7.834  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      13.582  -2.764   5.918  1.00  0.00           C  
ATOM     73  H   VAL A   8      16.528  -4.733   6.231  1.00  0.00           H  
ATOM     74  HA  VAL A   8      15.138  -2.996   8.139  1.00  0.00           H  
ATOM     75  HB  VAL A   8      13.727  -4.861   6.225  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      12.780  -4.868   8.514  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      12.547  -3.124   8.389  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      11.676  -4.211   7.307  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      12.555  -2.700   5.590  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      13.845  -1.864   6.456  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      14.228  -2.871   5.060  1.00  0.00           H  
ATOM     82  N   HIS A   9      14.934  -4.855   9.788  1.00  0.00           N  
ATOM     83  CA  HIS A   9      14.997  -5.906  10.797  1.00  0.00           C  
ATOM     84  C   HIS A   9      13.600  -6.277  11.285  1.00  0.00           C  
ATOM     85  O   HIS A   9      13.231  -7.451  11.312  1.00  0.00           O  
ATOM     86  CB  HIS A   9      15.860  -5.458  11.977  1.00  0.00           C  
ATOM     87  CG  HIS A   9      16.433  -6.595  12.765  1.00  0.00           C  
ATOM     88  ND1 HIS A   9      17.205  -7.589  12.201  1.00  0.00           N  
ATOM     89  CD2 HIS A   9      16.346  -6.892  14.083  1.00  0.00           C  
ATOM     90  CE1 HIS A   9      17.566  -8.448  13.137  1.00  0.00           C  
ATOM     91  NE2 HIS A   9      17.058  -8.048  14.288  1.00  0.00           N  
ATOM     92  H   HIS A   9      14.681  -3.948  10.058  1.00  0.00           H  
ATOM     93  HA  HIS A   9      15.448  -6.775  10.342  1.00  0.00           H  
ATOM     94  HB2 HIS A   9      16.682  -4.863  11.608  1.00  0.00           H  
ATOM     95  HB3 HIS A   9      15.259  -4.859  12.647  1.00  0.00           H  
ATOM     96  HD1 HIS A   9      17.450  -7.655  11.255  1.00  0.00           H  
ATOM     97  HD2 HIS A   9      15.814  -6.325  14.835  1.00  0.00           H  
ATOM     98  HE1 HIS A   9      18.173  -9.328  12.987  1.00  0.00           H  
ATOM     99  HE2 HIS A   9      17.100  -8.550  15.129  1.00  0.00           H  
ATOM    100  N   VAL A  10      12.826  -5.267  11.670  1.00  0.00           N  
ATOM    101  CA  VAL A  10      11.469  -5.486  12.156  1.00  0.00           C  
ATOM    102  C   VAL A  10      10.456  -5.391  11.021  1.00  0.00           C  
ATOM    103  O   VAL A  10      10.692  -4.713  10.021  1.00  0.00           O  
ATOM    104  CB  VAL A  10      11.094  -4.469  13.251  1.00  0.00           C  
ATOM    105  CG1 VAL A  10      11.451  -5.009  14.627  1.00  0.00           C  
ATOM    106  CG2 VAL A  10      11.781  -3.136  12.997  1.00  0.00           C  
ATOM    107  H   VAL A  10      13.175  -4.352  11.625  1.00  0.00           H  
ATOM    108  HA  VAL A  10      11.423  -6.477  12.584  1.00  0.00           H  
ATOM    109  HB  VAL A  10      10.026  -4.312  13.216  1.00  0.00           H  
ATOM    110 HG11 VAL A  10      11.379  -4.214  15.355  1.00  0.00           H  
ATOM    111 HG12 VAL A  10      10.769  -5.804  14.890  1.00  0.00           H  
ATOM    112 HG13 VAL A  10      12.461  -5.392  14.612  1.00  0.00           H  
ATOM    113 HG21 VAL A  10      11.265  -2.357  13.538  1.00  0.00           H  
ATOM    114 HG22 VAL A  10      12.806  -3.189  13.333  1.00  0.00           H  
ATOM    115 HG23 VAL A  10      11.761  -2.915  11.940  1.00  0.00           H  
ATOM    116  N   GLU A  11       9.328  -6.075  11.183  1.00  0.00           N  
ATOM    117  CA  GLU A  11       8.279  -6.068  10.170  1.00  0.00           C  
ATOM    118  C   GLU A  11       6.907  -6.271  10.806  1.00  0.00           C  
ATOM    119  O   GLU A  11       6.568  -7.373  11.239  1.00  0.00           O  
ATOM    120  CB  GLU A  11       8.536  -7.159   9.128  1.00  0.00           C  
ATOM    121  CG  GLU A  11       9.503  -6.739   8.034  1.00  0.00           C  
ATOM    122  CD  GLU A  11       8.919  -5.683   7.114  1.00  0.00           C  
ATOM    123  OE1 GLU A  11       7.687  -5.690   6.911  1.00  0.00           O  
ATOM    124  OE2 GLU A  11       9.695  -4.852   6.598  1.00  0.00           O  
ATOM    125  H   GLU A  11       9.198  -6.598  12.002  1.00  0.00           H  
ATOM    126  HA  GLU A  11       8.296  -5.105   9.681  1.00  0.00           H  
ATOM    127  HB2 GLU A  11       8.943  -8.026   9.627  1.00  0.00           H  
ATOM    128  HB3 GLU A  11       7.598  -7.428   8.667  1.00  0.00           H  
ATOM    129  HG2 GLU A  11      10.396  -6.341   8.492  1.00  0.00           H  
ATOM    130  HG3 GLU A  11       9.758  -7.607   7.444  1.00  0.00           H  
ATOM    131  N   ASP A  12       6.121  -5.201  10.859  1.00  0.00           N  
ATOM    132  CA  ASP A  12       4.786  -5.260  11.442  1.00  0.00           C  
ATOM    133  C   ASP A  12       3.730  -4.840  10.425  1.00  0.00           C  
ATOM    134  O   ASP A  12       4.044  -4.567   9.266  1.00  0.00           O  
ATOM    135  CB  ASP A  12       4.705  -4.364  12.679  1.00  0.00           C  
ATOM    136  CG  ASP A  12       5.292  -5.023  13.911  1.00  0.00           C  
ATOM    137  OD1 ASP A  12       6.076  -5.983  13.755  1.00  0.00           O  
ATOM    138  OD2 ASP A  12       4.968  -4.579  15.032  1.00  0.00           O  
ATOM    139  H   ASP A  12       6.448  -4.350  10.497  1.00  0.00           H  
ATOM    140  HA  ASP A  12       4.598  -6.281  11.737  1.00  0.00           H  
ATOM    141  HB2 ASP A  12       5.250  -3.450  12.489  1.00  0.00           H  
ATOM    142  HB3 ASP A  12       3.671  -4.127  12.877  1.00  0.00           H  
ATOM    143  N   ALA A  13       2.477  -4.792  10.865  1.00  0.00           N  
ATOM    144  CA  ALA A  13       1.375  -4.405   9.993  1.00  0.00           C  
ATOM    145  C   ALA A  13       0.843  -3.024  10.361  1.00  0.00           C  
ATOM    146  O   ALA A  13       1.032  -2.058   9.621  1.00  0.00           O  
ATOM    147  CB  ALA A  13       0.260  -5.438  10.062  1.00  0.00           C  
ATOM    148  H   ALA A  13       2.290  -5.021  11.799  1.00  0.00           H  
ATOM    149  HA  ALA A  13       1.745  -4.379   8.979  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      -0.336  -5.383   9.163  1.00  0.00           H  
ATOM    151  HB2 ALA A  13       0.688  -6.425  10.151  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      -0.364  -5.237  10.920  1.00  0.00           H  
ATOM    153  N   LEU A  14       0.177  -2.938  11.507  1.00  0.00           N  
ATOM    154  CA  LEU A  14      -0.383  -1.674  11.973  1.00  0.00           C  
ATOM    155  C   LEU A  14       0.589  -0.525  11.730  1.00  0.00           C  
ATOM    156  O   LEU A  14       0.183   0.585  11.382  1.00  0.00           O  
ATOM    157  CB  LEU A  14      -0.724  -1.763  13.462  1.00  0.00           C  
ATOM    158  CG  LEU A  14      -1.641  -2.915  13.873  1.00  0.00           C  
ATOM    159  CD1 LEU A  14      -1.531  -3.178  15.367  1.00  0.00           C  
ATOM    160  CD2 LEU A  14      -3.082  -2.613  13.488  1.00  0.00           C  
ATOM    161  H   LEU A  14       0.059  -3.742  12.054  1.00  0.00           H  
ATOM    162  HA  LEU A  14      -1.289  -1.488  11.416  1.00  0.00           H  
ATOM    163  HB2 LEU A  14       0.202  -1.867  14.007  1.00  0.00           H  
ATOM    164  HB3 LEU A  14      -1.205  -0.838  13.746  1.00  0.00           H  
ATOM    165  HG  LEU A  14      -1.336  -3.813  13.354  1.00  0.00           H  
ATOM    166 HD11 LEU A  14      -0.927  -4.056  15.535  1.00  0.00           H  
ATOM    167 HD12 LEU A  14      -2.517  -3.335  15.778  1.00  0.00           H  
ATOM    168 HD13 LEU A  14      -1.072  -2.327  15.849  1.00  0.00           H  
ATOM    169 HD21 LEU A  14      -3.748  -3.051  14.216  1.00  0.00           H  
ATOM    170 HD22 LEU A  14      -3.289  -3.032  12.513  1.00  0.00           H  
ATOM    171 HD23 LEU A  14      -3.231  -1.544  13.460  1.00  0.00           H  
ATOM    172  N   THR A  15       1.877  -0.797  11.913  1.00  0.00           N  
ATOM    173  CA  THR A  15       2.908   0.213  11.713  1.00  0.00           C  
ATOM    174  C   THR A  15       2.573   1.114  10.529  1.00  0.00           C  
ATOM    175  O   THR A  15       2.445   2.329  10.678  1.00  0.00           O  
ATOM    176  CB  THR A  15       4.288  -0.430  11.479  1.00  0.00           C  
ATOM    177  OG1 THR A  15       4.661  -1.216  12.616  1.00  0.00           O  
ATOM    178  CG2 THR A  15       5.345   0.633  11.222  1.00  0.00           C  
ATOM    179  H   THR A  15       2.139  -1.700  12.190  1.00  0.00           H  
ATOM    180  HA  THR A  15       2.963   0.816  12.607  1.00  0.00           H  
ATOM    181  HB  THR A  15       4.227  -1.073  10.612  1.00  0.00           H  
ATOM    182  HG1 THR A  15       5.069  -0.650  13.277  1.00  0.00           H  
ATOM    183 HG21 THR A  15       4.865   1.587  11.061  1.00  0.00           H  
ATOM    184 HG22 THR A  15       5.919   0.366  10.347  1.00  0.00           H  
ATOM    185 HG23 THR A  15       6.002   0.701  12.076  1.00  0.00           H  
ATOM    186  N   TYR A  16       2.432   0.510   9.354  1.00  0.00           N  
ATOM    187  CA  TYR A  16       2.113   1.258   8.144  1.00  0.00           C  
ATOM    188  C   TYR A  16       0.767   1.964   8.278  1.00  0.00           C  
ATOM    189  O   TYR A  16       0.588   3.082   7.795  1.00  0.00           O  
ATOM    190  CB  TYR A  16       2.093   0.324   6.932  1.00  0.00           C  
ATOM    191  CG  TYR A  16       1.738   1.020   5.638  1.00  0.00           C  
ATOM    192  CD1 TYR A  16       0.439   1.443   5.387  1.00  0.00           C  
ATOM    193  CD2 TYR A  16       2.703   1.254   4.665  1.00  0.00           C  
ATOM    194  CE1 TYR A  16       0.110   2.078   4.205  1.00  0.00           C  
ATOM    195  CE2 TYR A  16       2.384   1.890   3.481  1.00  0.00           C  
ATOM    196  CZ  TYR A  16       1.086   2.300   3.255  1.00  0.00           C  
ATOM    197  OH  TYR A  16       0.763   2.933   2.077  1.00  0.00           O  
ATOM    198  H   TYR A  16       2.547  -0.462   9.299  1.00  0.00           H  
ATOM    199  HA  TYR A  16       2.884   2.001   8.001  1.00  0.00           H  
ATOM    200  HB2 TYR A  16       3.069  -0.120   6.813  1.00  0.00           H  
ATOM    201  HB3 TYR A  16       1.366  -0.456   7.100  1.00  0.00           H  
ATOM    202  HD1 TYR A  16      -0.323   1.269   6.133  1.00  0.00           H  
ATOM    203  HD2 TYR A  16       3.719   0.932   4.845  1.00  0.00           H  
ATOM    204  HE1 TYR A  16      -0.905   2.400   4.028  1.00  0.00           H  
ATOM    205  HE2 TYR A  16       3.147   2.064   2.737  1.00  0.00           H  
ATOM    206  HH  TYR A  16       1.411   2.709   1.406  1.00  0.00           H  
ATOM    207  N   LEU A  17      -0.176   1.302   8.939  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -1.507   1.865   9.140  1.00  0.00           C  
ATOM    209  C   LEU A  17      -1.436   3.161   9.941  1.00  0.00           C  
ATOM    210  O   LEU A  17      -1.747   4.236   9.430  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -2.406   0.857   9.858  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -3.883   1.235   9.970  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -4.039   2.579  10.664  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -4.532   1.265   8.594  1.00  0.00           C  
ATOM    215  H   LEU A  17       0.026   0.415   9.302  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -1.926   2.080   8.168  1.00  0.00           H  
ATOM    217  HB2 LEU A  17      -2.344  -0.080   9.324  1.00  0.00           H  
ATOM    218  HB3 LEU A  17      -2.020   0.725  10.859  1.00  0.00           H  
ATOM    219  HG  LEU A  17      -4.395   0.491  10.565  1.00  0.00           H  
ATOM    220 HD11 LEU A  17      -3.801   3.371   9.972  1.00  0.00           H  
ATOM    221 HD12 LEU A  17      -3.369   2.626  11.510  1.00  0.00           H  
ATOM    222 HD13 LEU A  17      -5.058   2.691  11.006  1.00  0.00           H  
ATOM    223 HD21 LEU A  17      -4.095   2.060   8.008  1.00  0.00           H  
ATOM    224 HD22 LEU A  17      -5.593   1.438   8.700  1.00  0.00           H  
ATOM    225 HD23 LEU A  17      -4.369   0.320   8.098  1.00  0.00           H  
ATOM    226  N   ASP A  18      -1.022   3.050  11.199  1.00  0.00           N  
ATOM    227  CA  ASP A  18      -0.907   4.213  12.071  1.00  0.00           C  
ATOM    228  C   ASP A  18      -0.205   5.362  11.353  1.00  0.00           C  
ATOM    229  O   ASP A  18      -0.630   6.514  11.444  1.00  0.00           O  
ATOM    230  CB  ASP A  18      -0.142   3.849  13.344  1.00  0.00           C  
ATOM    231  CG  ASP A  18      -0.276   4.906  14.423  1.00  0.00           C  
ATOM    232  OD1 ASP A  18      -1.420   5.190  14.835  1.00  0.00           O  
ATOM    233  OD2 ASP A  18       0.762   5.449  14.853  1.00  0.00           O  
ATOM    234  H   ASP A  18      -0.789   2.165  11.549  1.00  0.00           H  
ATOM    235  HA  ASP A  18      -1.904   4.528  12.338  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      -0.525   2.916  13.732  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       0.905   3.733  13.107  1.00  0.00           H  
ATOM    238  N   GLN A  19       0.870   5.041  10.641  1.00  0.00           N  
ATOM    239  CA  GLN A  19       1.631   6.047   9.910  1.00  0.00           C  
ATOM    240  C   GLN A  19       0.705   6.943   9.094  1.00  0.00           C  
ATOM    241  O   GLN A  19       0.784   8.169   9.170  1.00  0.00           O  
ATOM    242  CB  GLN A  19       2.652   5.376   8.990  1.00  0.00           C  
ATOM    243  CG  GLN A  19       3.981   5.084   9.667  1.00  0.00           C  
ATOM    244  CD  GLN A  19       4.813   6.332   9.883  1.00  0.00           C  
ATOM    245  OE1 GLN A  19       5.151   7.039   8.933  1.00  0.00           O  
ATOM    246  NE2 GLN A  19       5.149   6.611  11.138  1.00  0.00           N  
ATOM    247  H   GLN A  19       1.159   4.105  10.608  1.00  0.00           H  
ATOM    248  HA  GLN A  19       2.155   6.655  10.632  1.00  0.00           H  
ATOM    249  HB2 GLN A  19       2.240   4.443   8.635  1.00  0.00           H  
ATOM    250  HB3 GLN A  19       2.838   6.023   8.146  1.00  0.00           H  
ATOM    251  HG2 GLN A  19       3.789   4.628  10.627  1.00  0.00           H  
ATOM    252  HG3 GLN A  19       4.541   4.397   9.050  1.00  0.00           H  
ATOM    253 HE21 GLN A  19       4.845   6.002  11.844  1.00  0.00           H  
ATOM    254 HE22 GLN A  19       5.687   7.411  11.306  1.00  0.00           H  
ATOM    255  N   VAL A  20      -0.174   6.322   8.313  1.00  0.00           N  
ATOM    256  CA  VAL A  20      -1.116   7.063   7.482  1.00  0.00           C  
ATOM    257  C   VAL A  20      -2.021   7.946   8.333  1.00  0.00           C  
ATOM    258  O   VAL A  20      -2.277   9.102   7.994  1.00  0.00           O  
ATOM    259  CB  VAL A  20      -1.988   6.114   6.640  1.00  0.00           C  
ATOM    260  CG1 VAL A  20      -2.975   6.904   5.794  1.00  0.00           C  
ATOM    261  CG2 VAL A  20      -1.116   5.225   5.765  1.00  0.00           C  
ATOM    262  H   VAL A  20      -0.189   5.342   8.295  1.00  0.00           H  
ATOM    263  HA  VAL A  20      -0.548   7.689   6.809  1.00  0.00           H  
ATOM    264  HB  VAL A  20      -2.550   5.482   7.312  1.00  0.00           H  
ATOM    265 HG11 VAL A  20      -2.850   7.960   5.988  1.00  0.00           H  
ATOM    266 HG12 VAL A  20      -2.793   6.706   4.748  1.00  0.00           H  
ATOM    267 HG13 VAL A  20      -3.983   6.609   6.047  1.00  0.00           H  
ATOM    268 HG21 VAL A  20      -0.110   5.211   6.157  1.00  0.00           H  
ATOM    269 HG22 VAL A  20      -1.515   4.221   5.761  1.00  0.00           H  
ATOM    270 HG23 VAL A  20      -1.105   5.612   4.757  1.00  0.00           H  
ATOM    271  N   LYS A  21      -2.504   7.395   9.442  1.00  0.00           N  
ATOM    272  CA  LYS A  21      -3.380   8.133  10.344  1.00  0.00           C  
ATOM    273  C   LYS A  21      -2.739   9.450  10.770  1.00  0.00           C  
ATOM    274  O   LYS A  21      -3.409  10.480  10.847  1.00  0.00           O  
ATOM    275  CB  LYS A  21      -3.703   7.288  11.579  1.00  0.00           C  
ATOM    276  CG  LYS A  21      -4.726   7.926  12.502  1.00  0.00           C  
ATOM    277  CD  LYS A  21      -4.069   8.869  13.495  1.00  0.00           C  
ATOM    278  CE  LYS A  21      -4.858   8.950  14.793  1.00  0.00           C  
ATOM    279  NZ  LYS A  21      -6.113   9.735  14.632  1.00  0.00           N  
ATOM    280  H   LYS A  21      -2.264   6.470   9.659  1.00  0.00           H  
ATOM    281  HA  LYS A  21      -4.297   8.347   9.815  1.00  0.00           H  
ATOM    282  HB2 LYS A  21      -4.087   6.332  11.255  1.00  0.00           H  
ATOM    283  HB3 LYS A  21      -2.793   7.129  12.139  1.00  0.00           H  
ATOM    284  HG2 LYS A  21      -5.436   8.482  11.908  1.00  0.00           H  
ATOM    285  HG3 LYS A  21      -5.242   7.147  13.046  1.00  0.00           H  
ATOM    286  HD2 LYS A  21      -3.074   8.513  13.714  1.00  0.00           H  
ATOM    287  HD3 LYS A  21      -4.012   9.856  13.057  1.00  0.00           H  
ATOM    288  HE2 LYS A  21      -5.109   7.949  15.110  1.00  0.00           H  
ATOM    289  HE3 LYS A  21      -4.242   9.421  15.545  1.00  0.00           H  
ATOM    290  HZ1 LYS A  21      -5.954  10.724  14.913  1.00  0.00           H  
ATOM    291  HZ2 LYS A  21      -6.865   9.334  15.228  1.00  0.00           H  
ATOM    292  HZ3 LYS A  21      -6.423   9.714  13.640  1.00  0.00           H  
ATOM    293  N   ILE A  22      -1.440   9.408  11.044  1.00  0.00           N  
ATOM    294  CA  ILE A  22      -0.709  10.599  11.459  1.00  0.00           C  
ATOM    295  C   ILE A  22      -0.593  11.600  10.315  1.00  0.00           C  
ATOM    296  O   ILE A  22      -0.978  12.761  10.452  1.00  0.00           O  
ATOM    297  CB  ILE A  22       0.704  10.246  11.962  1.00  0.00           C  
ATOM    298  CG1 ILE A  22       0.622   9.263  13.132  1.00  0.00           C  
ATOM    299  CG2 ILE A  22       1.450  11.506  12.373  1.00  0.00           C  
ATOM    300  CD1 ILE A  22       1.943   8.604  13.461  1.00  0.00           C  
ATOM    301  H   ILE A  22      -0.961   8.557  10.965  1.00  0.00           H  
ATOM    302  HA  ILE A  22      -1.254  11.058  12.272  1.00  0.00           H  
ATOM    303  HB  ILE A  22       1.245   9.784  11.151  1.00  0.00           H  
ATOM    304 HG12 ILE A  22       0.285   9.788  14.012  1.00  0.00           H  
ATOM    305 HG13 ILE A  22      -0.088   8.485  12.889  1.00  0.00           H  
ATOM    306 HG21 ILE A  22       1.437  11.597  13.449  1.00  0.00           H  
ATOM    307 HG22 ILE A  22       2.472  11.447  12.030  1.00  0.00           H  
ATOM    308 HG23 ILE A  22       0.971  12.368  11.933  1.00  0.00           H  
ATOM    309 HD11 ILE A  22       2.300   8.063  12.598  1.00  0.00           H  
ATOM    310 HD12 ILE A  22       2.663   9.359  13.738  1.00  0.00           H  
ATOM    311 HD13 ILE A  22       1.806   7.917  14.284  1.00  0.00           H  
ATOM    312  N   ARG A  23      -0.063  11.142   9.186  1.00  0.00           N  
ATOM    313  CA  ARG A  23       0.103  11.997   8.017  1.00  0.00           C  
ATOM    314  C   ARG A  23      -1.225  12.633   7.617  1.00  0.00           C  
ATOM    315  O   ARG A  23      -1.274  13.802   7.231  1.00  0.00           O  
ATOM    316  CB  ARG A  23       0.668  11.192   6.846  1.00  0.00           C  
ATOM    317  CG  ARG A  23       1.365  12.046   5.799  1.00  0.00           C  
ATOM    318  CD  ARG A  23       2.790  12.379   6.211  1.00  0.00           C  
ATOM    319  NE  ARG A  23       2.842  13.496   7.150  1.00  0.00           N  
ATOM    320  CZ  ARG A  23       2.539  14.747   6.822  1.00  0.00           C  
ATOM    321  NH1 ARG A  23       2.165  15.039   5.584  1.00  0.00           N  
ATOM    322  NH2 ARG A  23       2.610  15.709   7.733  1.00  0.00           N  
ATOM    323  H   ARG A  23       0.226  10.206   9.139  1.00  0.00           H  
ATOM    324  HA  ARG A  23       0.801  12.779   8.274  1.00  0.00           H  
ATOM    325  HB2 ARG A  23       1.382  10.476   7.227  1.00  0.00           H  
ATOM    326  HB3 ARG A  23      -0.141  10.661   6.366  1.00  0.00           H  
ATOM    327  HG2 ARG A  23       1.389  11.506   4.864  1.00  0.00           H  
ATOM    328  HG3 ARG A  23       0.812  12.965   5.672  1.00  0.00           H  
ATOM    329  HD2 ARG A  23       3.229  11.509   6.677  1.00  0.00           H  
ATOM    330  HD3 ARG A  23       3.354  12.637   5.327  1.00  0.00           H  
ATOM    331  HE  ARG A  23       3.116  13.303   8.071  1.00  0.00           H  
ATOM    332 HH11 ARG A  23       2.110  14.316   4.895  1.00  0.00           H  
ATOM    333 HH12 ARG A  23       1.937  15.982   5.339  1.00  0.00           H  
ATOM    334 HH21 ARG A  23       2.892  15.493   8.667  1.00  0.00           H  
ATOM    335 HH22 ARG A  23       2.383  16.650   7.485  1.00  0.00           H  
ATOM    336  N   PHE A  24      -2.300  11.857   7.711  1.00  0.00           N  
ATOM    337  CA  PHE A  24      -3.628  12.344   7.357  1.00  0.00           C  
ATOM    338  C   PHE A  24      -4.440  12.665   8.608  1.00  0.00           C  
ATOM    339  O   PHE A  24      -5.639  12.395   8.670  1.00  0.00           O  
ATOM    340  CB  PHE A  24      -4.366  11.306   6.509  1.00  0.00           C  
ATOM    341  CG  PHE A  24      -3.794  11.143   5.130  1.00  0.00           C  
ATOM    342  CD1 PHE A  24      -2.658  10.378   4.923  1.00  0.00           C  
ATOM    343  CD2 PHE A  24      -4.392  11.756   4.041  1.00  0.00           C  
ATOM    344  CE1 PHE A  24      -2.129  10.225   3.655  1.00  0.00           C  
ATOM    345  CE2 PHE A  24      -3.868  11.606   2.770  1.00  0.00           C  
ATOM    346  CZ  PHE A  24      -2.735  10.841   2.577  1.00  0.00           C  
ATOM    347  H   PHE A  24      -2.196  10.934   8.025  1.00  0.00           H  
ATOM    348  HA  PHE A  24      -3.506  13.247   6.780  1.00  0.00           H  
ATOM    349  HB2 PHE A  24      -4.317  10.348   7.003  1.00  0.00           H  
ATOM    350  HB3 PHE A  24      -5.399  11.603   6.409  1.00  0.00           H  
ATOM    351  HD1 PHE A  24      -2.183   9.895   5.765  1.00  0.00           H  
ATOM    352  HD2 PHE A  24      -5.278  12.355   4.190  1.00  0.00           H  
ATOM    353  HE1 PHE A  24      -1.243   9.626   3.507  1.00  0.00           H  
ATOM    354  HE2 PHE A  24      -4.344  12.089   1.930  1.00  0.00           H  
ATOM    355  HZ  PHE A  24      -2.324  10.723   1.586  1.00  0.00           H  
ATOM    356  N   GLY A  25      -3.777  13.245   9.605  1.00  0.00           N  
ATOM    357  CA  GLY A  25      -4.452  13.593  10.841  1.00  0.00           C  
ATOM    358  C   GLY A  25      -5.722  14.386  10.605  1.00  0.00           C  
ATOM    359  O   GLY A  25      -6.820  13.916  10.901  1.00  0.00           O  
ATOM    360  H   GLY A  25      -2.822  13.437   9.499  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      -4.700  12.686  11.371  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      -3.782  14.182  11.450  1.00  0.00           H  
ATOM    363  N   SER A  26      -5.573  15.595  10.071  1.00  0.00           N  
ATOM    364  CA  SER A  26      -6.717  16.457   9.801  1.00  0.00           C  
ATOM    365  C   SER A  26      -7.242  16.235   8.386  1.00  0.00           C  
ATOM    366  O   SER A  26      -7.698  17.170   7.727  1.00  0.00           O  
ATOM    367  CB  SER A  26      -6.331  17.926   9.989  1.00  0.00           C  
ATOM    368  OG  SER A  26      -5.894  18.172  11.315  1.00  0.00           O  
ATOM    369  H   SER A  26      -4.671  15.914   9.857  1.00  0.00           H  
ATOM    370  HA  SER A  26      -7.496  16.205  10.505  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -5.532  18.176   9.308  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -7.189  18.550   9.783  1.00  0.00           H  
ATOM    373  HG  SER A  26      -5.492  17.378  11.672  1.00  0.00           H  
ATOM    374  N   ASP A  27      -7.174  14.991   7.925  1.00  0.00           N  
ATOM    375  CA  ASP A  27      -7.644  14.644   6.589  1.00  0.00           C  
ATOM    376  C   ASP A  27      -8.630  13.482   6.644  1.00  0.00           C  
ATOM    377  O   ASP A  27      -8.312  12.348   6.285  1.00  0.00           O  
ATOM    378  CB  ASP A  27      -6.461  14.284   5.687  1.00  0.00           C  
ATOM    379  CG  ASP A  27      -5.677  15.503   5.245  1.00  0.00           C  
ATOM    380  OD1 ASP A  27      -4.982  16.101   6.093  1.00  0.00           O  
ATOM    381  OD2 ASP A  27      -5.759  15.860   4.051  1.00  0.00           O  
ATOM    382  H   ASP A  27      -6.800  14.289   8.498  1.00  0.00           H  
ATOM    383  HA  ASP A  27      -8.146  15.507   6.179  1.00  0.00           H  
ATOM    384  HB2 ASP A  27      -5.794  13.626   6.226  1.00  0.00           H  
ATOM    385  HB3 ASP A  27      -6.829  13.776   4.808  1.00  0.00           H  
ATOM    386  N   PRO A  28      -9.857  13.767   7.105  1.00  0.00           N  
ATOM    387  CA  PRO A  28     -10.914  12.759   7.219  1.00  0.00           C  
ATOM    388  C   PRO A  28     -11.427  12.300   5.858  1.00  0.00           C  
ATOM    389  O   PRO A  28     -11.928  11.185   5.717  1.00  0.00           O  
ATOM    390  CB  PRO A  28     -12.019  13.489   7.988  1.00  0.00           C  
ATOM    391  CG  PRO A  28     -11.793  14.932   7.697  1.00  0.00           C  
ATOM    392  CD  PRO A  28     -10.305  15.097   7.551  1.00  0.00           C  
ATOM    393  HA  PRO A  28     -10.585  11.901   7.787  1.00  0.00           H  
ATOM    394  HB2 PRO A  28     -12.985  13.160   7.633  1.00  0.00           H  
ATOM    395  HB3 PRO A  28     -11.926  13.280   9.043  1.00  0.00           H  
ATOM    396  HG2 PRO A  28     -12.292  15.204   6.780  1.00  0.00           H  
ATOM    397  HG3 PRO A  28     -12.157  15.533   8.517  1.00  0.00           H  
ATOM    398  HD2 PRO A  28     -10.080  15.849   6.809  1.00  0.00           H  
ATOM    399  HD3 PRO A  28      -9.859  15.356   8.500  1.00  0.00           H  
ATOM    400  N   ALA A  29     -11.297  13.167   4.859  1.00  0.00           N  
ATOM    401  CA  ALA A  29     -11.744  12.849   3.509  1.00  0.00           C  
ATOM    402  C   ALA A  29     -10.953  11.683   2.928  1.00  0.00           C  
ATOM    403  O   ALA A  29     -11.528  10.702   2.455  1.00  0.00           O  
ATOM    404  CB  ALA A  29     -11.622  14.071   2.611  1.00  0.00           C  
ATOM    405  H   ALA A  29     -10.889  14.040   5.034  1.00  0.00           H  
ATOM    406  HA  ALA A  29     -12.788  12.573   3.560  1.00  0.00           H  
ATOM    407  HB1 ALA A  29     -10.814  13.922   1.910  1.00  0.00           H  
ATOM    408  HB2 ALA A  29     -12.546  14.215   2.071  1.00  0.00           H  
ATOM    409  HB3 ALA A  29     -11.419  14.943   3.215  1.00  0.00           H  
ATOM    410  N   THR A  30      -9.628  11.795   2.967  1.00  0.00           N  
ATOM    411  CA  THR A  30      -8.757  10.750   2.443  1.00  0.00           C  
ATOM    412  C   THR A  30      -8.811   9.501   3.314  1.00  0.00           C  
ATOM    413  O   THR A  30      -9.117   8.409   2.834  1.00  0.00           O  
ATOM    414  CB  THR A  30      -7.298  11.232   2.346  1.00  0.00           C  
ATOM    415  OG1 THR A  30      -7.207  12.344   1.448  1.00  0.00           O  
ATOM    416  CG2 THR A  30      -6.388  10.111   1.866  1.00  0.00           C  
ATOM    417  H   THR A  30      -9.229  12.600   3.357  1.00  0.00           H  
ATOM    418  HA  THR A  30      -9.098  10.499   1.449  1.00  0.00           H  
ATOM    419  HB  THR A  30      -6.972  11.545   3.328  1.00  0.00           H  
ATOM    420  HG1 THR A  30      -6.305  12.425   1.128  1.00  0.00           H  
ATOM    421 HG21 THR A  30      -6.002  10.354   0.888  1.00  0.00           H  
ATOM    422 HG22 THR A  30      -6.950   9.190   1.813  1.00  0.00           H  
ATOM    423 HG23 THR A  30      -5.567   9.993   2.558  1.00  0.00           H  
ATOM    424  N   TYR A  31      -8.514   9.668   4.598  1.00  0.00           N  
ATOM    425  CA  TYR A  31      -8.527   8.552   5.537  1.00  0.00           C  
ATOM    426  C   TYR A  31      -9.816   7.747   5.408  1.00  0.00           C  
ATOM    427  O   TYR A  31      -9.802   6.518   5.466  1.00  0.00           O  
ATOM    428  CB  TYR A  31      -8.373   9.063   6.971  1.00  0.00           C  
ATOM    429  CG  TYR A  31      -7.801   8.035   7.921  1.00  0.00           C  
ATOM    430  CD1 TYR A  31      -6.451   7.708   7.892  1.00  0.00           C  
ATOM    431  CD2 TYR A  31      -8.611   7.393   8.850  1.00  0.00           C  
ATOM    432  CE1 TYR A  31      -5.924   6.769   8.758  1.00  0.00           C  
ATOM    433  CE2 TYR A  31      -8.092   6.454   9.721  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      -6.749   6.145   9.670  1.00  0.00           C  
ATOM    435  OH  TYR A  31      -6.228   5.210  10.536  1.00  0.00           O  
ATOM    436  H   TYR A  31      -8.278  10.562   4.922  1.00  0.00           H  
ATOM    437  HA  TYR A  31      -7.690   7.911   5.302  1.00  0.00           H  
ATOM    438  HB2 TYR A  31      -7.714   9.917   6.972  1.00  0.00           H  
ATOM    439  HB3 TYR A  31      -9.341   9.360   7.346  1.00  0.00           H  
ATOM    440  HD1 TYR A  31      -5.808   8.199   7.176  1.00  0.00           H  
ATOM    441  HD2 TYR A  31      -9.662   7.637   8.886  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      -4.873   6.528   8.719  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      -8.738   5.965  10.435  1.00  0.00           H  
ATOM    444  HH  TYR A  31      -5.470   4.785  10.129  1.00  0.00           H  
ATOM    445  N   ASN A  32     -10.930   8.450   5.232  1.00  0.00           N  
ATOM    446  CA  ASN A  32     -12.229   7.802   5.095  1.00  0.00           C  
ATOM    447  C   ASN A  32     -12.205   6.765   3.976  1.00  0.00           C  
ATOM    448  O   ASN A  32     -12.403   5.575   4.214  1.00  0.00           O  
ATOM    449  CB  ASN A  32     -13.315   8.843   4.816  1.00  0.00           C  
ATOM    450  CG  ASN A  32     -13.843   9.481   6.087  1.00  0.00           C  
ATOM    451  OD1 ASN A  32     -13.410   9.147   7.189  1.00  0.00           O  
ATOM    452  ND2 ASN A  32     -14.785  10.406   5.937  1.00  0.00           N  
ATOM    453  H   ASN A  32     -10.878   9.428   5.194  1.00  0.00           H  
ATOM    454  HA  ASN A  32     -12.451   7.304   6.026  1.00  0.00           H  
ATOM    455  HB2 ASN A  32     -12.906   9.622   4.189  1.00  0.00           H  
ATOM    456  HB3 ASN A  32     -14.139   8.368   4.304  1.00  0.00           H  
ATOM    457 HD21 ASN A  32     -15.082  10.622   5.028  1.00  0.00           H  
ATOM    458 HD22 ASN A  32     -15.143  10.835   6.741  1.00  0.00           H  
ATOM    459  N   GLY A  33     -11.958   7.227   2.753  1.00  0.00           N  
ATOM    460  CA  GLY A  33     -11.911   6.328   1.616  1.00  0.00           C  
ATOM    461  C   GLY A  33     -11.170   5.042   1.924  1.00  0.00           C  
ATOM    462  O   GLY A  33     -11.640   3.952   1.595  1.00  0.00           O  
ATOM    463  H   GLY A  33     -11.807   8.187   2.623  1.00  0.00           H  
ATOM    464  HA2 GLY A  33     -12.921   6.087   1.319  1.00  0.00           H  
ATOM    465  HA3 GLY A  33     -11.415   6.827   0.796  1.00  0.00           H  
ATOM    466  N   PHE A  34     -10.008   5.167   2.556  1.00  0.00           N  
ATOM    467  CA  PHE A  34      -9.199   4.005   2.906  1.00  0.00           C  
ATOM    468  C   PHE A  34     -10.011   3.003   3.721  1.00  0.00           C  
ATOM    469  O   PHE A  34      -9.923   1.793   3.504  1.00  0.00           O  
ATOM    470  CB  PHE A  34      -7.962   4.438   3.695  1.00  0.00           C  
ATOM    471  CG  PHE A  34      -6.998   3.317   3.962  1.00  0.00           C  
ATOM    472  CD1 PHE A  34      -6.050   2.962   3.016  1.00  0.00           C  
ATOM    473  CD2 PHE A  34      -7.040   2.619   5.158  1.00  0.00           C  
ATOM    474  CE1 PHE A  34      -5.162   1.931   3.258  1.00  0.00           C  
ATOM    475  CE2 PHE A  34      -6.155   1.587   5.406  1.00  0.00           C  
ATOM    476  CZ  PHE A  34      -5.214   1.243   4.455  1.00  0.00           C  
ATOM    477  H   PHE A  34      -9.687   6.063   2.792  1.00  0.00           H  
ATOM    478  HA  PHE A  34      -8.883   3.534   1.988  1.00  0.00           H  
ATOM    479  HB2 PHE A  34      -7.437   5.201   3.139  1.00  0.00           H  
ATOM    480  HB3 PHE A  34      -8.274   4.842   4.647  1.00  0.00           H  
ATOM    481  HD1 PHE A  34      -6.007   3.500   2.080  1.00  0.00           H  
ATOM    482  HD2 PHE A  34      -7.776   2.888   5.903  1.00  0.00           H  
ATOM    483  HE1 PHE A  34      -4.428   1.664   2.513  1.00  0.00           H  
ATOM    484  HE2 PHE A  34      -6.198   1.052   6.343  1.00  0.00           H  
ATOM    485  HZ  PHE A  34      -4.522   0.437   4.646  1.00  0.00           H  
ATOM    486  N   LEU A  35     -10.800   3.513   4.659  1.00  0.00           N  
ATOM    487  CA  LEU A  35     -11.628   2.664   5.508  1.00  0.00           C  
ATOM    488  C   LEU A  35     -12.628   1.870   4.674  1.00  0.00           C  
ATOM    489  O   LEU A  35     -12.908   0.707   4.964  1.00  0.00           O  
ATOM    490  CB  LEU A  35     -12.370   3.511   6.543  1.00  0.00           C  
ATOM    491  CG  LEU A  35     -11.559   3.935   7.768  1.00  0.00           C  
ATOM    492  CD1 LEU A  35     -12.267   5.054   8.517  1.00  0.00           C  
ATOM    493  CD2 LEU A  35     -11.318   2.746   8.687  1.00  0.00           C  
ATOM    494  H   LEU A  35     -10.828   4.484   4.785  1.00  0.00           H  
ATOM    495  HA  LEU A  35     -10.976   1.972   6.021  1.00  0.00           H  
ATOM    496  HB2 LEU A  35     -12.716   4.406   6.051  1.00  0.00           H  
ATOM    497  HB3 LEU A  35     -13.220   2.940   6.889  1.00  0.00           H  
ATOM    498  HG  LEU A  35     -10.597   4.309   7.444  1.00  0.00           H  
ATOM    499 HD11 LEU A  35     -11.604   5.465   9.262  1.00  0.00           H  
ATOM    500 HD12 LEU A  35     -13.151   4.661   8.998  1.00  0.00           H  
ATOM    501 HD13 LEU A  35     -12.552   5.829   7.820  1.00  0.00           H  
ATOM    502 HD21 LEU A  35     -11.433   1.830   8.126  1.00  0.00           H  
ATOM    503 HD22 LEU A  35     -12.034   2.765   9.495  1.00  0.00           H  
ATOM    504 HD23 LEU A  35     -10.317   2.799   9.089  1.00  0.00           H  
ATOM    505  N   GLU A  36     -13.162   2.506   3.636  1.00  0.00           N  
ATOM    506  CA  GLU A  36     -14.130   1.858   2.759  1.00  0.00           C  
ATOM    507  C   GLU A  36     -13.467   0.758   1.935  1.00  0.00           C  
ATOM    508  O   GLU A  36     -13.996  -0.347   1.816  1.00  0.00           O  
ATOM    509  CB  GLU A  36     -14.778   2.886   1.829  1.00  0.00           C  
ATOM    510  CG  GLU A  36     -15.866   3.710   2.496  1.00  0.00           C  
ATOM    511  CD  GLU A  36     -16.392   4.816   1.602  1.00  0.00           C  
ATOM    512  OE1 GLU A  36     -15.607   5.345   0.788  1.00  0.00           O  
ATOM    513  OE2 GLU A  36     -17.590   5.152   1.717  1.00  0.00           O  
ATOM    514  H   GLU A  36     -12.899   3.433   3.456  1.00  0.00           H  
ATOM    515  HA  GLU A  36     -14.895   1.415   3.379  1.00  0.00           H  
ATOM    516  HB2 GLU A  36     -14.014   3.560   1.469  1.00  0.00           H  
ATOM    517  HB3 GLU A  36     -15.213   2.368   0.987  1.00  0.00           H  
ATOM    518  HG2 GLU A  36     -16.687   3.057   2.755  1.00  0.00           H  
ATOM    519  HG3 GLU A  36     -15.464   4.154   3.395  1.00  0.00           H  
ATOM    520  N   ILE A  37     -12.306   1.070   1.368  1.00  0.00           N  
ATOM    521  CA  ILE A  37     -11.570   0.108   0.557  1.00  0.00           C  
ATOM    522  C   ILE A  37     -11.394  -1.214   1.295  1.00  0.00           C  
ATOM    523  O   ILE A  37     -11.472  -2.286   0.696  1.00  0.00           O  
ATOM    524  CB  ILE A  37     -10.184   0.650   0.160  1.00  0.00           C  
ATOM    525  CG1 ILE A  37     -10.330   1.932  -0.663  1.00  0.00           C  
ATOM    526  CG2 ILE A  37      -9.407  -0.401  -0.619  1.00  0.00           C  
ATOM    527  CD1 ILE A  37      -9.087   2.794  -0.664  1.00  0.00           C  
ATOM    528  H   ILE A  37     -11.935   1.967   1.500  1.00  0.00           H  
ATOM    529  HA  ILE A  37     -12.137  -0.068  -0.346  1.00  0.00           H  
ATOM    530  HB  ILE A  37      -9.637   0.872   1.064  1.00  0.00           H  
ATOM    531 HG12 ILE A  37     -10.554   1.672  -1.686  1.00  0.00           H  
ATOM    532 HG13 ILE A  37     -11.142   2.520  -0.259  1.00  0.00           H  
ATOM    533 HG21 ILE A  37      -9.977  -1.318  -0.652  1.00  0.00           H  
ATOM    534 HG22 ILE A  37      -9.235  -0.048  -1.624  1.00  0.00           H  
ATOM    535 HG23 ILE A  37      -8.460  -0.582  -0.133  1.00  0.00           H  
ATOM    536 HD11 ILE A  37      -9.360   3.820  -0.468  1.00  0.00           H  
ATOM    537 HD12 ILE A  37      -8.407   2.448   0.100  1.00  0.00           H  
ATOM    538 HD13 ILE A  37      -8.605   2.729  -1.630  1.00  0.00           H  
ATOM    539  N   MET A  38     -11.158  -1.130   2.600  1.00  0.00           N  
ATOM    540  CA  MET A  38     -10.974  -2.321   3.422  1.00  0.00           C  
ATOM    541  C   MET A  38     -12.240  -3.172   3.437  1.00  0.00           C  
ATOM    542  O   MET A  38     -12.199  -4.370   3.155  1.00  0.00           O  
ATOM    543  CB  MET A  38     -10.593  -1.927   4.850  1.00  0.00           C  
ATOM    544  CG  MET A  38      -9.097  -1.760   5.056  1.00  0.00           C  
ATOM    545  SD  MET A  38      -8.273  -3.312   5.463  1.00  0.00           S  
ATOM    546  CE  MET A  38      -7.254  -3.545   4.009  1.00  0.00           C  
ATOM    547  H   MET A  38     -11.107  -0.247   3.022  1.00  0.00           H  
ATOM    548  HA  MET A  38     -10.171  -2.899   2.991  1.00  0.00           H  
ATOM    549  HB2 MET A  38     -11.075  -0.992   5.094  1.00  0.00           H  
ATOM    550  HB3 MET A  38     -10.944  -2.692   5.527  1.00  0.00           H  
ATOM    551  HG2 MET A  38      -8.663  -1.367   4.148  1.00  0.00           H  
ATOM    552  HG3 MET A  38      -8.934  -1.060   5.862  1.00  0.00           H  
ATOM    553  HE1 MET A  38      -7.162  -4.601   3.799  1.00  0.00           H  
ATOM    554  HE2 MET A  38      -7.710  -3.048   3.166  1.00  0.00           H  
ATOM    555  HE3 MET A  38      -6.273  -3.127   4.186  1.00  0.00           H  
ATOM    556  N   LYS A  39     -13.365  -2.545   3.767  1.00  0.00           N  
ATOM    557  CA  LYS A  39     -14.644  -3.244   3.818  1.00  0.00           C  
ATOM    558  C   LYS A  39     -14.791  -4.196   2.636  1.00  0.00           C  
ATOM    559  O   LYS A  39     -15.204  -5.344   2.800  1.00  0.00           O  
ATOM    560  CB  LYS A  39     -15.797  -2.239   3.823  1.00  0.00           C  
ATOM    561  CG  LYS A  39     -16.006  -1.560   5.166  1.00  0.00           C  
ATOM    562  CD  LYS A  39     -16.813  -0.280   5.024  1.00  0.00           C  
ATOM    563  CE  LYS A  39     -18.253  -0.570   4.631  1.00  0.00           C  
ATOM    564  NZ  LYS A  39     -19.160   0.562   4.972  1.00  0.00           N  
ATOM    565  H   LYS A  39     -13.334  -1.589   3.981  1.00  0.00           H  
ATOM    566  HA  LYS A  39     -14.672  -3.817   4.732  1.00  0.00           H  
ATOM    567  HB2 LYS A  39     -15.598  -1.476   3.085  1.00  0.00           H  
ATOM    568  HB3 LYS A  39     -16.709  -2.754   3.559  1.00  0.00           H  
ATOM    569  HG2 LYS A  39     -16.535  -2.234   5.822  1.00  0.00           H  
ATOM    570  HG3 LYS A  39     -15.042  -1.321   5.592  1.00  0.00           H  
ATOM    571  HD2 LYS A  39     -16.808   0.245   5.968  1.00  0.00           H  
ATOM    572  HD3 LYS A  39     -16.359   0.339   4.263  1.00  0.00           H  
ATOM    573  HE2 LYS A  39     -18.294  -0.744   3.567  1.00  0.00           H  
ATOM    574  HE3 LYS A  39     -18.584  -1.455   5.153  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39     -19.838   0.722   4.200  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39     -18.607   1.430   5.119  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39     -19.687   0.347   5.843  1.00  0.00           H  
ATOM    578  N   GLU A  40     -14.449  -3.713   1.446  1.00  0.00           N  
ATOM    579  CA  GLU A  40     -14.543  -4.523   0.237  1.00  0.00           C  
ATOM    580  C   GLU A  40     -13.804  -5.847   0.410  1.00  0.00           C  
ATOM    581  O   GLU A  40     -14.390  -6.920   0.272  1.00  0.00           O  
ATOM    582  CB  GLU A  40     -13.972  -3.760  -0.960  1.00  0.00           C  
ATOM    583  CG  GLU A  40     -14.879  -2.650  -1.464  1.00  0.00           C  
ATOM    584  CD  GLU A  40     -15.972  -3.162  -2.382  1.00  0.00           C  
ATOM    585  OE1 GLU A  40     -15.746  -4.186  -3.060  1.00  0.00           O  
ATOM    586  OE2 GLU A  40     -17.053  -2.539  -2.422  1.00  0.00           O  
ATOM    587  H   GLU A  40     -14.126  -2.790   1.379  1.00  0.00           H  
ATOM    588  HA  GLU A  40     -15.587  -4.728   0.056  1.00  0.00           H  
ATOM    589  HB2 GLU A  40     -13.026  -3.323  -0.676  1.00  0.00           H  
ATOM    590  HB3 GLU A  40     -13.807  -4.457  -1.770  1.00  0.00           H  
ATOM    591  HG2 GLU A  40     -15.339  -2.166  -0.616  1.00  0.00           H  
ATOM    592  HG3 GLU A  40     -14.281  -1.932  -2.006  1.00  0.00           H  
ATOM    593  N   PHE A  41     -12.513  -5.762   0.714  1.00  0.00           N  
ATOM    594  CA  PHE A  41     -11.692  -6.952   0.904  1.00  0.00           C  
ATOM    595  C   PHE A  41     -12.247  -7.820   2.030  1.00  0.00           C  
ATOM    596  O   PHE A  41     -12.201  -9.049   1.963  1.00  0.00           O  
ATOM    597  CB  PHE A  41     -10.247  -6.557   1.215  1.00  0.00           C  
ATOM    598  CG  PHE A  41      -9.313  -7.728   1.311  1.00  0.00           C  
ATOM    599  CD1 PHE A  41      -9.247  -8.486   2.469  1.00  0.00           C  
ATOM    600  CD2 PHE A  41      -8.500  -8.072   0.243  1.00  0.00           C  
ATOM    601  CE1 PHE A  41      -8.387  -9.565   2.560  1.00  0.00           C  
ATOM    602  CE2 PHE A  41      -7.638  -9.150   0.328  1.00  0.00           C  
ATOM    603  CZ  PHE A  41      -7.583  -9.898   1.488  1.00  0.00           C  
ATOM    604  H   PHE A  41     -12.102  -4.877   0.811  1.00  0.00           H  
ATOM    605  HA  PHE A  41     -11.712  -7.518  -0.014  1.00  0.00           H  
ATOM    606  HB2 PHE A  41      -9.884  -5.906   0.434  1.00  0.00           H  
ATOM    607  HB3 PHE A  41     -10.220  -6.031   2.157  1.00  0.00           H  
ATOM    608  HD1 PHE A  41      -9.876  -8.228   3.308  1.00  0.00           H  
ATOM    609  HD2 PHE A  41      -8.542  -7.488  -0.666  1.00  0.00           H  
ATOM    610  HE1 PHE A  41      -8.346 -10.148   3.468  1.00  0.00           H  
ATOM    611  HE2 PHE A  41      -7.011  -9.407  -0.513  1.00  0.00           H  
ATOM    612  HZ  PHE A  41      -6.910 -10.739   1.556  1.00  0.00           H  
ATOM    613  N   LYS A  42     -12.771  -7.173   3.065  1.00  0.00           N  
ATOM    614  CA  LYS A  42     -13.336  -7.883   4.206  1.00  0.00           C  
ATOM    615  C   LYS A  42     -14.585  -8.659   3.800  1.00  0.00           C  
ATOM    616  O   LYS A  42     -14.858  -9.735   4.331  1.00  0.00           O  
ATOM    617  CB  LYS A  42     -13.677  -6.899   5.328  1.00  0.00           C  
ATOM    618  CG  LYS A  42     -13.923  -7.568   6.669  1.00  0.00           C  
ATOM    619  CD  LYS A  42     -14.680  -6.653   7.618  1.00  0.00           C  
ATOM    620  CE  LYS A  42     -13.732  -5.771   8.416  1.00  0.00           C  
ATOM    621  NZ  LYS A  42     -12.966  -6.552   9.427  1.00  0.00           N  
ATOM    622  H   LYS A  42     -12.779  -6.192   3.061  1.00  0.00           H  
ATOM    623  HA  LYS A  42     -12.594  -8.580   4.564  1.00  0.00           H  
ATOM    624  HB2 LYS A  42     -12.858  -6.203   5.441  1.00  0.00           H  
ATOM    625  HB3 LYS A  42     -14.567  -6.352   5.053  1.00  0.00           H  
ATOM    626  HG2 LYS A  42     -14.503  -8.465   6.513  1.00  0.00           H  
ATOM    627  HG3 LYS A  42     -12.972  -7.824   7.113  1.00  0.00           H  
ATOM    628  HD2 LYS A  42     -15.342  -6.022   7.044  1.00  0.00           H  
ATOM    629  HD3 LYS A  42     -15.258  -7.257   8.302  1.00  0.00           H  
ATOM    630  HE2 LYS A  42     -13.038  -5.302   7.735  1.00  0.00           H  
ATOM    631  HE3 LYS A  42     -14.308  -5.011   8.922  1.00  0.00           H  
ATOM    632  HZ1 LYS A  42     -13.279  -7.544   9.422  1.00  0.00           H  
ATOM    633  HZ2 LYS A  42     -13.120  -6.157  10.376  1.00  0.00           H  
ATOM    634  HZ3 LYS A  42     -11.950  -6.519   9.209  1.00  0.00           H  
ATOM    635  N   SER A  43     -15.338  -8.107   2.855  1.00  0.00           N  
ATOM    636  CA  SER A  43     -16.559  -8.747   2.379  1.00  0.00           C  
ATOM    637  C   SER A  43     -16.275  -9.622   1.162  1.00  0.00           C  
ATOM    638  O   SER A  43     -17.167  -9.894   0.359  1.00  0.00           O  
ATOM    639  CB  SER A  43     -17.610  -7.691   2.028  1.00  0.00           C  
ATOM    640  OG  SER A  43     -18.265  -7.218   3.192  1.00  0.00           O  
ATOM    641  H   SER A  43     -15.067  -7.247   2.470  1.00  0.00           H  
ATOM    642  HA  SER A  43     -16.939  -9.370   3.175  1.00  0.00           H  
ATOM    643  HB2 SER A  43     -17.130  -6.859   1.536  1.00  0.00           H  
ATOM    644  HB3 SER A  43     -18.345  -8.126   1.367  1.00  0.00           H  
ATOM    645  HG  SER A  43     -18.873  -6.514   2.953  1.00  0.00           H  
ATOM    646  N   GLN A  44     -15.027 -10.060   1.035  1.00  0.00           N  
ATOM    647  CA  GLN A  44     -14.624 -10.904  -0.084  1.00  0.00           C  
ATOM    648  C   GLN A  44     -15.039 -10.281  -1.413  1.00  0.00           C  
ATOM    649  O   GLN A  44     -15.349 -10.989  -2.371  1.00  0.00           O  
ATOM    650  CB  GLN A  44     -15.240 -12.298   0.054  1.00  0.00           C  
ATOM    651  CG  GLN A  44     -14.835 -13.019   1.329  1.00  0.00           C  
ATOM    652  CD  GLN A  44     -14.807 -14.525   1.164  1.00  0.00           C  
ATOM    653  OE1 GLN A  44     -14.579 -15.037   0.068  1.00  0.00           O  
ATOM    654  NE2 GLN A  44     -15.038 -15.245   2.256  1.00  0.00           N  
ATOM    655  H   GLN A  44     -14.361  -9.810   1.708  1.00  0.00           H  
ATOM    656  HA  GLN A  44     -13.549 -10.993  -0.062  1.00  0.00           H  
ATOM    657  HB2 GLN A  44     -16.316 -12.205   0.044  1.00  0.00           H  
ATOM    658  HB3 GLN A  44     -14.931 -12.900  -0.788  1.00  0.00           H  
ATOM    659  HG2 GLN A  44     -13.850 -12.685   1.619  1.00  0.00           H  
ATOM    660  HG3 GLN A  44     -15.541 -12.769   2.108  1.00  0.00           H  
ATOM    661 HE21 GLN A  44     -15.213 -14.769   3.095  1.00  0.00           H  
ATOM    662 HE22 GLN A  44     -15.026 -16.221   2.178  1.00  0.00           H  
ATOM    663  N   SER A  45     -15.043  -8.953  -1.462  1.00  0.00           N  
ATOM    664  CA  SER A  45     -15.424  -8.234  -2.673  1.00  0.00           C  
ATOM    665  C   SER A  45     -14.235  -8.095  -3.619  1.00  0.00           C  
ATOM    666  O   SER A  45     -14.320  -8.449  -4.795  1.00  0.00           O  
ATOM    667  CB  SER A  45     -15.972  -6.851  -2.318  1.00  0.00           C  
ATOM    668  OG  SER A  45     -17.122  -6.953  -1.496  1.00  0.00           O  
ATOM    669  H   SER A  45     -14.785  -8.445  -0.665  1.00  0.00           H  
ATOM    670  HA  SER A  45     -16.197  -8.803  -3.166  1.00  0.00           H  
ATOM    671  HB2 SER A  45     -15.216  -6.291  -1.790  1.00  0.00           H  
ATOM    672  HB3 SER A  45     -16.239  -6.329  -3.226  1.00  0.00           H  
ATOM    673  HG  SER A  45     -16.875  -6.805  -0.580  1.00  0.00           H  
ATOM    674  N   ILE A  46     -13.128  -7.579  -3.096  1.00  0.00           N  
ATOM    675  CA  ILE A  46     -11.922  -7.394  -3.893  1.00  0.00           C  
ATOM    676  C   ILE A  46     -10.859  -8.425  -3.529  1.00  0.00           C  
ATOM    677  O   ILE A  46     -11.017  -9.183  -2.572  1.00  0.00           O  
ATOM    678  CB  ILE A  46     -11.335  -5.982  -3.707  1.00  0.00           C  
ATOM    679  CG1 ILE A  46     -10.965  -5.748  -2.241  1.00  0.00           C  
ATOM    680  CG2 ILE A  46     -12.326  -4.930  -4.183  1.00  0.00           C  
ATOM    681  CD1 ILE A  46     -10.137  -4.502  -2.017  1.00  0.00           C  
ATOM    682  H   ILE A  46     -13.122  -7.316  -2.152  1.00  0.00           H  
ATOM    683  HA  ILE A  46     -12.187  -7.518  -4.933  1.00  0.00           H  
ATOM    684  HB  ILE A  46     -10.445  -5.903  -4.312  1.00  0.00           H  
ATOM    685 HG12 ILE A  46     -11.868  -5.655  -1.659  1.00  0.00           H  
ATOM    686 HG13 ILE A  46     -10.397  -6.594  -1.882  1.00  0.00           H  
ATOM    687 HG21 ILE A  46     -13.317  -5.357  -4.214  1.00  0.00           H  
ATOM    688 HG22 ILE A  46     -12.317  -4.093  -3.501  1.00  0.00           H  
ATOM    689 HG23 ILE A  46     -12.048  -4.594  -5.170  1.00  0.00           H  
ATOM    690 HD11 ILE A  46      -9.997  -4.348  -0.958  1.00  0.00           H  
ATOM    691 HD12 ILE A  46      -9.177  -4.617  -2.496  1.00  0.00           H  
ATOM    692 HD13 ILE A  46     -10.650  -3.650  -2.439  1.00  0.00           H  
ATOM    693  N   ASP A  47      -9.776  -8.447  -4.298  1.00  0.00           N  
ATOM    694  CA  ASP A  47      -8.685  -9.384  -4.056  1.00  0.00           C  
ATOM    695  C   ASP A  47      -7.402  -8.642  -3.695  1.00  0.00           C  
ATOM    696  O   ASP A  47      -7.372  -7.411  -3.661  1.00  0.00           O  
ATOM    697  CB  ASP A  47      -8.453 -10.260  -5.288  1.00  0.00           C  
ATOM    698  CG  ASP A  47      -9.680 -11.070  -5.661  1.00  0.00           C  
ATOM    699  OD1 ASP A  47     -10.101 -11.918  -4.847  1.00  0.00           O  
ATOM    700  OD2 ASP A  47     -10.218 -10.856  -6.768  1.00  0.00           O  
ATOM    701  H   ASP A  47      -9.709  -7.818  -5.047  1.00  0.00           H  
ATOM    702  HA  ASP A  47      -8.967 -10.013  -3.225  1.00  0.00           H  
ATOM    703  HB2 ASP A  47      -8.192  -9.630  -6.126  1.00  0.00           H  
ATOM    704  HB3 ASP A  47      -7.640 -10.943  -5.088  1.00  0.00           H  
ATOM    705  N   THR A  48      -6.342  -9.398  -3.426  1.00  0.00           N  
ATOM    706  CA  THR A  48      -5.057  -8.813  -3.066  1.00  0.00           C  
ATOM    707  C   THR A  48      -4.703  -7.652  -3.989  1.00  0.00           C  
ATOM    708  O   THR A  48      -4.493  -6.521  -3.551  1.00  0.00           O  
ATOM    709  CB  THR A  48      -3.928  -9.859  -3.121  1.00  0.00           C  
ATOM    710  OG1 THR A  48      -3.782 -10.489  -1.843  1.00  0.00           O  
ATOM    711  CG2 THR A  48      -2.612  -9.215  -3.528  1.00  0.00           C  
ATOM    712  H   THR A  48      -6.429 -10.373  -3.470  1.00  0.00           H  
ATOM    713  HA  THR A  48      -5.130  -8.445  -2.053  1.00  0.00           H  
ATOM    714  HB  THR A  48      -4.187 -10.608  -3.856  1.00  0.00           H  
ATOM    715  HG1 THR A  48      -3.721 -11.441  -1.960  1.00  0.00           H  
ATOM    716 HG21 THR A  48      -2.560  -9.151  -4.604  1.00  0.00           H  
ATOM    717 HG22 THR A  48      -1.790  -9.813  -3.162  1.00  0.00           H  
ATOM    718 HG23 THR A  48      -2.551  -8.223  -3.105  1.00  0.00           H  
ATOM    719  N   PRO A  49      -4.636  -7.936  -5.299  1.00  0.00           N  
ATOM    720  CA  PRO A  49      -4.309  -6.927  -6.311  1.00  0.00           C  
ATOM    721  C   PRO A  49      -5.424  -5.903  -6.490  1.00  0.00           C  
ATOM    722  O   PRO A  49      -5.284  -4.944  -7.248  1.00  0.00           O  
ATOM    723  CB  PRO A  49      -4.130  -7.752  -7.588  1.00  0.00           C  
ATOM    724  CG  PRO A  49      -4.948  -8.977  -7.366  1.00  0.00           C  
ATOM    725  CD  PRO A  49      -4.874  -9.263  -5.891  1.00  0.00           C  
ATOM    726  HA  PRO A  49      -3.386  -6.416  -6.078  1.00  0.00           H  
ATOM    727  HB2 PRO A  49      -4.487  -7.187  -8.438  1.00  0.00           H  
ATOM    728  HB3 PRO A  49      -3.086  -7.994  -7.722  1.00  0.00           H  
ATOM    729  HG2 PRO A  49      -5.970  -8.795  -7.662  1.00  0.00           H  
ATOM    730  HG3 PRO A  49      -4.535  -9.801  -7.928  1.00  0.00           H  
ATOM    731  HD2 PRO A  49      -5.806  -9.680  -5.541  1.00  0.00           H  
ATOM    732  HD3 PRO A  49      -4.054  -9.932  -5.678  1.00  0.00           H  
ATOM    733  N   GLY A  50      -6.534  -6.113  -5.788  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -7.657  -5.199  -5.884  1.00  0.00           C  
ATOM    735  C   GLY A  50      -7.578  -4.075  -4.870  1.00  0.00           C  
ATOM    736  O   GLY A  50      -8.087  -2.980  -5.106  1.00  0.00           O  
ATOM    737  H   GLY A  50      -6.590  -6.896  -5.200  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -7.678  -4.775  -6.876  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -8.570  -5.752  -5.720  1.00  0.00           H  
ATOM    740  N   VAL A  51      -6.938  -4.346  -3.736  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -6.794  -3.349  -2.682  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.600  -2.439  -2.946  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.568  -1.294  -2.495  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -6.626  -4.012  -1.302  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.343  -4.827  -1.254  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -6.642  -2.961  -0.202  1.00  0.00           C  
ATOM    747  H   VAL A  51      -6.553  -5.238  -3.606  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -7.694  -2.751  -2.664  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -7.459  -4.682  -1.143  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -4.674  -4.491  -2.032  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -4.871  -4.699  -0.291  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -5.575  -5.872  -1.406  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -7.309  -3.276   0.586  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -5.645  -2.843   0.197  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -6.981  -2.020  -0.607  1.00  0.00           H  
ATOM    756  N   ILE A  52      -4.620  -2.956  -3.680  1.00  0.00           N  
ATOM    757  CA  ILE A  52      -3.424  -2.189  -4.005  1.00  0.00           C  
ATOM    758  C   ILE A  52      -3.762  -0.989  -4.883  1.00  0.00           C  
ATOM    759  O   ILE A  52      -3.263   0.114  -4.663  1.00  0.00           O  
ATOM    760  CB  ILE A  52      -2.376  -3.058  -4.724  1.00  0.00           C  
ATOM    761  CG1 ILE A  52      -1.864  -4.157  -3.790  1.00  0.00           C  
ATOM    762  CG2 ILE A  52      -1.223  -2.198  -5.219  1.00  0.00           C  
ATOM    763  CD1 ILE A  52      -1.064  -5.228  -4.497  1.00  0.00           C  
ATOM    764  H   ILE A  52      -4.704  -3.874  -4.011  1.00  0.00           H  
ATOM    765  HA  ILE A  52      -2.994  -1.834  -3.079  1.00  0.00           H  
ATOM    766  HB  ILE A  52      -2.847  -3.515  -5.581  1.00  0.00           H  
ATOM    767 HG12 ILE A  52      -1.232  -3.714  -3.036  1.00  0.00           H  
ATOM    768 HG13 ILE A  52      -2.708  -4.633  -3.311  1.00  0.00           H  
ATOM    769 HG21 ILE A  52      -0.288  -2.619  -4.881  1.00  0.00           H  
ATOM    770 HG22 ILE A  52      -1.234  -2.169  -6.298  1.00  0.00           H  
ATOM    771 HG23 ILE A  52      -1.329  -1.196  -4.831  1.00  0.00           H  
ATOM    772 HD11 ILE A  52      -0.623  -5.890  -3.767  1.00  0.00           H  
ATOM    773 HD12 ILE A  52      -1.714  -5.792  -5.150  1.00  0.00           H  
ATOM    774 HD13 ILE A  52      -0.281  -4.765  -5.081  1.00  0.00           H  
ATOM    775  N   ARG A  53      -4.615  -1.212  -5.878  1.00  0.00           N  
ATOM    776  CA  ARG A  53      -5.021  -0.150  -6.789  1.00  0.00           C  
ATOM    777  C   ARG A  53      -5.770   0.950  -6.043  1.00  0.00           C  
ATOM    778  O   ARG A  53      -5.367   2.113  -6.063  1.00  0.00           O  
ATOM    779  CB  ARG A  53      -5.902  -0.714  -7.905  1.00  0.00           C  
ATOM    780  CG  ARG A  53      -6.231   0.296  -8.992  1.00  0.00           C  
ATOM    781  CD  ARG A  53      -5.198   0.270 -10.108  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -3.983   0.995  -9.747  1.00  0.00           N  
ATOM    783  CZ  ARG A  53      -2.824   0.847 -10.378  1.00  0.00           C  
ATOM    784  NH1 ARG A  53      -2.723   0.005 -11.398  1.00  0.00           N  
ATOM    785  NH2 ARG A  53      -1.762   1.542  -9.991  1.00  0.00           N  
ATOM    786  H   ARG A  53      -4.979  -2.114  -6.002  1.00  0.00           H  
ATOM    787  HA  ARG A  53      -4.128   0.272  -7.226  1.00  0.00           H  
ATOM    788  HB2 ARG A  53      -5.391  -1.549  -8.363  1.00  0.00           H  
ATOM    789  HB3 ARG A  53      -6.828  -1.062  -7.474  1.00  0.00           H  
ATOM    790  HG2 ARG A  53      -7.200   0.061  -9.407  1.00  0.00           H  
ATOM    791  HG3 ARG A  53      -6.253   1.284  -8.557  1.00  0.00           H  
ATOM    792  HD2 ARG A  53      -4.943  -0.757 -10.320  1.00  0.00           H  
ATOM    793  HD3 ARG A  53      -5.629   0.723 -10.989  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -4.035   1.622  -8.996  1.00  0.00           H  
ATOM    795 HH11 ARG A  53      -3.522  -0.519 -11.693  1.00  0.00           H  
ATOM    796 HH12 ARG A  53      -1.849  -0.103 -11.872  1.00  0.00           H  
ATOM    797 HH21 ARG A  53      -1.834   2.178  -9.223  1.00  0.00           H  
ATOM    798 HH22 ARG A  53      -0.890   1.430 -10.466  1.00  0.00           H  
ATOM    799  N   ARG A  54      -6.862   0.574  -5.385  1.00  0.00           N  
ATOM    800  CA  ARG A  54      -7.668   1.528  -4.633  1.00  0.00           C  
ATOM    801  C   ARG A  54      -6.812   2.286  -3.623  1.00  0.00           C  
ATOM    802  O   ARG A  54      -7.016   3.478  -3.391  1.00  0.00           O  
ATOM    803  CB  ARG A  54      -8.809   0.808  -3.913  1.00  0.00           C  
ATOM    804  CG  ARG A  54     -10.015   0.541  -4.798  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -11.009   1.691  -4.748  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -12.376   1.245  -5.005  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -12.824   0.902  -6.207  1.00  0.00           C  
ATOM    808  NH1 ARG A  54     -12.017   0.954  -7.259  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -14.081   0.506  -6.361  1.00  0.00           N  
ATOM    810  H   ARG A  54      -7.132  -0.368  -5.406  1.00  0.00           H  
ATOM    811  HA  ARG A  54      -8.086   2.235  -5.335  1.00  0.00           H  
ATOM    812  HB2 ARG A  54      -8.445  -0.139  -3.543  1.00  0.00           H  
ATOM    813  HB3 ARG A  54      -9.130   1.413  -3.078  1.00  0.00           H  
ATOM    814  HG2 ARG A  54      -9.681   0.412  -5.817  1.00  0.00           H  
ATOM    815  HG3 ARG A  54     -10.504  -0.361  -4.461  1.00  0.00           H  
ATOM    816  HD2 ARG A  54     -10.966   2.144  -3.769  1.00  0.00           H  
ATOM    817  HD3 ARG A  54     -10.732   2.420  -5.495  1.00  0.00           H  
ATOM    818  HE  ARG A  54     -12.989   1.199  -4.242  1.00  0.00           H  
ATOM    819 HH11 ARG A  54     -11.069   1.251  -7.146  1.00  0.00           H  
ATOM    820 HH12 ARG A  54     -12.356   0.694  -8.163  1.00  0.00           H  
ATOM    821 HH21 ARG A  54     -14.692   0.466  -5.571  1.00  0.00           H  
ATOM    822 HH22 ARG A  54     -14.417   0.249  -7.266  1.00  0.00           H  
ATOM    823  N   VAL A  55      -5.853   1.586  -3.024  1.00  0.00           N  
ATOM    824  CA  VAL A  55      -4.966   2.193  -2.039  1.00  0.00           C  
ATOM    825  C   VAL A  55      -3.942   3.102  -2.708  1.00  0.00           C  
ATOM    826  O   VAL A  55      -3.547   4.126  -2.150  1.00  0.00           O  
ATOM    827  CB  VAL A  55      -4.226   1.122  -1.216  1.00  0.00           C  
ATOM    828  CG1 VAL A  55      -3.159   1.763  -0.341  1.00  0.00           C  
ATOM    829  CG2 VAL A  55      -5.209   0.323  -0.374  1.00  0.00           C  
ATOM    830  H   VAL A  55      -5.740   0.640  -3.251  1.00  0.00           H  
ATOM    831  HA  VAL A  55      -5.570   2.782  -1.363  1.00  0.00           H  
ATOM    832  HB  VAL A  55      -3.738   0.444  -1.901  1.00  0.00           H  
ATOM    833 HG11 VAL A  55      -2.493   2.349  -0.957  1.00  0.00           H  
ATOM    834 HG12 VAL A  55      -3.631   2.402   0.391  1.00  0.00           H  
ATOM    835 HG13 VAL A  55      -2.596   0.992   0.164  1.00  0.00           H  
ATOM    836 HG21 VAL A  55      -6.185   0.354  -0.835  1.00  0.00           H  
ATOM    837 HG22 VAL A  55      -4.876  -0.702  -0.306  1.00  0.00           H  
ATOM    838 HG23 VAL A  55      -5.264   0.750   0.617  1.00  0.00           H  
ATOM    839  N   SER A  56      -3.515   2.721  -3.908  1.00  0.00           N  
ATOM    840  CA  SER A  56      -2.533   3.501  -4.652  1.00  0.00           C  
ATOM    841  C   SER A  56      -3.143   4.806  -5.155  1.00  0.00           C  
ATOM    842  O   SER A  56      -2.566   5.879  -4.985  1.00  0.00           O  
ATOM    843  CB  SER A  56      -1.994   2.689  -5.832  1.00  0.00           C  
ATOM    844  OG  SER A  56      -1.171   3.486  -6.666  1.00  0.00           O  
ATOM    845  H   SER A  56      -3.867   1.895  -4.300  1.00  0.00           H  
ATOM    846  HA  SER A  56      -1.717   3.733  -3.984  1.00  0.00           H  
ATOM    847  HB2 SER A  56      -1.413   1.859  -5.459  1.00  0.00           H  
ATOM    848  HB3 SER A  56      -2.823   2.315  -6.416  1.00  0.00           H  
ATOM    849  HG  SER A  56      -0.758   4.177  -6.142  1.00  0.00           H  
ATOM    850  N   GLN A  57      -4.315   4.704  -5.774  1.00  0.00           N  
ATOM    851  CA  GLN A  57      -5.004   5.875  -6.303  1.00  0.00           C  
ATOM    852  C   GLN A  57      -5.260   6.899  -5.201  1.00  0.00           C  
ATOM    853  O   GLN A  57      -5.124   8.104  -5.415  1.00  0.00           O  
ATOM    854  CB  GLN A  57      -6.327   5.465  -6.952  1.00  0.00           C  
ATOM    855  CG  GLN A  57      -7.401   5.074  -5.950  1.00  0.00           C  
ATOM    856  CD  GLN A  57      -8.764   4.903  -6.592  1.00  0.00           C  
ATOM    857  OE1 GLN A  57      -9.024   3.907  -7.268  1.00  0.00           O  
ATOM    858  NE2 GLN A  57      -9.643   5.875  -6.383  1.00  0.00           N  
ATOM    859  H   GLN A  57      -4.725   3.820  -5.879  1.00  0.00           H  
ATOM    860  HA  GLN A  57      -4.369   6.323  -7.052  1.00  0.00           H  
ATOM    861  HB2 GLN A  57      -6.697   6.292  -7.540  1.00  0.00           H  
ATOM    862  HB3 GLN A  57      -6.149   4.622  -7.603  1.00  0.00           H  
ATOM    863  HG2 GLN A  57      -7.119   4.140  -5.486  1.00  0.00           H  
ATOM    864  HG3 GLN A  57      -7.468   5.843  -5.195  1.00  0.00           H  
ATOM    865 HE21 GLN A  57      -9.366   6.640  -5.835  1.00  0.00           H  
ATOM    866 HE22 GLN A  57     -10.531   5.791  -6.787  1.00  0.00           H  
ATOM    867  N   LEU A  58      -5.632   6.411  -4.023  1.00  0.00           N  
ATOM    868  CA  LEU A  58      -5.908   7.284  -2.886  1.00  0.00           C  
ATOM    869  C   LEU A  58      -4.708   8.174  -2.580  1.00  0.00           C  
ATOM    870  O   LEU A  58      -4.801   9.401  -2.635  1.00  0.00           O  
ATOM    871  CB  LEU A  58      -6.268   6.452  -1.655  1.00  0.00           C  
ATOM    872  CG  LEU A  58      -6.586   7.238  -0.383  1.00  0.00           C  
ATOM    873  CD1 LEU A  58      -7.946   7.909  -0.497  1.00  0.00           C  
ATOM    874  CD2 LEU A  58      -6.540   6.326   0.834  1.00  0.00           C  
ATOM    875  H   LEU A  58      -5.723   5.442  -3.913  1.00  0.00           H  
ATOM    876  HA  LEU A  58      -6.748   7.910  -3.146  1.00  0.00           H  
ATOM    877  HB2 LEU A  58      -7.133   5.855  -1.900  1.00  0.00           H  
ATOM    878  HB3 LEU A  58      -5.432   5.800  -1.441  1.00  0.00           H  
ATOM    879  HG  LEU A  58      -5.843   8.013  -0.250  1.00  0.00           H  
ATOM    880 HD11 LEU A  58      -8.689   7.305   0.003  1.00  0.00           H  
ATOM    881 HD12 LEU A  58      -8.210   8.014  -1.539  1.00  0.00           H  
ATOM    882 HD13 LEU A  58      -7.906   8.885  -0.036  1.00  0.00           H  
ATOM    883 HD21 LEU A  58      -7.080   6.785   1.649  1.00  0.00           H  
ATOM    884 HD22 LEU A  58      -5.511   6.170   1.128  1.00  0.00           H  
ATOM    885 HD23 LEU A  58      -6.993   5.377   0.590  1.00  0.00           H  
ATOM    886  N   PHE A  59      -3.580   7.549  -2.258  1.00  0.00           N  
ATOM    887  CA  PHE A  59      -2.361   8.284  -1.944  1.00  0.00           C  
ATOM    888  C   PHE A  59      -1.545   8.548  -3.206  1.00  0.00           C  
ATOM    889  O   PHE A  59      -0.315   8.488  -3.187  1.00  0.00           O  
ATOM    890  CB  PHE A  59      -1.518   7.506  -0.931  1.00  0.00           C  
ATOM    891  CG  PHE A  59      -2.276   7.114   0.305  1.00  0.00           C  
ATOM    892  CD1 PHE A  59      -3.028   8.049   0.998  1.00  0.00           C  
ATOM    893  CD2 PHE A  59      -2.237   5.811   0.774  1.00  0.00           C  
ATOM    894  CE1 PHE A  59      -3.725   7.692   2.136  1.00  0.00           C  
ATOM    895  CE2 PHE A  59      -2.933   5.447   1.911  1.00  0.00           C  
ATOM    896  CZ  PHE A  59      -3.679   6.389   2.592  1.00  0.00           C  
ATOM    897  H   PHE A  59      -3.568   6.569  -2.231  1.00  0.00           H  
ATOM    898  HA  PHE A  59      -2.647   9.229  -1.510  1.00  0.00           H  
ATOM    899  HB2 PHE A  59      -1.152   6.603  -1.396  1.00  0.00           H  
ATOM    900  HB3 PHE A  59      -0.679   8.115  -0.629  1.00  0.00           H  
ATOM    901  HD1 PHE A  59      -3.066   9.068   0.642  1.00  0.00           H  
ATOM    902  HD2 PHE A  59      -1.653   5.073   0.241  1.00  0.00           H  
ATOM    903  HE1 PHE A  59      -4.308   8.429   2.667  1.00  0.00           H  
ATOM    904  HE2 PHE A  59      -2.894   4.428   2.265  1.00  0.00           H  
ATOM    905  HZ  PHE A  59      -4.223   6.107   3.481  1.00  0.00           H  
ATOM    906  N   HIS A  60      -2.238   8.841  -4.301  1.00  0.00           N  
ATOM    907  CA  HIS A  60      -1.579   9.115  -5.573  1.00  0.00           C  
ATOM    908  C   HIS A  60      -0.510  10.192  -5.410  1.00  0.00           C  
ATOM    909  O   HIS A  60       0.580  10.087  -5.972  1.00  0.00           O  
ATOM    910  CB  HIS A  60      -2.604   9.552  -6.620  1.00  0.00           C  
ATOM    911  CG  HIS A  60      -3.225  10.884  -6.330  1.00  0.00           C  
ATOM    912  ND1 HIS A  60      -3.230  11.925  -7.235  1.00  0.00           N  
ATOM    913  CD2 HIS A  60      -3.865  11.342  -5.229  1.00  0.00           C  
ATOM    914  CE1 HIS A  60      -3.845  12.966  -6.702  1.00  0.00           C  
ATOM    915  NE2 HIS A  60      -4.241  12.638  -5.485  1.00  0.00           N  
ATOM    916  H   HIS A  60      -3.216   8.874  -4.253  1.00  0.00           H  
ATOM    917  HA  HIS A  60      -1.106   8.203  -5.904  1.00  0.00           H  
ATOM    918  HB2 HIS A  60      -2.121   9.615  -7.583  1.00  0.00           H  
ATOM    919  HB3 HIS A  60      -3.396   8.819  -6.666  1.00  0.00           H  
ATOM    920  HD1 HIS A  60      -2.840  11.904  -8.133  1.00  0.00           H  
ATOM    921  HD2 HIS A  60      -4.047  10.791  -4.317  1.00  0.00           H  
ATOM    922  HE1 HIS A  60      -4.000  13.921  -7.179  1.00  0.00           H  
ATOM    923  HE2 HIS A  60      -4.646  13.252  -4.839  1.00  0.00           H  
ATOM    924  N   GLU A  61      -0.831  11.226  -4.639  1.00  0.00           N  
ATOM    925  CA  GLU A  61       0.102  12.322  -4.404  1.00  0.00           C  
ATOM    926  C   GLU A  61       1.279  11.861  -3.549  1.00  0.00           C  
ATOM    927  O   GLU A  61       2.336  12.492  -3.536  1.00  0.00           O  
ATOM    928  CB  GLU A  61      -0.611  13.491  -3.721  1.00  0.00           C  
ATOM    929  CG  GLU A  61      -1.515  14.280  -4.654  1.00  0.00           C  
ATOM    930  CD  GLU A  61      -0.741  15.214  -5.564  1.00  0.00           C  
ATOM    931  OE1 GLU A  61       0.371  15.631  -5.178  1.00  0.00           O  
ATOM    932  OE2 GLU A  61      -1.247  15.527  -6.662  1.00  0.00           O  
ATOM    933  H   GLU A  61      -1.716  11.252  -4.218  1.00  0.00           H  
ATOM    934  HA  GLU A  61       0.475  12.650  -5.362  1.00  0.00           H  
ATOM    935  HB2 GLU A  61      -1.212  13.106  -2.911  1.00  0.00           H  
ATOM    936  HB3 GLU A  61       0.131  14.164  -3.319  1.00  0.00           H  
ATOM    937  HG2 GLU A  61      -2.074  13.588  -5.265  1.00  0.00           H  
ATOM    938  HG3 GLU A  61      -2.200  14.867  -4.059  1.00  0.00           H  
ATOM    939  N   HIS A  62       1.087  10.755  -2.836  1.00  0.00           N  
ATOM    940  CA  HIS A  62       2.133  10.209  -1.977  1.00  0.00           C  
ATOM    941  C   HIS A  62       2.571   8.831  -2.465  1.00  0.00           C  
ATOM    942  O   HIS A  62       2.081   7.799  -2.005  1.00  0.00           O  
ATOM    943  CB  HIS A  62       1.640  10.119  -0.533  1.00  0.00           C  
ATOM    944  CG  HIS A  62       1.063  11.401  -0.016  1.00  0.00           C  
ATOM    945  ND1 HIS A  62       1.590  12.085   1.059  1.00  0.00           N  
ATOM    946  CD2 HIS A  62      -0.002  12.124  -0.434  1.00  0.00           C  
ATOM    947  CE1 HIS A  62       0.873  13.172   1.281  1.00  0.00           C  
ATOM    948  NE2 HIS A  62      -0.099  13.220   0.388  1.00  0.00           N  
ATOM    949  H   HIS A  62       0.223  10.297  -2.888  1.00  0.00           H  
ATOM    950  HA  HIS A  62       2.979  10.877  -2.019  1.00  0.00           H  
ATOM    951  HB2 HIS A  62       0.875   9.360  -0.467  1.00  0.00           H  
ATOM    952  HB3 HIS A  62       2.468   9.846   0.107  1.00  0.00           H  
ATOM    953  HD1 HIS A  62       2.372  11.812   1.583  1.00  0.00           H  
ATOM    954  HD2 HIS A  62      -0.656  11.884  -1.262  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       1.051  13.899   2.059  1.00  0.00           H  
ATOM    956  HE2 HIS A  62      -0.826  13.877   0.379  1.00  0.00           H  
ATOM    957  N   PRO A  63       3.514   8.812  -3.418  1.00  0.00           N  
ATOM    958  CA  PRO A  63       4.038   7.567  -3.988  1.00  0.00           C  
ATOM    959  C   PRO A  63       4.889   6.787  -2.993  1.00  0.00           C  
ATOM    960  O   PRO A  63       4.965   5.559  -3.054  1.00  0.00           O  
ATOM    961  CB  PRO A  63       4.894   8.048  -5.162  1.00  0.00           C  
ATOM    962  CG  PRO A  63       5.292   9.437  -4.798  1.00  0.00           C  
ATOM    963  CD  PRO A  63       4.142  10.004  -4.012  1.00  0.00           C  
ATOM    964  HA  PRO A  63       3.244   6.934  -4.355  1.00  0.00           H  
ATOM    965  HB2 PRO A  63       5.756   7.405  -5.270  1.00  0.00           H  
ATOM    966  HB3 PRO A  63       4.309   8.031  -6.070  1.00  0.00           H  
ATOM    967  HG2 PRO A  63       6.185   9.416  -4.193  1.00  0.00           H  
ATOM    968  HG3 PRO A  63       5.456  10.018  -5.693  1.00  0.00           H  
ATOM    969  HD2 PRO A  63       4.503  10.673  -3.245  1.00  0.00           H  
ATOM    970  HD3 PRO A  63       3.453  10.516  -4.668  1.00  0.00           H  
ATOM    971  N   ASP A  64       5.528   7.506  -2.076  1.00  0.00           N  
ATOM    972  CA  ASP A  64       6.373   6.880  -1.066  1.00  0.00           C  
ATOM    973  C   ASP A  64       5.579   5.871  -0.242  1.00  0.00           C  
ATOM    974  O   ASP A  64       6.075   4.791   0.082  1.00  0.00           O  
ATOM    975  CB  ASP A  64       6.979   7.943  -0.148  1.00  0.00           C  
ATOM    976  CG  ASP A  64       8.023   7.370   0.790  1.00  0.00           C  
ATOM    977  OD1 ASP A  64       7.870   6.203   1.208  1.00  0.00           O  
ATOM    978  OD2 ASP A  64       8.994   8.089   1.106  1.00  0.00           O  
ATOM    979  H   ASP A  64       5.428   8.481  -2.079  1.00  0.00           H  
ATOM    980  HA  ASP A  64       7.171   6.361  -1.576  1.00  0.00           H  
ATOM    981  HB2 ASP A  64       7.445   8.708  -0.751  1.00  0.00           H  
ATOM    982  HB3 ASP A  64       6.193   8.387   0.445  1.00  0.00           H  
ATOM    983  N   LEU A  65       4.345   6.230   0.094  1.00  0.00           N  
ATOM    984  CA  LEU A  65       3.482   5.356   0.881  1.00  0.00           C  
ATOM    985  C   LEU A  65       2.991   4.178   0.045  1.00  0.00           C  
ATOM    986  O   LEU A  65       2.949   3.043   0.519  1.00  0.00           O  
ATOM    987  CB  LEU A  65       2.288   6.142   1.425  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.505   6.854   2.761  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.548   8.027   2.903  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       2.334   5.881   3.918  1.00  0.00           C  
ATOM    991  H   LEU A  65       4.005   7.102  -0.194  1.00  0.00           H  
ATOM    992  HA  LEU A  65       4.061   4.977   1.710  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       2.022   6.888   0.693  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       1.466   5.451   1.548  1.00  0.00           H  
ATOM    995  HG  LEU A  65       3.514   7.241   2.795  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       1.979   8.902   2.440  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       1.373   8.223   3.950  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       0.612   7.788   2.420  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       2.869   4.967   3.701  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       1.285   5.660   4.051  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       2.728   6.322   4.821  1.00  0.00           H  
ATOM   1002  N   ILE A  66       2.624   4.456  -1.201  1.00  0.00           N  
ATOM   1003  CA  ILE A  66       2.140   3.419  -2.104  1.00  0.00           C  
ATOM   1004  C   ILE A  66       3.171   2.308  -2.268  1.00  0.00           C  
ATOM   1005  O   ILE A  66       2.863   1.129  -2.091  1.00  0.00           O  
ATOM   1006  CB  ILE A  66       1.798   3.995  -3.491  1.00  0.00           C  
ATOM   1007  CG1 ILE A  66       0.777   5.127  -3.359  1.00  0.00           C  
ATOM   1008  CG2 ILE A  66       1.266   2.899  -4.403  1.00  0.00           C  
ATOM   1009  CD1 ILE A  66       0.630   5.957  -4.616  1.00  0.00           C  
ATOM   1010  H   ILE A  66       2.681   5.380  -1.522  1.00  0.00           H  
ATOM   1011  HA  ILE A  66       1.240   3.001  -1.678  1.00  0.00           H  
ATOM   1012  HB  ILE A  66       2.704   4.385  -3.928  1.00  0.00           H  
ATOM   1013 HG12 ILE A  66      -0.188   4.708  -3.125  1.00  0.00           H  
ATOM   1014 HG13 ILE A  66       1.083   5.786  -2.559  1.00  0.00           H  
ATOM   1015 HG21 ILE A  66       1.321   3.228  -5.430  1.00  0.00           H  
ATOM   1016 HG22 ILE A  66       1.863   2.008  -4.279  1.00  0.00           H  
ATOM   1017 HG23 ILE A  66       0.239   2.685  -4.148  1.00  0.00           H  
ATOM   1018 HD11 ILE A  66      -0.359   5.818  -5.026  1.00  0.00           H  
ATOM   1019 HD12 ILE A  66       0.780   7.000  -4.379  1.00  0.00           H  
ATOM   1020 HD13 ILE A  66       1.367   5.644  -5.342  1.00  0.00           H  
ATOM   1021  N   VAL A  67       4.398   2.692  -2.606  1.00  0.00           N  
ATOM   1022  CA  VAL A  67       5.477   1.728  -2.791  1.00  0.00           C  
ATOM   1023  C   VAL A  67       5.824   1.034  -1.479  1.00  0.00           C  
ATOM   1024  O   VAL A  67       6.089  -0.167  -1.452  1.00  0.00           O  
ATOM   1025  CB  VAL A  67       6.742   2.403  -3.352  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67       7.878   1.398  -3.466  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67       6.450   3.045  -4.700  1.00  0.00           C  
ATOM   1028  H   VAL A  67       4.583   3.646  -2.733  1.00  0.00           H  
ATOM   1029  HA  VAL A  67       5.144   0.987  -3.503  1.00  0.00           H  
ATOM   1030  HB  VAL A  67       7.046   3.180  -2.666  1.00  0.00           H  
ATOM   1031 HG11 VAL A  67       7.549   0.440  -3.091  1.00  0.00           H  
ATOM   1032 HG12 VAL A  67       8.171   1.301  -4.501  1.00  0.00           H  
ATOM   1033 HG13 VAL A  67       8.721   1.741  -2.884  1.00  0.00           H  
ATOM   1034 HG21 VAL A  67       6.177   4.080  -4.554  1.00  0.00           H  
ATOM   1035 HG22 VAL A  67       7.331   2.990  -5.324  1.00  0.00           H  
ATOM   1036 HG23 VAL A  67       5.637   2.522  -5.180  1.00  0.00           H  
ATOM   1037  N   GLY A  68       5.820   1.798  -0.391  1.00  0.00           N  
ATOM   1038  CA  GLY A  68       6.136   1.239   0.910  1.00  0.00           C  
ATOM   1039  C   GLY A  68       5.216   0.094   1.288  1.00  0.00           C  
ATOM   1040  O   GLY A  68       5.658  -0.905   1.855  1.00  0.00           O  
ATOM   1041  H   GLY A  68       5.601   2.750  -0.473  1.00  0.00           H  
ATOM   1042  HA2 GLY A  68       7.154   0.880   0.898  1.00  0.00           H  
ATOM   1043  HA3 GLY A  68       6.047   2.017   1.655  1.00  0.00           H  
ATOM   1044  N   PHE A  69       3.933   0.240   0.974  1.00  0.00           N  
ATOM   1045  CA  PHE A  69       2.948  -0.789   1.287  1.00  0.00           C  
ATOM   1046  C   PHE A  69       3.358  -2.133   0.691  1.00  0.00           C  
ATOM   1047  O   PHE A  69       3.201  -3.177   1.322  1.00  0.00           O  
ATOM   1048  CB  PHE A  69       1.571  -0.384   0.759  1.00  0.00           C  
ATOM   1049  CG  PHE A  69       0.520  -1.439   0.952  1.00  0.00           C  
ATOM   1050  CD1 PHE A  69      -0.064  -1.636   2.193  1.00  0.00           C  
ATOM   1051  CD2 PHE A  69       0.116  -2.236  -0.108  1.00  0.00           C  
ATOM   1052  CE1 PHE A  69      -1.031  -2.606   2.375  1.00  0.00           C  
ATOM   1053  CE2 PHE A  69      -0.851  -3.208   0.068  1.00  0.00           C  
ATOM   1054  CZ  PHE A  69      -1.424  -3.394   1.310  1.00  0.00           C  
ATOM   1055  H   PHE A  69       3.641   1.060   0.522  1.00  0.00           H  
ATOM   1056  HA  PHE A  69       2.899  -0.885   2.360  1.00  0.00           H  
ATOM   1057  HB2 PHE A  69       1.244   0.507   1.273  1.00  0.00           H  
ATOM   1058  HB3 PHE A  69       1.645  -0.177  -0.298  1.00  0.00           H  
ATOM   1059  HD1 PHE A  69       0.244  -1.020   3.027  1.00  0.00           H  
ATOM   1060  HD2 PHE A  69       0.564  -2.092  -1.080  1.00  0.00           H  
ATOM   1061  HE1 PHE A  69      -1.477  -2.749   3.348  1.00  0.00           H  
ATOM   1062  HE2 PHE A  69      -1.157  -3.822  -0.766  1.00  0.00           H  
ATOM   1063  HZ  PHE A  69      -2.180  -4.152   1.450  1.00  0.00           H  
ATOM   1064  N   ASN A  70       3.885  -2.097  -0.529  1.00  0.00           N  
ATOM   1065  CA  ASN A  70       4.316  -3.311  -1.211  1.00  0.00           C  
ATOM   1066  C   ASN A  70       5.470  -3.974  -0.464  1.00  0.00           C  
ATOM   1067  O   ASN A  70       5.335  -5.087   0.045  1.00  0.00           O  
ATOM   1068  CB  ASN A  70       4.740  -2.992  -2.646  1.00  0.00           C  
ATOM   1069  CG  ASN A  70       3.569  -2.585  -3.518  1.00  0.00           C  
ATOM   1070  OD1 ASN A  70       2.901  -3.430  -4.114  1.00  0.00           O  
ATOM   1071  ND2 ASN A  70       3.314  -1.284  -3.596  1.00  0.00           N  
ATOM   1072  H   ASN A  70       3.985  -1.234  -0.981  1.00  0.00           H  
ATOM   1073  HA  ASN A  70       3.480  -3.993  -1.236  1.00  0.00           H  
ATOM   1074  HB2 ASN A  70       5.453  -2.180  -2.632  1.00  0.00           H  
ATOM   1075  HB3 ASN A  70       5.204  -3.865  -3.081  1.00  0.00           H  
ATOM   1076 HD21 ASN A  70       3.888  -0.668  -3.094  1.00  0.00           H  
ATOM   1077 HD22 ASN A  70       2.561  -0.993  -4.152  1.00  0.00           H  
ATOM   1078  N   ALA A  71       6.603  -3.283  -0.402  1.00  0.00           N  
ATOM   1079  CA  ALA A  71       7.779  -3.803   0.285  1.00  0.00           C  
ATOM   1080  C   ALA A  71       7.453  -4.172   1.728  1.00  0.00           C  
ATOM   1081  O   ALA A  71       7.700  -5.297   2.163  1.00  0.00           O  
ATOM   1082  CB  ALA A  71       8.909  -2.785   0.241  1.00  0.00           C  
ATOM   1083  H   ALA A  71       6.649  -2.401  -0.827  1.00  0.00           H  
ATOM   1084  HA  ALA A  71       8.105  -4.690  -0.238  1.00  0.00           H  
ATOM   1085  HB1 ALA A  71       9.818  -3.242   0.603  1.00  0.00           H  
ATOM   1086  HB2 ALA A  71       9.053  -2.452  -0.776  1.00  0.00           H  
ATOM   1087  HB3 ALA A  71       8.657  -1.941   0.865  1.00  0.00           H  
ATOM   1088  N   PHE A  72       6.897  -3.217   2.467  1.00  0.00           N  
ATOM   1089  CA  PHE A  72       6.539  -3.441   3.863  1.00  0.00           C  
ATOM   1090  C   PHE A  72       5.675  -4.690   4.009  1.00  0.00           C  
ATOM   1091  O   PHE A  72       6.006  -5.603   4.767  1.00  0.00           O  
ATOM   1092  CB  PHE A  72       5.797  -2.226   4.423  1.00  0.00           C  
ATOM   1093  CG  PHE A  72       5.856  -2.125   5.920  1.00  0.00           C  
ATOM   1094  CD1 PHE A  72       7.068  -1.957   6.570  1.00  0.00           C  
ATOM   1095  CD2 PHE A  72       4.698  -2.198   6.679  1.00  0.00           C  
ATOM   1096  CE1 PHE A  72       7.125  -1.865   7.948  1.00  0.00           C  
ATOM   1097  CE2 PHE A  72       4.749  -2.106   8.057  1.00  0.00           C  
ATOM   1098  CZ  PHE A  72       5.964  -1.939   8.692  1.00  0.00           C  
ATOM   1099  H   PHE A  72       6.725  -2.340   2.064  1.00  0.00           H  
ATOM   1100  HA  PHE A  72       7.452  -3.583   4.420  1.00  0.00           H  
ATOM   1101  HB2 PHE A  72       6.233  -1.327   4.013  1.00  0.00           H  
ATOM   1102  HB3 PHE A  72       4.759  -2.282   4.133  1.00  0.00           H  
ATOM   1103  HD1 PHE A  72       7.977  -1.899   5.989  1.00  0.00           H  
ATOM   1104  HD2 PHE A  72       3.747  -2.329   6.182  1.00  0.00           H  
ATOM   1105  HE1 PHE A  72       8.076  -1.734   8.442  1.00  0.00           H  
ATOM   1106  HE2 PHE A  72       3.839  -2.164   8.636  1.00  0.00           H  
ATOM   1107  HZ  PHE A  72       6.005  -1.867   9.769  1.00  0.00           H  
ATOM   1108  N   LEU A  73       4.566  -4.724   3.278  1.00  0.00           N  
ATOM   1109  CA  LEU A  73       3.653  -5.860   3.325  1.00  0.00           C  
ATOM   1110  C   LEU A  73       4.416  -7.163   3.540  1.00  0.00           C  
ATOM   1111  O   LEU A  73       4.939  -7.767   2.603  1.00  0.00           O  
ATOM   1112  CB  LEU A  73       2.839  -5.939   2.032  1.00  0.00           C  
ATOM   1113  CG  LEU A  73       2.010  -7.209   1.838  1.00  0.00           C  
ATOM   1114  CD1 LEU A  73       0.729  -7.141   2.655  1.00  0.00           C  
ATOM   1115  CD2 LEU A  73       1.693  -7.419   0.364  1.00  0.00           C  
ATOM   1116  H   LEU A  73       4.356  -3.967   2.692  1.00  0.00           H  
ATOM   1117  HA  LEU A  73       2.980  -5.710   4.156  1.00  0.00           H  
ATOM   1118  HB2 LEU A  73       2.164  -5.098   2.015  1.00  0.00           H  
ATOM   1119  HB3 LEU A  73       3.528  -5.863   1.203  1.00  0.00           H  
ATOM   1120  HG  LEU A  73       2.580  -8.060   2.183  1.00  0.00           H  
ATOM   1121 HD11 LEU A  73       0.941  -6.707   3.621  1.00  0.00           H  
ATOM   1122 HD12 LEU A  73       0.332  -8.136   2.787  1.00  0.00           H  
ATOM   1123 HD13 LEU A  73       0.004  -6.530   2.137  1.00  0.00           H  
ATOM   1124 HD21 LEU A  73       1.683  -8.477   0.146  1.00  0.00           H  
ATOM   1125 HD22 LEU A  73       2.448  -6.935  -0.238  1.00  0.00           H  
ATOM   1126 HD23 LEU A  73       0.726  -6.995   0.140  1.00  0.00           H  
ATOM   1127  N   PRO A  74       4.480  -7.611   4.803  1.00  0.00           N  
ATOM   1128  CA  PRO A  74       5.174  -8.848   5.170  1.00  0.00           C  
ATOM   1129  C   PRO A  74       4.450 -10.091   4.663  1.00  0.00           C  
ATOM   1130  O   PRO A  74       3.628 -10.674   5.370  1.00  0.00           O  
ATOM   1131  CB  PRO A  74       5.172  -8.816   6.700  1.00  0.00           C  
ATOM   1132  CG  PRO A  74       3.998  -7.971   7.059  1.00  0.00           C  
ATOM   1133  CD  PRO A  74       3.879  -6.943   5.969  1.00  0.00           C  
ATOM   1134  HA  PRO A  74       6.192  -8.854   4.809  1.00  0.00           H  
ATOM   1135  HB2 PRO A  74       5.069  -9.821   7.084  1.00  0.00           H  
ATOM   1136  HB3 PRO A  74       6.094  -8.381   7.056  1.00  0.00           H  
ATOM   1137  HG2 PRO A  74       3.107  -8.579   7.101  1.00  0.00           H  
ATOM   1138  HG3 PRO A  74       4.170  -7.490   8.011  1.00  0.00           H  
ATOM   1139  HD2 PRO A  74       2.841  -6.705   5.786  1.00  0.00           H  
ATOM   1140  HD3 PRO A  74       4.431  -6.051   6.229  1.00  0.00           H  
ATOM   1141  N   SER A  75       4.761 -10.492   3.434  1.00  0.00           N  
ATOM   1142  CA  SER A  75       4.138 -11.664   2.831  1.00  0.00           C  
ATOM   1143  C   SER A  75       5.184 -12.556   2.169  1.00  0.00           C  
ATOM   1144  O   SER A  75       6.373 -12.239   2.165  1.00  0.00           O  
ATOM   1145  CB  SER A  75       3.089 -11.237   1.802  1.00  0.00           C  
ATOM   1146  OG  SER A  75       1.995 -10.590   2.427  1.00  0.00           O  
ATOM   1147  H   SER A  75       5.425  -9.985   2.920  1.00  0.00           H  
ATOM   1148  HA  SER A  75       3.652 -12.222   3.618  1.00  0.00           H  
ATOM   1149  HB2 SER A  75       3.539 -10.557   1.095  1.00  0.00           H  
ATOM   1150  HB3 SER A  75       2.726 -12.111   1.280  1.00  0.00           H  
ATOM   1151  HG  SER A  75       1.573 -11.196   3.042  1.00  0.00           H  
ATOM   1152  N   GLY A  76       4.731 -13.674   1.610  1.00  0.00           N  
ATOM   1153  CA  GLY A  76       5.639 -14.595   0.952  1.00  0.00           C  
ATOM   1154  C   GLY A  76       4.948 -15.865   0.496  1.00  0.00           C  
ATOM   1155  O   GLY A  76       3.727 -15.998   0.584  1.00  0.00           O  
ATOM   1156  H   GLY A  76       3.772 -13.874   1.644  1.00  0.00           H  
ATOM   1157  HA2 GLY A  76       6.072 -14.105   0.093  1.00  0.00           H  
ATOM   1158  HA3 GLY A  76       6.429 -14.857   1.641  1.00  0.00           H  
ATOM   1159  N   PRO A  77       5.737 -16.826  -0.005  1.00  0.00           N  
ATOM   1160  CA  PRO A  77       5.215 -18.108  -0.487  1.00  0.00           C  
ATOM   1161  C   PRO A  77       4.699 -18.987   0.646  1.00  0.00           C  
ATOM   1162  O   PRO A  77       5.428 -19.290   1.591  1.00  0.00           O  
ATOM   1163  CB  PRO A  77       6.430 -18.756  -1.157  1.00  0.00           C  
ATOM   1164  CG  PRO A  77       7.607 -18.142  -0.481  1.00  0.00           C  
ATOM   1165  CD  PRO A  77       7.201 -16.735  -0.139  1.00  0.00           C  
ATOM   1166  HA  PRO A  77       4.432 -17.968  -1.218  1.00  0.00           H  
ATOM   1167  HB2 PRO A  77       6.399 -19.826  -1.004  1.00  0.00           H  
ATOM   1168  HB3 PRO A  77       6.422 -18.537  -2.214  1.00  0.00           H  
ATOM   1169  HG2 PRO A  77       7.844 -18.693   0.416  1.00  0.00           H  
ATOM   1170  HG3 PRO A  77       8.453 -18.135  -1.153  1.00  0.00           H  
ATOM   1171  HD2 PRO A  77       7.655 -16.427   0.791  1.00  0.00           H  
ATOM   1172  HD3 PRO A  77       7.473 -16.060  -0.936  1.00  0.00           H  
ATOM   1173  N   SER A  78       3.438 -19.395   0.546  1.00  0.00           N  
ATOM   1174  CA  SER A  78       2.823 -20.237   1.565  1.00  0.00           C  
ATOM   1175  C   SER A  78       1.589 -20.944   1.014  1.00  0.00           C  
ATOM   1176  O   SER A  78       0.572 -20.310   0.731  1.00  0.00           O  
ATOM   1177  CB  SER A  78       2.442 -19.400   2.787  1.00  0.00           C  
ATOM   1178  OG  SER A  78       1.592 -18.326   2.425  1.00  0.00           O  
ATOM   1179  H   SER A  78       2.908 -19.120  -0.232  1.00  0.00           H  
ATOM   1180  HA  SER A  78       3.548 -20.982   1.861  1.00  0.00           H  
ATOM   1181  HB2 SER A  78       1.929 -20.024   3.503  1.00  0.00           H  
ATOM   1182  HB3 SER A  78       3.338 -18.998   3.238  1.00  0.00           H  
ATOM   1183  HG  SER A  78       0.799 -18.672   2.009  1.00  0.00           H  
ATOM   1184  N   SER A  79       1.686 -22.261   0.864  1.00  0.00           N  
ATOM   1185  CA  SER A  79       0.579 -23.055   0.343  1.00  0.00           C  
ATOM   1186  C   SER A  79      -0.758 -22.514   0.839  1.00  0.00           C  
ATOM   1187  O   SER A  79      -1.030 -22.504   2.039  1.00  0.00           O  
ATOM   1188  CB  SER A  79       0.735 -24.519   0.757  1.00  0.00           C  
ATOM   1189  OG  SER A  79       0.908 -24.638   2.158  1.00  0.00           O  
ATOM   1190  H   SER A  79       2.523 -22.709   1.107  1.00  0.00           H  
ATOM   1191  HA  SER A  79       0.603 -22.990  -0.735  1.00  0.00           H  
ATOM   1192  HB2 SER A  79      -0.148 -25.068   0.468  1.00  0.00           H  
ATOM   1193  HB3 SER A  79       1.599 -24.940   0.263  1.00  0.00           H  
ATOM   1194  HG  SER A  79       0.065 -24.846   2.569  1.00  0.00           H  
ATOM   1195  N   GLY A  80      -1.591 -22.064  -0.095  1.00  0.00           N  
ATOM   1196  CA  GLY A  80      -2.890 -21.527   0.266  1.00  0.00           C  
ATOM   1197  C   GLY A  80      -3.441 -20.585  -0.786  1.00  0.00           C  
ATOM   1198  O   GLY A  80      -4.428 -19.889  -0.550  1.00  0.00           O  
ATOM   1199  H   GLY A  80      -1.321 -22.096  -1.036  1.00  0.00           H  
ATOM   1200  HA2 GLY A  80      -3.581 -22.345   0.399  1.00  0.00           H  
ATOM   1201  HA3 GLY A  80      -2.799 -20.991   1.199  1.00  0.00           H  
TER    1202      GLY A  80                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      15.212  -2.578 -14.495  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.655  -3.333 -13.337  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.975  -2.886 -12.059  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.968  -1.699 -11.733  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.312  -2.189 -14.509  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.441  -4.379 -13.500  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.722  -3.207 -13.227  1.00  0.00           H  
ATOM      8  N   SER A   2      14.399  -3.839 -11.332  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.708  -3.536 -10.084  1.00  0.00           C  
ATOM     10  C   SER A   2      13.823  -4.700  -9.104  1.00  0.00           C  
ATOM     11  O   SER A   2      13.770  -5.865  -9.497  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.234  -3.226 -10.355  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.095  -2.038 -11.115  1.00  0.00           O  
ATOM     14  H   SER A   2      14.438  -4.767 -11.644  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.176  -2.666  -9.649  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.792  -4.044 -10.903  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.717  -3.101  -9.415  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.418  -2.164 -11.784  1.00  0.00           H  
ATOM     19  N   SER A   3      13.980  -4.374  -7.825  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.106  -5.391  -6.787  1.00  0.00           C  
ATOM     21  C   SER A   3      12.818  -5.503  -5.977  1.00  0.00           C  
ATOM     22  O   SER A   3      11.852  -4.781  -6.222  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.278  -5.061  -5.860  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.674  -6.199  -5.114  1.00  0.00           O  
ATOM     25  H   SER A   3      14.014  -3.427  -7.574  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.296  -6.337  -7.271  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.116  -4.723  -6.450  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.982  -4.281  -5.174  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.885  -6.918  -5.715  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.812  -6.415  -5.009  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.639  -6.606  -4.177  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.878  -7.599  -3.057  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.936  -8.806  -3.291  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.612  -6.962  -4.859  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.357  -5.656  -3.748  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.829  -6.966  -4.794  1.00  0.00           H  
ATOM     37  N   SER A   5      12.019  -7.090  -1.837  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.259  -7.941  -0.677  1.00  0.00           C  
ATOM     39  C   SER A   5      11.054  -7.937   0.258  1.00  0.00           C  
ATOM     40  O   SER A   5      10.742  -6.924   0.883  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.505  -7.472   0.077  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.684  -7.776  -0.647  1.00  0.00           O  
ATOM     43  H   SER A   5      11.963  -6.119  -1.715  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.422  -8.948  -1.032  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.453  -6.404   0.223  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.548  -7.965   1.037  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.445  -7.416  -0.186  1.00  0.00           H  
ATOM     48  N   SER A   6      10.379  -9.079   0.348  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.205  -9.208   1.203  1.00  0.00           C  
ATOM     50  C   SER A   6       9.246 -10.516   1.988  1.00  0.00           C  
ATOM     51  O   SER A   6       9.254 -11.601   1.408  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.927  -9.143   0.364  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.495  -7.804   0.196  1.00  0.00           O  
ATOM     54  H   SER A   6      10.677  -9.853  -0.176  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.210  -8.383   1.900  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.116  -9.573  -0.608  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.146  -9.702   0.859  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.079  -7.354  -0.419  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.271 -10.403   3.312  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.311 -11.583   4.156  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.733 -11.265   5.577  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.827 -11.634   6.006  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.263  -9.512   3.720  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.330 -12.032   4.175  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.012 -12.289   3.735  1.00  0.00           H  
ATOM     66  N   VAL A   8       8.864 -10.577   6.311  1.00  0.00           N  
ATOM     67  CA  VAL A   8       9.152 -10.209   7.692  1.00  0.00           C  
ATOM     68  C   VAL A   8       8.606 -11.249   8.663  1.00  0.00           C  
ATOM     69  O   VAL A   8       7.496 -11.753   8.491  1.00  0.00           O  
ATOM     70  CB  VAL A   8       8.556  -8.833   8.042  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       9.199  -7.742   7.199  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       7.046  -8.843   7.854  1.00  0.00           C  
ATOM     73  H   VAL A   8       8.008 -10.311   5.914  1.00  0.00           H  
ATOM     74  HA  VAL A   8      10.225 -10.152   7.806  1.00  0.00           H  
ATOM     75  HB  VAL A   8       8.766  -8.625   9.081  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       8.667  -7.651   6.263  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       9.156  -6.803   7.732  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      10.229  -7.999   7.004  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       6.727  -9.833   7.563  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       6.565  -8.569   8.782  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       6.774  -8.136   7.085  1.00  0.00           H  
ATOM     82  N   HIS A   9       9.394 -11.567   9.686  1.00  0.00           N  
ATOM     83  CA  HIS A   9       8.989 -12.547  10.687  1.00  0.00           C  
ATOM     84  C   HIS A   9       7.968 -11.950  11.651  1.00  0.00           C  
ATOM     85  O   HIS A   9       6.817 -12.383  11.700  1.00  0.00           O  
ATOM     86  CB  HIS A   9      10.207 -13.049  11.463  1.00  0.00           C  
ATOM     87  CG  HIS A   9       9.959 -14.324  12.208  1.00  0.00           C  
ATOM     88  ND1 HIS A   9      10.377 -15.556  11.751  1.00  0.00           N  
ATOM     89  CD2 HIS A   9       9.334 -14.554  13.386  1.00  0.00           C  
ATOM     90  CE1 HIS A   9      10.018 -16.489  12.615  1.00  0.00           C  
ATOM     91  NE2 HIS A   9       9.383 -15.906  13.617  1.00  0.00           N  
ATOM     92  H   HIS A   9      10.267 -11.131   9.769  1.00  0.00           H  
ATOM     93  HA  HIS A   9       8.534 -13.379  10.171  1.00  0.00           H  
ATOM     94  HB2 HIS A   9      11.019 -13.221  10.772  1.00  0.00           H  
ATOM     95  HB3 HIS A   9      10.504 -12.297  12.180  1.00  0.00           H  
ATOM     96  HD1 HIS A   9      10.863 -15.722  10.917  1.00  0.00           H  
ATOM     97  HD2 HIS A   9       8.879 -13.811  14.027  1.00  0.00           H  
ATOM     98  HE1 HIS A   9      10.210 -17.547  12.520  1.00  0.00           H  
ATOM     99  HE2 HIS A   9       8.937 -16.377  14.351  1.00  0.00           H  
ATOM    100  N   VAL A  10       8.398 -10.952  12.417  1.00  0.00           N  
ATOM    101  CA  VAL A  10       7.522 -10.295  13.380  1.00  0.00           C  
ATOM    102  C   VAL A  10       6.138 -10.055  12.788  1.00  0.00           C  
ATOM    103  O   VAL A  10       6.000  -9.789  11.594  1.00  0.00           O  
ATOM    104  CB  VAL A  10       8.109  -8.950  13.846  1.00  0.00           C  
ATOM    105  CG1 VAL A  10       8.269  -8.000  12.669  1.00  0.00           C  
ATOM    106  CG2 VAL A  10       7.233  -8.332  14.925  1.00  0.00           C  
ATOM    107  H   VAL A  10       9.327 -10.651  12.333  1.00  0.00           H  
ATOM    108  HA  VAL A  10       7.428 -10.941  14.241  1.00  0.00           H  
ATOM    109  HB  VAL A  10       9.087  -9.133  14.267  1.00  0.00           H  
ATOM    110 HG11 VAL A  10       9.276  -7.609  12.657  1.00  0.00           H  
ATOM    111 HG12 VAL A  10       8.077  -8.531  11.748  1.00  0.00           H  
ATOM    112 HG13 VAL A  10       7.568  -7.184  12.767  1.00  0.00           H  
ATOM    113 HG21 VAL A  10       7.640  -7.374  15.213  1.00  0.00           H  
ATOM    114 HG22 VAL A  10       6.232  -8.197  14.543  1.00  0.00           H  
ATOM    115 HG23 VAL A  10       7.205  -8.985  15.785  1.00  0.00           H  
ATOM    116  N   GLU A  11       5.115 -10.149  13.632  1.00  0.00           N  
ATOM    117  CA  GLU A  11       3.740  -9.942  13.191  1.00  0.00           C  
ATOM    118  C   GLU A  11       3.440  -8.455  13.027  1.00  0.00           C  
ATOM    119  O   GLU A  11       2.483  -7.937  13.604  1.00  0.00           O  
ATOM    120  CB  GLU A  11       2.762 -10.565  14.190  1.00  0.00           C  
ATOM    121  CG  GLU A  11       1.331 -10.625  13.683  1.00  0.00           C  
ATOM    122  CD  GLU A  11       0.392 -11.298  14.665  1.00  0.00           C  
ATOM    123  OE1 GLU A  11       0.627 -12.479  14.995  1.00  0.00           O  
ATOM    124  OE2 GLU A  11      -0.578 -10.644  15.102  1.00  0.00           O  
ATOM    125  H   GLU A  11       5.288 -10.364  14.572  1.00  0.00           H  
ATOM    126  HA  GLU A  11       3.622 -10.428  12.235  1.00  0.00           H  
ATOM    127  HB2 GLU A  11       3.086 -11.570  14.413  1.00  0.00           H  
ATOM    128  HB3 GLU A  11       2.775  -9.982  15.099  1.00  0.00           H  
ATOM    129  HG2 GLU A  11       0.982  -9.618  13.507  1.00  0.00           H  
ATOM    130  HG3 GLU A  11       1.314 -11.177  12.754  1.00  0.00           H  
ATOM    131  N   ASP A  12       4.263  -7.775  12.238  1.00  0.00           N  
ATOM    132  CA  ASP A  12       4.086  -6.347  11.997  1.00  0.00           C  
ATOM    133  C   ASP A  12       3.184  -6.108  10.790  1.00  0.00           C  
ATOM    134  O   ASP A  12       3.597  -6.297   9.647  1.00  0.00           O  
ATOM    135  CB  ASP A  12       5.442  -5.674  11.778  1.00  0.00           C  
ATOM    136  CG  ASP A  12       6.089  -5.240  13.078  1.00  0.00           C  
ATOM    137  OD1 ASP A  12       5.392  -5.231  14.113  1.00  0.00           O  
ATOM    138  OD2 ASP A  12       7.293  -4.908  13.059  1.00  0.00           O  
ATOM    139  H   ASP A  12       5.008  -8.244  11.806  1.00  0.00           H  
ATOM    140  HA  ASP A  12       3.619  -5.919  12.871  1.00  0.00           H  
ATOM    141  HB2 ASP A  12       6.105  -6.367  11.281  1.00  0.00           H  
ATOM    142  HB3 ASP A  12       5.306  -4.802  11.155  1.00  0.00           H  
ATOM    143  N   ALA A  13       1.950  -5.691  11.054  1.00  0.00           N  
ATOM    144  CA  ALA A  13       0.989  -5.425   9.991  1.00  0.00           C  
ATOM    145  C   ALA A  13       0.540  -3.968  10.009  1.00  0.00           C  
ATOM    146  O   ALA A  13       0.903  -3.184   9.131  1.00  0.00           O  
ATOM    147  CB  ALA A  13      -0.210  -6.351  10.119  1.00  0.00           C  
ATOM    148  H   ALA A  13       1.679  -5.558  11.987  1.00  0.00           H  
ATOM    149  HA  ALA A  13       1.473  -5.630   9.046  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      -0.721  -6.151  11.049  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      -0.886  -6.182   9.293  1.00  0.00           H  
ATOM    152  HB3 ALA A  13       0.125  -7.378  10.105  1.00  0.00           H  
ATOM    153  N   LEU A  14      -0.253  -3.611  11.014  1.00  0.00           N  
ATOM    154  CA  LEU A  14      -0.754  -2.247  11.146  1.00  0.00           C  
ATOM    155  C   LEU A  14       0.388  -1.272  11.416  1.00  0.00           C  
ATOM    156  O   LEU A  14       0.202  -0.055  11.377  1.00  0.00           O  
ATOM    157  CB  LEU A  14      -1.784  -2.169  12.274  1.00  0.00           C  
ATOM    158  CG  LEU A  14      -1.396  -2.850  13.587  1.00  0.00           C  
ATOM    159  CD1 LEU A  14      -2.025  -2.129  14.768  1.00  0.00           C  
ATOM    160  CD2 LEU A  14      -1.810  -4.314  13.570  1.00  0.00           C  
ATOM    161  H   LEU A  14      -0.508  -4.280  11.682  1.00  0.00           H  
ATOM    162  HA  LEU A  14      -1.229  -1.977  10.215  1.00  0.00           H  
ATOM    163  HB2 LEU A  14      -1.965  -1.126  12.484  1.00  0.00           H  
ATOM    164  HB3 LEU A  14      -2.697  -2.627  11.919  1.00  0.00           H  
ATOM    165  HG  LEU A  14      -0.322  -2.807  13.703  1.00  0.00           H  
ATOM    166 HD11 LEU A  14      -2.827  -2.729  15.171  1.00  0.00           H  
ATOM    167 HD12 LEU A  14      -2.417  -1.177  14.442  1.00  0.00           H  
ATOM    168 HD13 LEU A  14      -1.278  -1.968  15.531  1.00  0.00           H  
ATOM    169 HD21 LEU A  14      -0.932  -4.935  13.477  1.00  0.00           H  
ATOM    170 HD22 LEU A  14      -2.468  -4.493  12.732  1.00  0.00           H  
ATOM    171 HD23 LEU A  14      -2.324  -4.553  14.489  1.00  0.00           H  
ATOM    172  N   THR A  15       1.571  -1.814  11.688  1.00  0.00           N  
ATOM    173  CA  THR A  15       2.743  -0.993  11.963  1.00  0.00           C  
ATOM    174  C   THR A  15       2.852   0.159  10.971  1.00  0.00           C  
ATOM    175  O   THR A  15       3.272   1.260  11.328  1.00  0.00           O  
ATOM    176  CB  THR A  15       4.038  -1.826  11.910  1.00  0.00           C  
ATOM    177  OG1 THR A  15       4.058  -2.769  12.988  1.00  0.00           O  
ATOM    178  CG2 THR A  15       5.263  -0.928  11.992  1.00  0.00           C  
ATOM    179  H   THR A  15       1.656  -2.791  11.705  1.00  0.00           H  
ATOM    180  HA  THR A  15       2.640  -0.589  12.960  1.00  0.00           H  
ATOM    181  HB  THR A  15       4.065  -2.362  10.972  1.00  0.00           H  
ATOM    182  HG1 THR A  15       3.538  -2.429  13.720  1.00  0.00           H  
ATOM    183 HG21 THR A  15       5.346  -0.522  12.990  1.00  0.00           H  
ATOM    184 HG22 THR A  15       5.165  -0.121  11.282  1.00  0.00           H  
ATOM    185 HG23 THR A  15       6.147  -1.504  11.764  1.00  0.00           H  
ATOM    186  N   TYR A  16       2.472  -0.102   9.725  1.00  0.00           N  
ATOM    187  CA  TYR A  16       2.530   0.914   8.681  1.00  0.00           C  
ATOM    188  C   TYR A  16       1.250   1.745   8.658  1.00  0.00           C  
ATOM    189  O   TYR A  16       1.278   2.942   8.366  1.00  0.00           O  
ATOM    190  CB  TYR A  16       2.750   0.260   7.316  1.00  0.00           C  
ATOM    191  CG  TYR A  16       2.258   1.097   6.157  1.00  0.00           C  
ATOM    192  CD1 TYR A  16       0.899   1.297   5.946  1.00  0.00           C  
ATOM    193  CD2 TYR A  16       3.152   1.688   5.273  1.00  0.00           C  
ATOM    194  CE1 TYR A  16       0.445   2.060   4.888  1.00  0.00           C  
ATOM    195  CE2 TYR A  16       2.707   2.454   4.213  1.00  0.00           C  
ATOM    196  CZ  TYR A  16       1.353   2.637   4.024  1.00  0.00           C  
ATOM    197  OH  TYR A  16       0.905   3.399   2.970  1.00  0.00           O  
ATOM    198  H   TYR A  16       2.147  -0.999   9.502  1.00  0.00           H  
ATOM    199  HA  TYR A  16       3.365   1.565   8.896  1.00  0.00           H  
ATOM    200  HB2 TYR A  16       3.805   0.086   7.174  1.00  0.00           H  
ATOM    201  HB3 TYR A  16       2.227  -0.685   7.289  1.00  0.00           H  
ATOM    202  HD1 TYR A  16       0.191   0.844   6.625  1.00  0.00           H  
ATOM    203  HD2 TYR A  16       4.212   1.543   5.423  1.00  0.00           H  
ATOM    204  HE1 TYR A  16      -0.615   2.204   4.740  1.00  0.00           H  
ATOM    205  HE2 TYR A  16       3.417   2.906   3.536  1.00  0.00           H  
ATOM    206  HH  TYR A  16       0.449   4.174   3.306  1.00  0.00           H  
ATOM    207  N   LEU A  17       0.130   1.103   8.970  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -1.161   1.781   8.987  1.00  0.00           C  
ATOM    209  C   LEU A  17      -1.096   3.056   9.822  1.00  0.00           C  
ATOM    210  O   LEU A  17      -1.471   4.133   9.360  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -2.242   0.850   9.540  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -3.679   1.172   9.130  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -3.920   2.673   9.159  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -3.978   0.609   7.748  1.00  0.00           C  
ATOM    215  H   LEU A  17       0.171   0.150   9.193  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -1.411   2.045   7.970  1.00  0.00           H  
ATOM    217  HB2 LEU A  17      -2.018  -0.151   9.204  1.00  0.00           H  
ATOM    218  HB3 LEU A  17      -2.188   0.887  10.619  1.00  0.00           H  
ATOM    219  HG  LEU A  17      -4.359   0.712   9.834  1.00  0.00           H  
ATOM    220 HD11 LEU A  17      -3.609   3.069  10.115  1.00  0.00           H  
ATOM    221 HD12 LEU A  17      -4.971   2.872   9.011  1.00  0.00           H  
ATOM    222 HD13 LEU A  17      -3.350   3.144   8.372  1.00  0.00           H  
ATOM    223 HD21 LEU A  17      -3.361  -0.260   7.572  1.00  0.00           H  
ATOM    224 HD22 LEU A  17      -3.764   1.359   7.000  1.00  0.00           H  
ATOM    225 HD23 LEU A  17      -5.019   0.330   7.691  1.00  0.00           H  
ATOM    226  N   ASP A  18      -0.615   2.925  11.054  1.00  0.00           N  
ATOM    227  CA  ASP A  18      -0.496   4.067  11.953  1.00  0.00           C  
ATOM    228  C   ASP A  18       0.065   5.281  11.219  1.00  0.00           C  
ATOM    229  O   ASP A  18      -0.399   6.404  11.414  1.00  0.00           O  
ATOM    230  CB  ASP A  18       0.399   3.716  13.142  1.00  0.00           C  
ATOM    231  CG  ASP A  18       0.632   4.899  14.061  1.00  0.00           C  
ATOM    232  OD1 ASP A  18      -0.362   5.491  14.530  1.00  0.00           O  
ATOM    233  OD2 ASP A  18       1.809   5.235  14.310  1.00  0.00           O  
ATOM    234  H   ASP A  18      -0.331   2.040  11.365  1.00  0.00           H  
ATOM    235  HA  ASP A  18      -1.484   4.307  12.317  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      -0.067   2.927  13.715  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       1.355   3.373  12.776  1.00  0.00           H  
ATOM    238  N   GLN A  19       1.065   5.047  10.377  1.00  0.00           N  
ATOM    239  CA  GLN A  19       1.690   6.122   9.616  1.00  0.00           C  
ATOM    240  C   GLN A  19       0.649   6.902   8.819  1.00  0.00           C  
ATOM    241  O   GLN A  19       0.583   8.129   8.898  1.00  0.00           O  
ATOM    242  CB  GLN A  19       2.753   5.557   8.672  1.00  0.00           C  
ATOM    243  CG  GLN A  19       3.850   4.783   9.385  1.00  0.00           C  
ATOM    244  CD  GLN A  19       4.817   5.688  10.122  1.00  0.00           C  
ATOM    245  OE1 GLN A  19       4.452   6.779  10.563  1.00  0.00           O  
ATOM    246  NE2 GLN A  19       6.060   5.240  10.261  1.00  0.00           N  
ATOM    247  H   GLN A  19       1.391   4.130  10.265  1.00  0.00           H  
ATOM    248  HA  GLN A  19       2.165   6.792  10.317  1.00  0.00           H  
ATOM    249  HB2 GLN A  19       2.275   4.894   7.966  1.00  0.00           H  
ATOM    250  HB3 GLN A  19       3.210   6.373   8.133  1.00  0.00           H  
ATOM    251  HG2 GLN A  19       3.395   4.112  10.098  1.00  0.00           H  
ATOM    252  HG3 GLN A  19       4.402   4.210   8.654  1.00  0.00           H  
ATOM    253 HE21 GLN A  19       6.279   4.362   9.884  1.00  0.00           H  
ATOM    254 HE22 GLN A  19       6.705   5.804  10.733  1.00  0.00           H  
ATOM    255  N   VAL A  20      -0.163   6.182   8.052  1.00  0.00           N  
ATOM    256  CA  VAL A  20      -1.202   6.806   7.242  1.00  0.00           C  
ATOM    257  C   VAL A  20      -2.063   7.744   8.080  1.00  0.00           C  
ATOM    258  O   VAL A  20      -2.292   8.895   7.706  1.00  0.00           O  
ATOM    259  CB  VAL A  20      -2.107   5.750   6.579  1.00  0.00           C  
ATOM    260  CG1 VAL A  20      -3.203   6.421   5.765  1.00  0.00           C  
ATOM    261  CG2 VAL A  20      -1.283   4.813   5.709  1.00  0.00           C  
ATOM    262  H   VAL A  20      -0.062   5.207   8.031  1.00  0.00           H  
ATOM    263  HA  VAL A  20      -0.719   7.376   6.461  1.00  0.00           H  
ATOM    264  HB  VAL A  20      -2.574   5.166   7.358  1.00  0.00           H  
ATOM    265 HG11 VAL A  20      -3.547   7.304   6.284  1.00  0.00           H  
ATOM    266 HG12 VAL A  20      -2.814   6.700   4.797  1.00  0.00           H  
ATOM    267 HG13 VAL A  20      -4.028   5.735   5.638  1.00  0.00           H  
ATOM    268 HG21 VAL A  20      -1.540   4.968   4.672  1.00  0.00           H  
ATOM    269 HG22 VAL A  20      -0.232   5.017   5.854  1.00  0.00           H  
ATOM    270 HG23 VAL A  20      -1.492   3.790   5.983  1.00  0.00           H  
ATOM    271  N   LYS A  21      -2.539   7.245   9.216  1.00  0.00           N  
ATOM    272  CA  LYS A  21      -3.374   8.038  10.110  1.00  0.00           C  
ATOM    273  C   LYS A  21      -2.663   9.323  10.522  1.00  0.00           C  
ATOM    274  O   LYS A  21      -3.147  10.424  10.258  1.00  0.00           O  
ATOM    275  CB  LYS A  21      -3.742   7.225  11.353  1.00  0.00           C  
ATOM    276  CG  LYS A  21      -4.952   7.763  12.096  1.00  0.00           C  
ATOM    277  CD  LYS A  21      -4.895   7.423  13.576  1.00  0.00           C  
ATOM    278  CE  LYS A  21      -4.117   8.470  14.359  1.00  0.00           C  
ATOM    279  NZ  LYS A  21      -4.916   9.709  14.573  1.00  0.00           N  
ATOM    280  H   LYS A  21      -2.321   6.321   9.460  1.00  0.00           H  
ATOM    281  HA  LYS A  21      -4.278   8.296   9.578  1.00  0.00           H  
ATOM    282  HB2 LYS A  21      -3.952   6.209  11.054  1.00  0.00           H  
ATOM    283  HB3 LYS A  21      -2.900   7.225  12.031  1.00  0.00           H  
ATOM    284  HG2 LYS A  21      -4.983   8.837  11.986  1.00  0.00           H  
ATOM    285  HG3 LYS A  21      -5.846   7.330  11.670  1.00  0.00           H  
ATOM    286  HD2 LYS A  21      -5.901   7.373  13.964  1.00  0.00           H  
ATOM    287  HD3 LYS A  21      -4.412   6.463  13.697  1.00  0.00           H  
ATOM    288  HE2 LYS A  21      -3.847   8.056  15.318  1.00  0.00           H  
ATOM    289  HE3 LYS A  21      -3.222   8.720  13.809  1.00  0.00           H  
ATOM    290  HZ1 LYS A  21      -4.284  10.529  14.668  1.00  0.00           H  
ATOM    291  HZ2 LYS A  21      -5.484   9.622  15.439  1.00  0.00           H  
ATOM    292  HZ3 LYS A  21      -5.553   9.867  13.767  1.00  0.00           H  
ATOM    293  N   ILE A  22      -1.511   9.175  11.169  1.00  0.00           N  
ATOM    294  CA  ILE A  22      -0.733  10.324  11.614  1.00  0.00           C  
ATOM    295  C   ILE A  22      -0.552  11.336  10.488  1.00  0.00           C  
ATOM    296  O   ILE A  22      -0.665  12.543  10.700  1.00  0.00           O  
ATOM    297  CB  ILE A  22       0.653   9.898  12.134  1.00  0.00           C  
ATOM    298  CG1 ILE A  22       0.505   8.905  13.288  1.00  0.00           C  
ATOM    299  CG2 ILE A  22       1.450  11.116  12.575  1.00  0.00           C  
ATOM    300  CD1 ILE A  22       1.751   8.084  13.543  1.00  0.00           C  
ATOM    301  H   ILE A  22      -1.177   8.272  11.350  1.00  0.00           H  
ATOM    302  HA  ILE A  22      -1.270  10.796  12.425  1.00  0.00           H  
ATOM    303  HB  ILE A  22       1.185   9.422  11.325  1.00  0.00           H  
ATOM    304 HG12 ILE A  22       0.274   9.445  14.193  1.00  0.00           H  
ATOM    305 HG13 ILE A  22      -0.303   8.222  13.065  1.00  0.00           H  
ATOM    306 HG21 ILE A  22       0.995  12.009  12.173  1.00  0.00           H  
ATOM    307 HG22 ILE A  22       1.457  11.170  13.653  1.00  0.00           H  
ATOM    308 HG23 ILE A  22       2.464  11.034  12.212  1.00  0.00           H  
ATOM    309 HD11 ILE A  22       1.801   7.275  12.830  1.00  0.00           H  
ATOM    310 HD12 ILE A  22       2.623   8.712  13.438  1.00  0.00           H  
ATOM    311 HD13 ILE A  22       1.716   7.679  14.544  1.00  0.00           H  
ATOM    312  N   ARG A  23      -0.272  10.835   9.289  1.00  0.00           N  
ATOM    313  CA  ARG A  23      -0.076  11.695   8.129  1.00  0.00           C  
ATOM    314  C   ARG A  23      -1.358  12.448   7.788  1.00  0.00           C  
ATOM    315  O   ARG A  23      -1.383  13.679   7.777  1.00  0.00           O  
ATOM    316  CB  ARG A  23       0.377  10.867   6.925  1.00  0.00           C  
ATOM    317  CG  ARG A  23       1.216  11.650   5.928  1.00  0.00           C  
ATOM    318  CD  ARG A  23       0.422  12.788   5.304  1.00  0.00           C  
ATOM    319  NE  ARG A  23       0.517  14.016   6.088  1.00  0.00           N  
ATOM    320  CZ  ARG A  23       0.115  15.203   5.647  1.00  0.00           C  
ATOM    321  NH1 ARG A  23      -0.407  15.321   4.434  1.00  0.00           N  
ATOM    322  NH2 ARG A  23       0.235  16.275   6.420  1.00  0.00           N  
ATOM    323  H   ARG A  23      -0.194   9.864   9.183  1.00  0.00           H  
ATOM    324  HA  ARG A  23       0.694  12.411   8.372  1.00  0.00           H  
ATOM    325  HB2 ARG A  23       0.965  10.032   7.277  1.00  0.00           H  
ATOM    326  HB3 ARG A  23      -0.496  10.492   6.412  1.00  0.00           H  
ATOM    327  HG2 ARG A  23       2.073  12.063   6.438  1.00  0.00           H  
ATOM    328  HG3 ARG A  23       1.546  10.982   5.146  1.00  0.00           H  
ATOM    329  HD2 ARG A  23       0.805  12.975   4.312  1.00  0.00           H  
ATOM    330  HD3 ARG A  23      -0.615  12.492   5.240  1.00  0.00           H  
ATOM    331  HE  ARG A  23       0.900  13.952   6.988  1.00  0.00           H  
ATOM    332 HH11 ARG A  23      -0.499  14.514   3.850  1.00  0.00           H  
ATOM    333 HH12 ARG A  23      -0.710  16.215   4.105  1.00  0.00           H  
ATOM    334 HH21 ARG A  23       0.627  16.190   7.335  1.00  0.00           H  
ATOM    335 HH22 ARG A  23      -0.068  17.167   6.087  1.00  0.00           H  
ATOM    336  N   PHE A  24      -2.421  11.701   7.509  1.00  0.00           N  
ATOM    337  CA  PHE A  24      -3.707  12.298   7.166  1.00  0.00           C  
ATOM    338  C   PHE A  24      -4.501  12.639   8.424  1.00  0.00           C  
ATOM    339  O   PHE A  24      -5.723  12.497   8.457  1.00  0.00           O  
ATOM    340  CB  PHE A  24      -4.515  11.347   6.281  1.00  0.00           C  
ATOM    341  CG  PHE A  24      -4.027  11.290   4.861  1.00  0.00           C  
ATOM    342  CD1 PHE A  24      -4.313  12.317   3.975  1.00  0.00           C  
ATOM    343  CD2 PHE A  24      -3.284  10.211   4.412  1.00  0.00           C  
ATOM    344  CE1 PHE A  24      -3.866  12.267   2.668  1.00  0.00           C  
ATOM    345  CE2 PHE A  24      -2.834  10.155   3.106  1.00  0.00           C  
ATOM    346  CZ  PHE A  24      -3.125  11.185   2.234  1.00  0.00           C  
ATOM    347  H   PHE A  24      -2.339  10.724   7.534  1.00  0.00           H  
ATOM    348  HA  PHE A  24      -3.513  13.208   6.619  1.00  0.00           H  
ATOM    349  HB2 PHE A  24      -4.458  10.350   6.690  1.00  0.00           H  
ATOM    350  HB3 PHE A  24      -5.545  11.668   6.267  1.00  0.00           H  
ATOM    351  HD1 PHE A  24      -4.891  13.164   4.314  1.00  0.00           H  
ATOM    352  HD2 PHE A  24      -3.056   9.404   5.095  1.00  0.00           H  
ATOM    353  HE1 PHE A  24      -4.095  13.074   1.988  1.00  0.00           H  
ATOM    354  HE2 PHE A  24      -2.255   9.308   2.770  1.00  0.00           H  
ATOM    355  HZ  PHE A  24      -2.776  11.144   1.213  1.00  0.00           H  
ATOM    356  N   GLY A  25      -3.797  13.088   9.458  1.00  0.00           N  
ATOM    357  CA  GLY A  25      -4.452  13.441  10.704  1.00  0.00           C  
ATOM    358  C   GLY A  25      -5.488  14.533  10.525  1.00  0.00           C  
ATOM    359  O   GLY A  25      -6.662  14.341  10.843  1.00  0.00           O  
ATOM    360  H   GLY A  25      -2.825  13.181   9.374  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      -4.934  12.563  11.106  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      -3.705  13.782  11.406  1.00  0.00           H  
ATOM    363  N   SER A  26      -5.054  15.681  10.016  1.00  0.00           N  
ATOM    364  CA  SER A  26      -5.953  16.810   9.801  1.00  0.00           C  
ATOM    365  C   SER A  26      -6.820  16.586   8.566  1.00  0.00           C  
ATOM    366  O   SER A  26      -7.820  17.275   8.363  1.00  0.00           O  
ATOM    367  CB  SER A  26      -5.152  18.104   9.648  1.00  0.00           C  
ATOM    368  OG  SER A  26      -4.339  18.338  10.785  1.00  0.00           O  
ATOM    369  H   SER A  26      -4.107  15.772   9.782  1.00  0.00           H  
ATOM    370  HA  SER A  26      -6.594  16.893  10.666  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -4.519  18.032   8.777  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -5.834  18.934   9.531  1.00  0.00           H  
ATOM    373  HG  SER A  26      -4.116  17.500  11.198  1.00  0.00           H  
ATOM    374  N   ASP A  27      -6.429  15.618   7.744  1.00  0.00           N  
ATOM    375  CA  ASP A  27      -7.170  15.301   6.529  1.00  0.00           C  
ATOM    376  C   ASP A  27      -7.892  13.965   6.665  1.00  0.00           C  
ATOM    377  O   ASP A  27      -7.427  12.928   6.190  1.00  0.00           O  
ATOM    378  CB  ASP A  27      -6.226  15.264   5.325  1.00  0.00           C  
ATOM    379  CG  ASP A  27      -5.947  16.646   4.766  1.00  0.00           C  
ATOM    380  OD1 ASP A  27      -6.861  17.496   4.802  1.00  0.00           O  
ATOM    381  OD2 ASP A  27      -4.814  16.876   4.293  1.00  0.00           O  
ATOM    382  H   ASP A  27      -5.623  15.104   7.960  1.00  0.00           H  
ATOM    383  HA  ASP A  27      -7.903  16.078   6.375  1.00  0.00           H  
ATOM    384  HB2 ASP A  27      -5.288  14.821   5.626  1.00  0.00           H  
ATOM    385  HB3 ASP A  27      -6.671  14.663   4.546  1.00  0.00           H  
ATOM    386  N   PRO A  28      -9.056  13.986   7.331  1.00  0.00           N  
ATOM    387  CA  PRO A  28      -9.868  12.784   7.546  1.00  0.00           C  
ATOM    388  C   PRO A  28     -10.502  12.274   6.257  1.00  0.00           C  
ATOM    389  O   PRO A  28     -10.764  11.080   6.113  1.00  0.00           O  
ATOM    390  CB  PRO A  28     -10.948  13.255   8.523  1.00  0.00           C  
ATOM    391  CG  PRO A  28     -11.054  14.723   8.291  1.00  0.00           C  
ATOM    392  CD  PRO A  28      -9.671  15.186   7.924  1.00  0.00           C  
ATOM    393  HA  PRO A  28      -9.290  11.992   8.000  1.00  0.00           H  
ATOM    394  HB2 PRO A  28     -11.879  12.751   8.305  1.00  0.00           H  
ATOM    395  HB3 PRO A  28     -10.642  13.037   9.536  1.00  0.00           H  
ATOM    396  HG2 PRO A  28     -11.742  14.918   7.483  1.00  0.00           H  
ATOM    397  HG3 PRO A  28     -11.386  15.214   9.194  1.00  0.00           H  
ATOM    398  HD2 PRO A  28      -9.721  15.989   7.204  1.00  0.00           H  
ATOM    399  HD3 PRO A  28      -9.131  15.499   8.806  1.00  0.00           H  
ATOM    400  N   ALA A  29     -10.745  13.186   5.322  1.00  0.00           N  
ATOM    401  CA  ALA A  29     -11.347  12.827   4.043  1.00  0.00           C  
ATOM    402  C   ALA A  29     -10.642  11.625   3.423  1.00  0.00           C  
ATOM    403  O   ALA A  29     -11.284  10.653   3.024  1.00  0.00           O  
ATOM    404  CB  ALA A  29     -11.308  14.013   3.091  1.00  0.00           C  
ATOM    405  H   ALA A  29     -10.514  14.122   5.495  1.00  0.00           H  
ATOM    406  HA  ALA A  29     -12.382  12.573   4.220  1.00  0.00           H  
ATOM    407  HB1 ALA A  29     -12.183  13.994   2.457  1.00  0.00           H  
ATOM    408  HB2 ALA A  29     -11.295  14.931   3.659  1.00  0.00           H  
ATOM    409  HB3 ALA A  29     -10.420  13.955   2.479  1.00  0.00           H  
ATOM    410  N   THR A  30      -9.317  11.698   3.344  1.00  0.00           N  
ATOM    411  CA  THR A  30      -8.525  10.617   2.771  1.00  0.00           C  
ATOM    412  C   THR A  30      -8.699   9.327   3.565  1.00  0.00           C  
ATOM    413  O   THR A  30      -9.068   8.291   3.012  1.00  0.00           O  
ATOM    414  CB  THR A  30      -7.029  10.980   2.724  1.00  0.00           C  
ATOM    415  OG1 THR A  30      -6.846  12.212   2.017  1.00  0.00           O  
ATOM    416  CG2 THR A  30      -6.226   9.878   2.050  1.00  0.00           C  
ATOM    417  H   THR A  30      -8.862  12.499   3.679  1.00  0.00           H  
ATOM    418  HA  THR A  30      -8.867  10.454   1.759  1.00  0.00           H  
ATOM    419  HB  THR A  30      -6.671  11.098   3.737  1.00  0.00           H  
ATOM    420  HG1 THR A  30      -7.477  12.263   1.295  1.00  0.00           H  
ATOM    421 HG21 THR A  30      -6.646   8.917   2.306  1.00  0.00           H  
ATOM    422 HG22 THR A  30      -5.200   9.924   2.385  1.00  0.00           H  
ATOM    423 HG23 THR A  30      -6.261  10.011   0.979  1.00  0.00           H  
ATOM    424  N   TYR A  31      -8.432   9.398   4.864  1.00  0.00           N  
ATOM    425  CA  TYR A  31      -8.557   8.235   5.735  1.00  0.00           C  
ATOM    426  C   TYR A  31      -9.853   7.480   5.453  1.00  0.00           C  
ATOM    427  O   TYR A  31      -9.836   6.289   5.148  1.00  0.00           O  
ATOM    428  CB  TYR A  31      -8.512   8.663   7.203  1.00  0.00           C  
ATOM    429  CG  TYR A  31      -8.014   7.581   8.134  1.00  0.00           C  
ATOM    430  CD1 TYR A  31      -6.821   6.916   7.883  1.00  0.00           C  
ATOM    431  CD2 TYR A  31      -8.738   7.225   9.266  1.00  0.00           C  
ATOM    432  CE1 TYR A  31      -6.363   5.926   8.731  1.00  0.00           C  
ATOM    433  CE2 TYR A  31      -8.287   6.237  10.120  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      -7.099   5.591   9.848  1.00  0.00           C  
ATOM    435  OH  TYR A  31      -6.645   4.606  10.696  1.00  0.00           O  
ATOM    436  H   TYR A  31      -8.142  10.252   5.247  1.00  0.00           H  
ATOM    437  HA  TYR A  31      -7.722   7.580   5.535  1.00  0.00           H  
ATOM    438  HB2 TYR A  31      -7.856   9.514   7.303  1.00  0.00           H  
ATOM    439  HB3 TYR A  31      -9.506   8.942   7.519  1.00  0.00           H  
ATOM    440  HD1 TYR A  31      -6.246   7.182   7.008  1.00  0.00           H  
ATOM    441  HD2 TYR A  31      -9.668   7.733   9.476  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      -5.432   5.420   8.519  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      -8.863   5.974  10.995  1.00  0.00           H  
ATOM    444  HH  TYR A  31      -7.343   3.962  10.841  1.00  0.00           H  
ATOM    445  N   ASN A  32     -10.975   8.185   5.556  1.00  0.00           N  
ATOM    446  CA  ASN A  32     -12.281   7.583   5.313  1.00  0.00           C  
ATOM    447  C   ASN A  32     -12.242   6.680   4.084  1.00  0.00           C  
ATOM    448  O   ASN A  32     -12.502   5.481   4.174  1.00  0.00           O  
ATOM    449  CB  ASN A  32     -13.340   8.672   5.127  1.00  0.00           C  
ATOM    450  CG  ASN A  32     -13.986   9.079   6.436  1.00  0.00           C  
ATOM    451  OD1 ASN A  32     -14.360   8.232   7.247  1.00  0.00           O  
ATOM    452  ND2 ASN A  32     -14.120  10.383   6.649  1.00  0.00           N  
ATOM    453  H   ASN A  32     -10.924   9.132   5.803  1.00  0.00           H  
ATOM    454  HA  ASN A  32     -12.537   6.988   6.175  1.00  0.00           H  
ATOM    455  HB2 ASN A  32     -12.878   9.544   4.688  1.00  0.00           H  
ATOM    456  HB3 ASN A  32     -14.111   8.306   4.464  1.00  0.00           H  
ATOM    457 HD21 ASN A  32     -13.799  11.001   5.959  1.00  0.00           H  
ATOM    458 HD22 ASN A  32     -14.534  10.675   7.488  1.00  0.00           H  
ATOM    459  N   GLY A  33     -11.915   7.265   2.935  1.00  0.00           N  
ATOM    460  CA  GLY A  33     -11.848   6.498   1.705  1.00  0.00           C  
ATOM    461  C   GLY A  33     -11.096   5.194   1.875  1.00  0.00           C  
ATOM    462  O   GLY A  33     -11.561   4.139   1.442  1.00  0.00           O  
ATOM    463  H   GLY A  33     -11.718   8.225   2.924  1.00  0.00           H  
ATOM    464  HA2 GLY A  33     -12.853   6.282   1.373  1.00  0.00           H  
ATOM    465  HA3 GLY A  33     -11.351   7.092   0.952  1.00  0.00           H  
ATOM    466  N   PHE A  34      -9.928   5.264   2.506  1.00  0.00           N  
ATOM    467  CA  PHE A  34      -9.108   4.079   2.730  1.00  0.00           C  
ATOM    468  C   PHE A  34      -9.902   2.996   3.454  1.00  0.00           C  
ATOM    469  O   PHE A  34      -9.743   1.806   3.182  1.00  0.00           O  
ATOM    470  CB  PHE A  34      -7.862   4.442   3.540  1.00  0.00           C  
ATOM    471  CG  PHE A  34      -6.875   3.315   3.659  1.00  0.00           C  
ATOM    472  CD1 PHE A  34      -6.103   2.936   2.572  1.00  0.00           C  
ATOM    473  CD2 PHE A  34      -6.719   2.636   4.856  1.00  0.00           C  
ATOM    474  CE1 PHE A  34      -5.195   1.899   2.678  1.00  0.00           C  
ATOM    475  CE2 PHE A  34      -5.812   1.599   4.968  1.00  0.00           C  
ATOM    476  CZ  PHE A  34      -5.049   1.231   3.878  1.00  0.00           C  
ATOM    477  H   PHE A  34      -9.611   6.134   2.829  1.00  0.00           H  
ATOM    478  HA  PHE A  34      -8.803   3.701   1.766  1.00  0.00           H  
ATOM    479  HB2 PHE A  34      -7.361   5.272   3.066  1.00  0.00           H  
ATOM    480  HB3 PHE A  34      -8.160   4.729   4.537  1.00  0.00           H  
ATOM    481  HD1 PHE A  34      -6.216   3.458   1.633  1.00  0.00           H  
ATOM    482  HD2 PHE A  34      -7.316   2.924   5.710  1.00  0.00           H  
ATOM    483  HE1 PHE A  34      -4.599   1.614   1.824  1.00  0.00           H  
ATOM    484  HE2 PHE A  34      -5.700   1.079   5.908  1.00  0.00           H  
ATOM    485  HZ  PHE A  34      -4.340   0.421   3.963  1.00  0.00           H  
ATOM    486  N   LEU A  35     -10.758   3.418   4.379  1.00  0.00           N  
ATOM    487  CA  LEU A  35     -11.578   2.485   5.144  1.00  0.00           C  
ATOM    488  C   LEU A  35     -12.561   1.753   4.237  1.00  0.00           C  
ATOM    489  O   LEU A  35     -12.490   0.534   4.084  1.00  0.00           O  
ATOM    490  CB  LEU A  35     -12.338   3.228   6.245  1.00  0.00           C  
ATOM    491  CG  LEU A  35     -11.480   3.891   7.323  1.00  0.00           C  
ATOM    492  CD1 LEU A  35     -12.323   4.825   8.177  1.00  0.00           C  
ATOM    493  CD2 LEU A  35     -10.804   2.838   8.189  1.00  0.00           C  
ATOM    494  H   LEU A  35     -10.841   4.378   4.552  1.00  0.00           H  
ATOM    495  HA  LEU A  35     -10.919   1.761   5.599  1.00  0.00           H  
ATOM    496  HB2 LEU A  35     -12.931   3.997   5.775  1.00  0.00           H  
ATOM    497  HB3 LEU A  35     -12.992   2.518   6.731  1.00  0.00           H  
ATOM    498  HG  LEU A  35     -10.708   4.480   6.847  1.00  0.00           H  
ATOM    499 HD11 LEU A  35     -13.362   4.725   7.901  1.00  0.00           H  
ATOM    500 HD12 LEU A  35     -12.005   5.844   8.017  1.00  0.00           H  
ATOM    501 HD13 LEU A  35     -12.201   4.568   9.219  1.00  0.00           H  
ATOM    502 HD21 LEU A  35     -11.532   2.099   8.491  1.00  0.00           H  
ATOM    503 HD22 LEU A  35     -10.384   3.309   9.066  1.00  0.00           H  
ATOM    504 HD23 LEU A  35     -10.017   2.359   7.625  1.00  0.00           H  
ATOM    505  N   GLU A  36     -13.477   2.506   3.635  1.00  0.00           N  
ATOM    506  CA  GLU A  36     -14.474   1.928   2.741  1.00  0.00           C  
ATOM    507  C   GLU A  36     -13.834   0.916   1.795  1.00  0.00           C  
ATOM    508  O   GLU A  36     -14.475  -0.046   1.373  1.00  0.00           O  
ATOM    509  CB  GLU A  36     -15.168   3.028   1.936  1.00  0.00           C  
ATOM    510  CG  GLU A  36     -16.259   3.752   2.708  1.00  0.00           C  
ATOM    511  CD  GLU A  36     -16.805   4.952   1.960  1.00  0.00           C  
ATOM    512  OE1 GLU A  36     -17.750   4.774   1.163  1.00  0.00           O  
ATOM    513  OE2 GLU A  36     -16.287   6.069   2.170  1.00  0.00           O  
ATOM    514  H   GLU A  36     -13.483   3.473   3.797  1.00  0.00           H  
ATOM    515  HA  GLU A  36     -15.209   1.421   3.348  1.00  0.00           H  
ATOM    516  HB2 GLU A  36     -14.429   3.754   1.630  1.00  0.00           H  
ATOM    517  HB3 GLU A  36     -15.612   2.587   1.056  1.00  0.00           H  
ATOM    518  HG2 GLU A  36     -17.069   3.063   2.892  1.00  0.00           H  
ATOM    519  HG3 GLU A  36     -15.852   4.088   3.651  1.00  0.00           H  
ATOM    520  N   ILE A  37     -12.566   1.142   1.466  1.00  0.00           N  
ATOM    521  CA  ILE A  37     -11.840   0.251   0.571  1.00  0.00           C  
ATOM    522  C   ILE A  37     -11.592  -1.104   1.225  1.00  0.00           C  
ATOM    523  O   ILE A  37     -11.809  -2.149   0.613  1.00  0.00           O  
ATOM    524  CB  ILE A  37     -10.490   0.858   0.146  1.00  0.00           C  
ATOM    525  CG1 ILE A  37     -10.709   1.992  -0.858  1.00  0.00           C  
ATOM    526  CG2 ILE A  37      -9.590  -0.216  -0.448  1.00  0.00           C  
ATOM    527  CD1 ILE A  37      -9.611   3.033  -0.842  1.00  0.00           C  
ATOM    528  H   ILE A  37     -12.109   1.926   1.835  1.00  0.00           H  
ATOM    529  HA  ILE A  37     -12.441   0.106  -0.315  1.00  0.00           H  
ATOM    530  HB  ILE A  37     -10.005   1.253   1.025  1.00  0.00           H  
ATOM    531 HG12 ILE A  37     -10.759   1.579  -1.853  1.00  0.00           H  
ATOM    532 HG13 ILE A  37     -11.641   2.488  -0.631  1.00  0.00           H  
ATOM    533 HG21 ILE A  37      -8.991  -0.657   0.335  1.00  0.00           H  
ATOM    534 HG22 ILE A  37     -10.197  -0.980  -0.909  1.00  0.00           H  
ATOM    535 HG23 ILE A  37      -8.942   0.227  -1.190  1.00  0.00           H  
ATOM    536 HD11 ILE A  37      -8.733   2.623  -0.366  1.00  0.00           H  
ATOM    537 HD12 ILE A  37      -9.373   3.320  -1.855  1.00  0.00           H  
ATOM    538 HD13 ILE A  37      -9.946   3.900  -0.291  1.00  0.00           H  
ATOM    539  N   MET A  38     -11.138  -1.077   2.474  1.00  0.00           N  
ATOM    540  CA  MET A  38     -10.863  -2.304   3.213  1.00  0.00           C  
ATOM    541  C   MET A  38     -12.143  -3.105   3.432  1.00  0.00           C  
ATOM    542  O   MET A  38     -12.154  -4.328   3.291  1.00  0.00           O  
ATOM    543  CB  MET A  38     -10.215  -1.979   4.561  1.00  0.00           C  
ATOM    544  CG  MET A  38      -9.364  -0.720   4.537  1.00  0.00           C  
ATOM    545  SD  MET A  38      -8.000  -0.781   5.715  1.00  0.00           S  
ATOM    546  CE  MET A  38      -6.787  -1.710   4.781  1.00  0.00           C  
ATOM    547  H   MET A  38     -10.984  -0.213   2.909  1.00  0.00           H  
ATOM    548  HA  MET A  38     -10.177  -2.897   2.628  1.00  0.00           H  
ATOM    549  HB2 MET A  38     -10.993  -1.848   5.298  1.00  0.00           H  
ATOM    550  HB3 MET A  38      -9.587  -2.806   4.854  1.00  0.00           H  
ATOM    551  HG2 MET A  38      -8.957  -0.594   3.545  1.00  0.00           H  
ATOM    552  HG3 MET A  38      -9.991   0.126   4.776  1.00  0.00           H  
ATOM    553  HE1 MET A  38      -7.274  -2.530   4.274  1.00  0.00           H  
ATOM    554  HE2 MET A  38      -6.320  -1.063   4.054  1.00  0.00           H  
ATOM    555  HE3 MET A  38      -6.036  -2.098   5.454  1.00  0.00           H  
ATOM    556  N   LYS A  39     -13.220  -2.408   3.777  1.00  0.00           N  
ATOM    557  CA  LYS A  39     -14.506  -3.053   4.014  1.00  0.00           C  
ATOM    558  C   LYS A  39     -14.847  -4.019   2.884  1.00  0.00           C  
ATOM    559  O   LYS A  39     -15.636  -4.945   3.065  1.00  0.00           O  
ATOM    560  CB  LYS A  39     -15.610  -2.002   4.151  1.00  0.00           C  
ATOM    561  CG  LYS A  39     -15.515  -1.182   5.426  1.00  0.00           C  
ATOM    562  CD  LYS A  39     -16.655  -0.183   5.533  1.00  0.00           C  
ATOM    563  CE  LYS A  39     -16.313   0.952   6.485  1.00  0.00           C  
ATOM    564  NZ  LYS A  39     -15.449   1.978   5.838  1.00  0.00           N  
ATOM    565  H   LYS A  39     -13.149  -1.435   3.874  1.00  0.00           H  
ATOM    566  HA  LYS A  39     -14.433  -3.609   4.937  1.00  0.00           H  
ATOM    567  HB2 LYS A  39     -15.555  -1.328   3.309  1.00  0.00           H  
ATOM    568  HB3 LYS A  39     -16.568  -2.501   4.139  1.00  0.00           H  
ATOM    569  HG2 LYS A  39     -15.553  -1.848   6.275  1.00  0.00           H  
ATOM    570  HG3 LYS A  39     -14.577  -0.646   5.428  1.00  0.00           H  
ATOM    571  HD2 LYS A  39     -16.853   0.230   4.555  1.00  0.00           H  
ATOM    572  HD3 LYS A  39     -17.536  -0.693   5.896  1.00  0.00           H  
ATOM    573  HE2 LYS A  39     -17.230   1.420   6.810  1.00  0.00           H  
ATOM    574  HE3 LYS A  39     -15.795   0.544   7.340  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39     -14.607   1.526   5.425  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39     -15.141   2.680   6.540  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39     -15.974   2.464   5.084  1.00  0.00           H  
ATOM    578  N   GLU A  40     -14.244  -3.798   1.720  1.00  0.00           N  
ATOM    579  CA  GLU A  40     -14.484  -4.650   0.562  1.00  0.00           C  
ATOM    580  C   GLU A  40     -13.618  -5.905   0.620  1.00  0.00           C  
ATOM    581  O   GLU A  40     -14.082  -7.008   0.333  1.00  0.00           O  
ATOM    582  CB  GLU A  40     -14.202  -3.883  -0.732  1.00  0.00           C  
ATOM    583  CG  GLU A  40     -15.215  -2.788  -1.023  1.00  0.00           C  
ATOM    584  CD  GLU A  40     -16.382  -3.279  -1.858  1.00  0.00           C  
ATOM    585  OE1 GLU A  40     -17.340  -3.827  -1.274  1.00  0.00           O  
ATOM    586  OE2 GLU A  40     -16.335  -3.116  -3.095  1.00  0.00           O  
ATOM    587  H   GLU A  40     -13.624  -3.043   1.638  1.00  0.00           H  
ATOM    588  HA  GLU A  40     -15.523  -4.944   0.576  1.00  0.00           H  
ATOM    589  HB2 GLU A  40     -13.224  -3.430  -0.662  1.00  0.00           H  
ATOM    590  HB3 GLU A  40     -14.209  -4.579  -1.557  1.00  0.00           H  
ATOM    591  HG2 GLU A  40     -15.597  -2.410  -0.086  1.00  0.00           H  
ATOM    592  HG3 GLU A  40     -14.720  -1.990  -1.557  1.00  0.00           H  
ATOM    593  N   PHE A  41     -12.355  -5.727   0.995  1.00  0.00           N  
ATOM    594  CA  PHE A  41     -11.422  -6.844   1.090  1.00  0.00           C  
ATOM    595  C   PHE A  41     -11.714  -7.693   2.324  1.00  0.00           C  
ATOM    596  O   PHE A  41     -11.231  -8.819   2.446  1.00  0.00           O  
ATOM    597  CB  PHE A  41      -9.982  -6.330   1.141  1.00  0.00           C  
ATOM    598  CG  PHE A  41      -8.989  -7.368   1.579  1.00  0.00           C  
ATOM    599  CD1 PHE A  41      -8.490  -8.294   0.677  1.00  0.00           C  
ATOM    600  CD2 PHE A  41      -8.556  -7.419   2.894  1.00  0.00           C  
ATOM    601  CE1 PHE A  41      -7.577  -9.251   1.077  1.00  0.00           C  
ATOM    602  CE2 PHE A  41      -7.642  -8.374   3.300  1.00  0.00           C  
ATOM    603  CZ  PHE A  41      -7.153  -9.291   2.391  1.00  0.00           C  
ATOM    604  H   PHE A  41     -12.043  -4.824   1.212  1.00  0.00           H  
ATOM    605  HA  PHE A  41     -11.546  -7.455   0.210  1.00  0.00           H  
ATOM    606  HB2 PHE A  41      -9.693  -5.991   0.157  1.00  0.00           H  
ATOM    607  HB3 PHE A  41      -9.926  -5.503   1.832  1.00  0.00           H  
ATOM    608  HD1 PHE A  41      -8.822  -8.263  -0.352  1.00  0.00           H  
ATOM    609  HD2 PHE A  41      -8.938  -6.703   3.607  1.00  0.00           H  
ATOM    610  HE1 PHE A  41      -7.197  -9.967   0.364  1.00  0.00           H  
ATOM    611  HE2 PHE A  41      -7.312  -8.403   4.328  1.00  0.00           H  
ATOM    612  HZ  PHE A  41      -6.439 -10.037   2.706  1.00  0.00           H  
ATOM    613  N   LYS A  42     -12.508  -7.145   3.238  1.00  0.00           N  
ATOM    614  CA  LYS A  42     -12.867  -7.850   4.462  1.00  0.00           C  
ATOM    615  C   LYS A  42     -14.178  -8.610   4.289  1.00  0.00           C  
ATOM    616  O   LYS A  42     -14.463  -9.552   5.028  1.00  0.00           O  
ATOM    617  CB  LYS A  42     -12.987  -6.864   5.626  1.00  0.00           C  
ATOM    618  CG  LYS A  42     -11.653  -6.304   6.089  1.00  0.00           C  
ATOM    619  CD  LYS A  42     -11.817  -4.942   6.743  1.00  0.00           C  
ATOM    620  CE  LYS A  42     -12.498  -5.052   8.098  1.00  0.00           C  
ATOM    621  NZ  LYS A  42     -11.559  -5.520   9.154  1.00  0.00           N  
ATOM    622  H   LYS A  42     -12.862  -6.244   3.084  1.00  0.00           H  
ATOM    623  HA  LYS A  42     -12.081  -8.557   4.681  1.00  0.00           H  
ATOM    624  HB2 LYS A  42     -13.613  -6.039   5.320  1.00  0.00           H  
ATOM    625  HB3 LYS A  42     -13.452  -7.367   6.462  1.00  0.00           H  
ATOM    626  HG2 LYS A  42     -11.216  -6.984   6.805  1.00  0.00           H  
ATOM    627  HG3 LYS A  42     -10.998  -6.207   5.235  1.00  0.00           H  
ATOM    628  HD2 LYS A  42     -10.842  -4.497   6.877  1.00  0.00           H  
ATOM    629  HD3 LYS A  42     -12.415  -4.313   6.099  1.00  0.00           H  
ATOM    630  HE2 LYS A  42     -12.881  -4.081   8.374  1.00  0.00           H  
ATOM    631  HE3 LYS A  42     -13.316  -5.752   8.019  1.00  0.00           H  
ATOM    632  HZ1 LYS A  42     -10.587  -5.542   8.784  1.00  0.00           H  
ATOM    633  HZ2 LYS A  42     -11.820  -6.477   9.466  1.00  0.00           H  
ATOM    634  HZ3 LYS A  42     -11.592  -4.879   9.973  1.00  0.00           H  
ATOM    635  N   SER A  43     -14.971  -8.196   3.306  1.00  0.00           N  
ATOM    636  CA  SER A  43     -16.253  -8.836   3.037  1.00  0.00           C  
ATOM    637  C   SER A  43     -16.128  -9.846   1.900  1.00  0.00           C  
ATOM    638  O   SER A  43     -17.127 -10.267   1.317  1.00  0.00           O  
ATOM    639  CB  SER A  43     -17.309  -7.786   2.687  1.00  0.00           C  
ATOM    640  OG  SER A  43     -17.976  -7.327   3.850  1.00  0.00           O  
ATOM    641  H   SER A  43     -14.688  -7.439   2.750  1.00  0.00           H  
ATOM    642  HA  SER A  43     -16.558  -9.356   3.932  1.00  0.00           H  
ATOM    643  HB2 SER A  43     -16.831  -6.945   2.206  1.00  0.00           H  
ATOM    644  HB3 SER A  43     -18.036  -8.219   2.016  1.00  0.00           H  
ATOM    645  HG  SER A  43     -17.351  -7.265   4.575  1.00  0.00           H  
ATOM    646  N   GLN A  44     -14.893 -10.229   1.590  1.00  0.00           N  
ATOM    647  CA  GLN A  44     -14.637 -11.188   0.523  1.00  0.00           C  
ATOM    648  C   GLN A  44     -15.109 -10.645  -0.822  1.00  0.00           C  
ATOM    649  O   GLN A  44     -15.499 -11.407  -1.707  1.00  0.00           O  
ATOM    650  CB  GLN A  44     -15.333 -12.516   0.823  1.00  0.00           C  
ATOM    651  CG  GLN A  44     -14.639 -13.338   1.897  1.00  0.00           C  
ATOM    652  CD  GLN A  44     -13.607 -14.292   1.327  1.00  0.00           C  
ATOM    653  OE1 GLN A  44     -12.527 -13.877   0.906  1.00  0.00           O  
ATOM    654  NE2 GLN A  44     -13.936 -15.578   1.311  1.00  0.00           N  
ATOM    655  H   GLN A  44     -14.138  -9.857   2.091  1.00  0.00           H  
ATOM    656  HA  GLN A  44     -13.571 -11.354   0.475  1.00  0.00           H  
ATOM    657  HB2 GLN A  44     -16.342 -12.314   1.151  1.00  0.00           H  
ATOM    658  HB3 GLN A  44     -15.368 -13.104  -0.082  1.00  0.00           H  
ATOM    659  HG2 GLN A  44     -14.144 -12.666   2.583  1.00  0.00           H  
ATOM    660  HG3 GLN A  44     -15.383 -13.911   2.431  1.00  0.00           H  
ATOM    661 HE21 GLN A  44     -14.814 -15.836   1.662  1.00  0.00           H  
ATOM    662 HE22 GLN A  44     -13.288 -16.216   0.947  1.00  0.00           H  
ATOM    663  N   SER A  45     -15.072  -9.325  -0.968  1.00  0.00           N  
ATOM    664  CA  SER A  45     -15.501  -8.680  -2.203  1.00  0.00           C  
ATOM    665  C   SER A  45     -14.324  -8.494  -3.156  1.00  0.00           C  
ATOM    666  O   SER A  45     -14.458  -8.670  -4.367  1.00  0.00           O  
ATOM    667  CB  SER A  45     -16.144  -7.325  -1.900  1.00  0.00           C  
ATOM    668  OG  SER A  45     -17.116  -7.441  -0.875  1.00  0.00           O  
ATOM    669  H   SER A  45     -14.751  -8.771  -0.225  1.00  0.00           H  
ATOM    670  HA  SER A  45     -16.232  -9.319  -2.674  1.00  0.00           H  
ATOM    671  HB2 SER A  45     -15.382  -6.631  -1.580  1.00  0.00           H  
ATOM    672  HB3 SER A  45     -16.623  -6.949  -2.793  1.00  0.00           H  
ATOM    673  HG  SER A  45     -17.863  -6.872  -1.075  1.00  0.00           H  
ATOM    674  N   ILE A  46     -13.171  -8.137  -2.600  1.00  0.00           N  
ATOM    675  CA  ILE A  46     -11.970  -7.928  -3.398  1.00  0.00           C  
ATOM    676  C   ILE A  46     -10.812  -8.776  -2.882  1.00  0.00           C  
ATOM    677  O   ILE A  46     -10.780  -9.154  -1.711  1.00  0.00           O  
ATOM    678  CB  ILE A  46     -11.546  -6.447  -3.401  1.00  0.00           C  
ATOM    679  CG1 ILE A  46     -11.020  -6.042  -2.023  1.00  0.00           C  
ATOM    680  CG2 ILE A  46     -12.715  -5.563  -3.809  1.00  0.00           C  
ATOM    681  CD1 ILE A  46     -10.530  -4.612  -1.960  1.00  0.00           C  
ATOM    682  H   ILE A  46     -13.127  -8.012  -1.629  1.00  0.00           H  
ATOM    683  HA  ILE A  46     -12.191  -8.220  -4.415  1.00  0.00           H  
ATOM    684  HB  ILE A  46     -10.760  -6.322  -4.130  1.00  0.00           H  
ATOM    685 HG12 ILE A  46     -11.809  -6.154  -1.296  1.00  0.00           H  
ATOM    686 HG13 ILE A  46     -10.196  -6.689  -1.757  1.00  0.00           H  
ATOM    687 HG21 ILE A  46     -13.007  -5.797  -4.822  1.00  0.00           H  
ATOM    688 HG22 ILE A  46     -13.548  -5.739  -3.145  1.00  0.00           H  
ATOM    689 HG23 ILE A  46     -12.420  -4.526  -3.750  1.00  0.00           H  
ATOM    690 HD11 ILE A  46      -9.726  -4.538  -1.242  1.00  0.00           H  
ATOM    691 HD12 ILE A  46     -10.173  -4.310  -2.933  1.00  0.00           H  
ATOM    692 HD13 ILE A  46     -11.342  -3.967  -1.658  1.00  0.00           H  
ATOM    693  N   ASP A  47      -9.862  -9.068  -3.763  1.00  0.00           N  
ATOM    694  CA  ASP A  47      -8.699  -9.869  -3.396  1.00  0.00           C  
ATOM    695  C   ASP A  47      -7.509  -8.976  -3.059  1.00  0.00           C  
ATOM    696  O   ASP A  47      -7.607  -7.749  -3.104  1.00  0.00           O  
ATOM    697  CB  ASP A  47      -8.331 -10.823  -4.533  1.00  0.00           C  
ATOM    698  CG  ASP A  47      -9.491 -11.708  -4.945  1.00  0.00           C  
ATOM    699  OD1 ASP A  47     -10.032 -12.421  -4.074  1.00  0.00           O  
ATOM    700  OD2 ASP A  47      -9.858 -11.688  -6.139  1.00  0.00           O  
ATOM    701  H   ASP A  47      -9.944  -8.738  -4.682  1.00  0.00           H  
ATOM    702  HA  ASP A  47      -8.958 -10.448  -2.522  1.00  0.00           H  
ATOM    703  HB2 ASP A  47      -8.020 -10.246  -5.392  1.00  0.00           H  
ATOM    704  HB3 ASP A  47      -7.515 -11.455  -4.214  1.00  0.00           H  
ATOM    705  N   THR A  48      -6.385  -9.600  -2.719  1.00  0.00           N  
ATOM    706  CA  THR A  48      -5.177  -8.863  -2.372  1.00  0.00           C  
ATOM    707  C   THR A  48      -4.883  -7.774  -3.398  1.00  0.00           C  
ATOM    708  O   THR A  48      -4.787  -6.591  -3.073  1.00  0.00           O  
ATOM    709  CB  THR A  48      -3.958  -9.798  -2.270  1.00  0.00           C  
ATOM    710  OG1 THR A  48      -3.821 -10.280  -0.929  1.00  0.00           O  
ATOM    711  CG2 THR A  48      -2.685  -9.077  -2.687  1.00  0.00           C  
ATOM    712  H   THR A  48      -6.370 -10.579  -2.702  1.00  0.00           H  
ATOM    713  HA  THR A  48      -5.333  -8.402  -1.408  1.00  0.00           H  
ATOM    714  HB  THR A  48      -4.111 -10.638  -2.933  1.00  0.00           H  
ATOM    715  HG1 THR A  48      -3.745  -9.536  -0.327  1.00  0.00           H  
ATOM    716 HG21 THR A  48      -2.552  -9.170  -3.755  1.00  0.00           H  
ATOM    717 HG22 THR A  48      -1.840  -9.515  -2.179  1.00  0.00           H  
ATOM    718 HG23 THR A  48      -2.762  -8.033  -2.424  1.00  0.00           H  
ATOM    719  N   PRO A  49      -4.737  -8.181  -4.668  1.00  0.00           N  
ATOM    720  CA  PRO A  49      -4.454  -7.254  -5.768  1.00  0.00           C  
ATOM    721  C   PRO A  49      -5.642  -6.355  -6.090  1.00  0.00           C  
ATOM    722  O   PRO A  49      -5.576  -5.522  -6.993  1.00  0.00           O  
ATOM    723  CB  PRO A  49      -4.153  -8.184  -6.947  1.00  0.00           C  
ATOM    724  CG  PRO A  49      -4.874  -9.447  -6.626  1.00  0.00           C  
ATOM    725  CD  PRO A  49      -4.839  -9.576  -5.128  1.00  0.00           C  
ATOM    726  HA  PRO A  49      -3.587  -6.644  -5.559  1.00  0.00           H  
ATOM    727  HB2 PRO A  49      -4.519  -7.740  -7.861  1.00  0.00           H  
ATOM    728  HB3 PRO A  49      -3.088  -8.346  -7.019  1.00  0.00           H  
ATOM    729  HG2 PRO A  49      -5.894  -9.386  -6.973  1.00  0.00           H  
ATOM    730  HG3 PRO A  49      -4.370 -10.285  -7.085  1.00  0.00           H  
ATOM    731  HD2 PRO A  49      -5.747 -10.036  -4.767  1.00  0.00           H  
ATOM    732  HD3 PRO A  49      -3.976 -10.147  -4.819  1.00  0.00           H  
ATOM    733  N   GLY A  50      -6.729  -6.528  -5.343  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -7.916  -5.724  -5.565  1.00  0.00           C  
ATOM    735  C   GLY A  50      -7.912  -4.446  -4.749  1.00  0.00           C  
ATOM    736  O   GLY A  50      -8.645  -3.505  -5.052  1.00  0.00           O  
ATOM    737  H   GLY A  50      -6.724  -7.207  -4.637  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -7.976  -5.469  -6.613  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -8.786  -6.306  -5.296  1.00  0.00           H  
ATOM    740  N   VAL A  51      -7.085  -4.413  -3.708  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -6.989  -3.242  -2.845  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.839  -2.338  -3.273  1.00  0.00           C  
ATOM    743  O   VAL A  51      -6.000  -1.122  -3.384  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -6.791  -3.645  -1.372  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.337  -4.006  -1.108  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -7.248  -2.527  -0.448  1.00  0.00           C  
ATOM    747  H   VAL A  51      -6.526  -5.195  -3.517  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -7.916  -2.692  -2.925  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -7.397  -4.517  -1.174  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -5.228  -4.334  -0.085  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -5.035  -4.799  -1.776  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -4.716  -3.138  -1.274  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -7.337  -1.610  -1.011  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -8.207  -2.781  -0.020  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -6.525  -2.395   0.344  1.00  0.00           H  
ATOM    756  N   ILE A  52      -4.678  -2.939  -3.511  1.00  0.00           N  
ATOM    757  CA  ILE A  52      -3.501  -2.188  -3.928  1.00  0.00           C  
ATOM    758  C   ILE A  52      -3.845  -1.195  -5.034  1.00  0.00           C  
ATOM    759  O   ILE A  52      -3.346  -0.070  -5.049  1.00  0.00           O  
ATOM    760  CB  ILE A  52      -2.382  -3.123  -4.423  1.00  0.00           C  
ATOM    761  CG1 ILE A  52      -1.845  -3.968  -3.266  1.00  0.00           C  
ATOM    762  CG2 ILE A  52      -1.261  -2.317  -5.062  1.00  0.00           C  
ATOM    763  CD1 ILE A  52      -2.536  -5.306  -3.123  1.00  0.00           C  
ATOM    764  H   ILE A  52      -4.612  -3.911  -3.405  1.00  0.00           H  
ATOM    765  HA  ILE A  52      -3.133  -1.642  -3.071  1.00  0.00           H  
ATOM    766  HB  ILE A  52      -2.797  -3.777  -5.175  1.00  0.00           H  
ATOM    767 HG12 ILE A  52      -0.794  -4.153  -3.422  1.00  0.00           H  
ATOM    768 HG13 ILE A  52      -1.977  -3.425  -2.342  1.00  0.00           H  
ATOM    769 HG21 ILE A  52      -1.036  -1.460  -4.444  1.00  0.00           H  
ATOM    770 HG22 ILE A  52      -0.381  -2.935  -5.154  1.00  0.00           H  
ATOM    771 HG23 ILE A  52      -1.571  -1.983  -6.041  1.00  0.00           H  
ATOM    772 HD11 ILE A  52      -1.795  -6.086  -3.029  1.00  0.00           H  
ATOM    773 HD12 ILE A  52      -3.163  -5.296  -2.244  1.00  0.00           H  
ATOM    774 HD13 ILE A  52      -3.144  -5.492  -3.997  1.00  0.00           H  
ATOM    775  N   ARG A  53      -4.702  -1.620  -5.956  1.00  0.00           N  
ATOM    776  CA  ARG A  53      -5.114  -0.769  -7.066  1.00  0.00           C  
ATOM    777  C   ARG A  53      -5.789   0.501  -6.556  1.00  0.00           C  
ATOM    778  O   ARG A  53      -5.603   1.582  -7.114  1.00  0.00           O  
ATOM    779  CB  ARG A  53      -6.065  -1.527  -7.993  1.00  0.00           C  
ATOM    780  CG  ARG A  53      -7.530  -1.372  -7.622  1.00  0.00           C  
ATOM    781  CD  ARG A  53      -8.432  -2.133  -8.581  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -8.238  -3.578  -8.484  1.00  0.00           N  
ATOM    783  CZ  ARG A  53      -8.887  -4.458  -9.238  1.00  0.00           C  
ATOM    784  NH1 ARG A  53      -9.766  -4.044 -10.139  1.00  0.00           N  
ATOM    785  NH2 ARG A  53      -8.656  -5.757  -9.091  1.00  0.00           N  
ATOM    786  H   ARG A  53      -5.066  -2.528  -5.890  1.00  0.00           H  
ATOM    787  HA  ARG A  53      -4.228  -0.494  -7.620  1.00  0.00           H  
ATOM    788  HB2 ARG A  53      -5.932  -1.165  -9.002  1.00  0.00           H  
ATOM    789  HB3 ARG A  53      -5.817  -2.578  -7.961  1.00  0.00           H  
ATOM    790  HG2 ARG A  53      -7.682  -1.754  -6.623  1.00  0.00           H  
ATOM    791  HG3 ARG A  53      -7.790  -0.324  -7.652  1.00  0.00           H  
ATOM    792  HD2 ARG A  53      -9.461  -1.902  -8.348  1.00  0.00           H  
ATOM    793  HD3 ARG A  53      -8.211  -1.816  -9.589  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -7.593  -3.906  -7.824  1.00  0.00           H  
ATOM    795 HH11 ARG A  53      -9.942  -3.066 -10.253  1.00  0.00           H  
ATOM    796 HH12 ARG A  53     -10.253  -4.709 -10.706  1.00  0.00           H  
ATOM    797 HH21 ARG A  53      -7.994  -6.073  -8.413  1.00  0.00           H  
ATOM    798 HH22 ARG A  53      -9.145  -6.418  -9.658  1.00  0.00           H  
ATOM    799  N   ARG A  54      -6.573   0.361  -5.492  1.00  0.00           N  
ATOM    800  CA  ARG A  54      -7.277   1.496  -4.908  1.00  0.00           C  
ATOM    801  C   ARG A  54      -6.319   2.381  -4.115  1.00  0.00           C  
ATOM    802  O   ARG A  54      -6.168   3.568  -4.407  1.00  0.00           O  
ATOM    803  CB  ARG A  54      -8.408   1.010  -3.999  1.00  0.00           C  
ATOM    804  CG  ARG A  54      -9.723   0.788  -4.729  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -10.477   2.094  -4.925  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -11.601   1.944  -5.846  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -12.509   2.890  -6.058  1.00  0.00           C  
ATOM    808  NH1 ARG A  54     -12.426   4.048  -5.418  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -13.502   2.678  -6.912  1.00  0.00           N  
ATOM    810  H   ARG A  54      -6.681  -0.526  -5.091  1.00  0.00           H  
ATOM    811  HA  ARG A  54      -7.700   2.076  -5.714  1.00  0.00           H  
ATOM    812  HB2 ARG A  54      -8.112   0.075  -3.545  1.00  0.00           H  
ATOM    813  HB3 ARG A  54      -8.570   1.742  -3.223  1.00  0.00           H  
ATOM    814  HG2 ARG A  54      -9.518   0.355  -5.696  1.00  0.00           H  
ATOM    815  HG3 ARG A  54     -10.335   0.112  -4.151  1.00  0.00           H  
ATOM    816  HD2 ARG A  54     -10.851   2.425  -3.968  1.00  0.00           H  
ATOM    817  HD3 ARG A  54      -9.796   2.832  -5.320  1.00  0.00           H  
ATOM    818  HE  ARG A  54     -11.681   1.096  -6.330  1.00  0.00           H  
ATOM    819 HH11 ARG A  54     -11.678   4.211  -4.775  1.00  0.00           H  
ATOM    820 HH12 ARG A  54     -13.111   4.759  -5.581  1.00  0.00           H  
ATOM    821 HH21 ARG A  54     -13.567   1.806  -7.397  1.00  0.00           H  
ATOM    822 HH22 ARG A  54     -14.185   3.390  -7.071  1.00  0.00           H  
ATOM    823  N   VAL A  55      -5.674   1.796  -3.111  1.00  0.00           N  
ATOM    824  CA  VAL A  55      -4.731   2.530  -2.277  1.00  0.00           C  
ATOM    825  C   VAL A  55      -3.800   3.389  -3.126  1.00  0.00           C  
ATOM    826  O   VAL A  55      -3.365   4.459  -2.700  1.00  0.00           O  
ATOM    827  CB  VAL A  55      -3.885   1.576  -1.412  1.00  0.00           C  
ATOM    828  CG1 VAL A  55      -2.938   2.363  -0.519  1.00  0.00           C  
ATOM    829  CG2 VAL A  55      -4.784   0.671  -0.584  1.00  0.00           C  
ATOM    830  H   VAL A  55      -5.837   0.847  -2.927  1.00  0.00           H  
ATOM    831  HA  VAL A  55      -5.297   3.173  -1.618  1.00  0.00           H  
ATOM    832  HB  VAL A  55      -3.293   0.957  -2.070  1.00  0.00           H  
ATOM    833 HG11 VAL A  55      -3.188   2.183   0.516  1.00  0.00           H  
ATOM    834 HG12 VAL A  55      -1.922   2.049  -0.706  1.00  0.00           H  
ATOM    835 HG13 VAL A  55      -3.034   3.417  -0.733  1.00  0.00           H  
ATOM    836 HG21 VAL A  55      -4.175   0.038   0.045  1.00  0.00           H  
ATOM    837 HG22 VAL A  55      -5.433   1.275   0.034  1.00  0.00           H  
ATOM    838 HG23 VAL A  55      -5.382   0.058  -1.242  1.00  0.00           H  
ATOM    839  N   SER A  56      -3.498   2.913  -4.330  1.00  0.00           N  
ATOM    840  CA  SER A  56      -2.615   3.636  -5.238  1.00  0.00           C  
ATOM    841  C   SER A  56      -3.183   5.014  -5.565  1.00  0.00           C  
ATOM    842  O   SER A  56      -2.484   6.022  -5.471  1.00  0.00           O  
ATOM    843  CB  SER A  56      -2.411   2.837  -6.527  1.00  0.00           C  
ATOM    844  OG  SER A  56      -1.449   3.456  -7.363  1.00  0.00           O  
ATOM    845  H   SER A  56      -3.876   2.054  -4.612  1.00  0.00           H  
ATOM    846  HA  SER A  56      -1.662   3.759  -4.746  1.00  0.00           H  
ATOM    847  HB2 SER A  56      -2.070   1.843  -6.281  1.00  0.00           H  
ATOM    848  HB3 SER A  56      -3.348   2.774  -7.061  1.00  0.00           H  
ATOM    849  HG  SER A  56      -1.143   2.826  -8.020  1.00  0.00           H  
ATOM    850  N   GLN A  57      -4.455   5.047  -5.950  1.00  0.00           N  
ATOM    851  CA  GLN A  57      -5.116   6.300  -6.292  1.00  0.00           C  
ATOM    852  C   GLN A  57      -5.252   7.197  -5.066  1.00  0.00           C  
ATOM    853  O   GLN A  57      -4.967   8.393  -5.124  1.00  0.00           O  
ATOM    854  CB  GLN A  57      -6.496   6.026  -6.893  1.00  0.00           C  
ATOM    855  CG  GLN A  57      -6.448   5.569  -8.342  1.00  0.00           C  
ATOM    856  CD  GLN A  57      -5.555   6.442  -9.201  1.00  0.00           C  
ATOM    857  OE1 GLN A  57      -4.414   6.084  -9.494  1.00  0.00           O  
ATOM    858  NE2 GLN A  57      -6.070   7.595  -9.609  1.00  0.00           N  
ATOM    859  H   GLN A  57      -4.959   4.209  -6.006  1.00  0.00           H  
ATOM    860  HA  GLN A  57      -4.508   6.806  -7.027  1.00  0.00           H  
ATOM    861  HB2 GLN A  57      -6.983   5.258  -6.311  1.00  0.00           H  
ATOM    862  HB3 GLN A  57      -7.083   6.931  -6.843  1.00  0.00           H  
ATOM    863  HG2 GLN A  57      -6.074   4.556  -8.374  1.00  0.00           H  
ATOM    864  HG3 GLN A  57      -7.449   5.594  -8.747  1.00  0.00           H  
ATOM    865 HE21 GLN A  57      -6.986   7.816  -9.335  1.00  0.00           H  
ATOM    866 HE22 GLN A  57      -5.515   8.180 -10.165  1.00  0.00           H  
ATOM    867  N   LEU A  58      -5.689   6.611  -3.956  1.00  0.00           N  
ATOM    868  CA  LEU A  58      -5.863   7.356  -2.715  1.00  0.00           C  
ATOM    869  C   LEU A  58      -4.629   8.199  -2.408  1.00  0.00           C  
ATOM    870  O   LEU A  58      -4.703   9.427  -2.350  1.00  0.00           O  
ATOM    871  CB  LEU A  58      -6.140   6.397  -1.556  1.00  0.00           C  
ATOM    872  CG  LEU A  58      -6.403   7.046  -0.196  1.00  0.00           C  
ATOM    873  CD1 LEU A  58      -7.774   7.703  -0.174  1.00  0.00           C  
ATOM    874  CD2 LEU A  58      -6.285   6.016   0.918  1.00  0.00           C  
ATOM    875  H   LEU A  58      -5.900   5.654  -3.972  1.00  0.00           H  
ATOM    876  HA  LEU A  58      -6.711   8.013  -2.839  1.00  0.00           H  
ATOM    877  HB2 LEU A  58      -7.006   5.808  -1.814  1.00  0.00           H  
ATOM    878  HB3 LEU A  58      -5.282   5.747  -1.453  1.00  0.00           H  
ATOM    879  HG  LEU A  58      -5.662   7.814  -0.022  1.00  0.00           H  
ATOM    880 HD11 LEU A  58      -8.318   7.430  -1.066  1.00  0.00           H  
ATOM    881 HD12 LEU A  58      -7.658   8.776  -0.138  1.00  0.00           H  
ATOM    882 HD13 LEU A  58      -8.319   7.370   0.697  1.00  0.00           H  
ATOM    883 HD21 LEU A  58      -7.175   5.404   0.937  1.00  0.00           H  
ATOM    884 HD22 LEU A  58      -6.176   6.522   1.866  1.00  0.00           H  
ATOM    885 HD23 LEU A  58      -5.422   5.391   0.741  1.00  0.00           H  
ATOM    886  N   PHE A  59      -3.496   7.533  -2.216  1.00  0.00           N  
ATOM    887  CA  PHE A  59      -2.246   8.221  -1.917  1.00  0.00           C  
ATOM    888  C   PHE A  59      -1.453   8.487  -3.194  1.00  0.00           C  
ATOM    889  O   PHE A  59      -0.221   8.467  -3.189  1.00  0.00           O  
ATOM    890  CB  PHE A  59      -1.404   7.393  -0.944  1.00  0.00           C  
ATOM    891  CG  PHE A  59      -2.170   6.920   0.258  1.00  0.00           C  
ATOM    892  CD1 PHE A  59      -2.873   7.817   1.046  1.00  0.00           C  
ATOM    893  CD2 PHE A  59      -2.187   5.577   0.601  1.00  0.00           C  
ATOM    894  CE1 PHE A  59      -3.577   7.384   2.153  1.00  0.00           C  
ATOM    895  CE2 PHE A  59      -2.890   5.138   1.707  1.00  0.00           C  
ATOM    896  CZ  PHE A  59      -3.587   6.043   2.483  1.00  0.00           C  
ATOM    897  H   PHE A  59      -3.501   6.554  -2.276  1.00  0.00           H  
ATOM    898  HA  PHE A  59      -2.490   9.165  -1.456  1.00  0.00           H  
ATOM    899  HB2 PHE A  59      -1.023   6.523  -1.458  1.00  0.00           H  
ATOM    900  HB3 PHE A  59      -0.575   7.992  -0.597  1.00  0.00           H  
ATOM    901  HD1 PHE A  59      -2.867   8.866   0.789  1.00  0.00           H  
ATOM    902  HD2 PHE A  59      -1.642   4.868  -0.007  1.00  0.00           H  
ATOM    903  HE1 PHE A  59      -4.122   8.094   2.758  1.00  0.00           H  
ATOM    904  HE2 PHE A  59      -2.896   4.089   1.962  1.00  0.00           H  
ATOM    905  HZ  PHE A  59      -4.137   5.703   3.348  1.00  0.00           H  
ATOM    906  N   HIS A  60      -2.168   8.735  -4.286  1.00  0.00           N  
ATOM    907  CA  HIS A  60      -1.532   9.005  -5.571  1.00  0.00           C  
ATOM    908  C   HIS A  60      -0.468  10.090  -5.433  1.00  0.00           C  
ATOM    909  O   HIS A  60       0.635   9.960  -5.963  1.00  0.00           O  
ATOM    910  CB  HIS A  60      -2.578   9.430  -6.602  1.00  0.00           C  
ATOM    911  CG  HIS A  60      -3.211  10.754  -6.304  1.00  0.00           C  
ATOM    912  ND1 HIS A  60      -3.250  11.791  -7.211  1.00  0.00           N  
ATOM    913  CD2 HIS A  60      -3.834  11.207  -5.190  1.00  0.00           C  
ATOM    914  CE1 HIS A  60      -3.868  12.825  -6.669  1.00  0.00           C  
ATOM    915  NE2 HIS A  60      -4.232  12.496  -5.443  1.00  0.00           N  
ATOM    916  H   HIS A  60      -3.146   8.737  -4.227  1.00  0.00           H  
ATOM    917  HA  HIS A  60      -1.059   8.095  -5.905  1.00  0.00           H  
ATOM    918  HB2 HIS A  60      -2.110   9.498  -7.573  1.00  0.00           H  
ATOM    919  HB3 HIS A  60      -3.362   8.687  -6.637  1.00  0.00           H  
ATOM    920  HD1 HIS A  60      -2.878  11.773  -8.118  1.00  0.00           H  
ATOM    921  HD2 HIS A  60      -3.988  10.656  -4.273  1.00  0.00           H  
ATOM    922  HE1 HIS A  60      -4.045  13.777  -7.146  1.00  0.00           H  
ATOM    923  HE2 HIS A  60      -4.632  13.108  -4.790  1.00  0.00           H  
ATOM    924  N   GLU A  61      -0.807  11.158  -4.718  1.00  0.00           N  
ATOM    925  CA  GLU A  61       0.120  12.265  -4.513  1.00  0.00           C  
ATOM    926  C   GLU A  61       1.292  11.837  -3.634  1.00  0.00           C  
ATOM    927  O   GLU A  61       2.306  12.531  -3.551  1.00  0.00           O  
ATOM    928  CB  GLU A  61      -0.603  13.453  -3.875  1.00  0.00           C  
ATOM    929  CG  GLU A  61      -1.451  14.247  -4.855  1.00  0.00           C  
ATOM    930  CD  GLU A  61      -2.520  15.072  -4.165  1.00  0.00           C  
ATOM    931  OE1 GLU A  61      -2.204  16.190  -3.707  1.00  0.00           O  
ATOM    932  OE2 GLU A  61      -3.674  14.600  -4.085  1.00  0.00           O  
ATOM    933  H   GLU A  61      -1.702  11.203  -4.321  1.00  0.00           H  
ATOM    934  HA  GLU A  61       0.500  12.563  -5.478  1.00  0.00           H  
ATOM    935  HB2 GLU A  61      -1.246  13.088  -3.088  1.00  0.00           H  
ATOM    936  HB3 GLU A  61       0.132  14.118  -3.447  1.00  0.00           H  
ATOM    937  HG2 GLU A  61      -0.808  14.912  -5.411  1.00  0.00           H  
ATOM    938  HG3 GLU A  61      -1.931  13.559  -5.535  1.00  0.00           H  
ATOM    939  N   HIS A  62       1.145  10.690  -2.979  1.00  0.00           N  
ATOM    940  CA  HIS A  62       2.190  10.168  -2.106  1.00  0.00           C  
ATOM    941  C   HIS A  62       2.676   8.807  -2.594  1.00  0.00           C  
ATOM    942  O   HIS A  62       2.226   7.758  -2.132  1.00  0.00           O  
ATOM    943  CB  HIS A  62       1.676  10.056  -0.671  1.00  0.00           C  
ATOM    944  CG  HIS A  62       0.921  11.264  -0.208  1.00  0.00           C  
ATOM    945  ND1 HIS A  62       1.374  12.096   0.794  1.00  0.00           N  
ATOM    946  CD2 HIS A  62      -0.262  11.779  -0.618  1.00  0.00           C  
ATOM    947  CE1 HIS A  62       0.501  13.070   0.981  1.00  0.00           C  
ATOM    948  NE2 HIS A  62      -0.500  12.901   0.137  1.00  0.00           N  
ATOM    949  H   HIS A  62       0.314  10.182  -3.086  1.00  0.00           H  
ATOM    950  HA  HIS A  62       3.018  10.861  -2.129  1.00  0.00           H  
ATOM    951  HB2 HIS A  62       1.016   9.204  -0.598  1.00  0.00           H  
ATOM    952  HB3 HIS A  62       2.515   9.912  -0.005  1.00  0.00           H  
ATOM    953  HD1 HIS A  62       2.209  11.988   1.294  1.00  0.00           H  
ATOM    954  HD2 HIS A  62      -0.900  11.381  -1.394  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.591  13.869   1.702  1.00  0.00           H  
ATOM    956  HE2 HIS A  62      -1.323  13.433   0.123  1.00  0.00           H  
ATOM    957  N   PRO A  63       3.618   8.821  -3.549  1.00  0.00           N  
ATOM    958  CA  PRO A  63       4.185   7.596  -4.120  1.00  0.00           C  
ATOM    959  C   PRO A  63       5.066   6.847  -3.126  1.00  0.00           C  
ATOM    960  O   PRO A  63       5.315   5.651  -3.280  1.00  0.00           O  
ATOM    961  CB  PRO A  63       5.020   8.106  -5.297  1.00  0.00           C  
ATOM    962  CG  PRO A  63       5.368   9.508  -4.934  1.00  0.00           C  
ATOM    963  CD  PRO A  63       4.201  10.034  -4.146  1.00  0.00           C  
ATOM    964  HA  PRO A  63       3.413   6.934  -4.485  1.00  0.00           H  
ATOM    965  HB2 PRO A  63       5.904   7.494  -5.406  1.00  0.00           H  
ATOM    966  HB3 PRO A  63       4.434   8.067  -6.203  1.00  0.00           H  
ATOM    967  HG2 PRO A  63       6.264   9.520  -4.331  1.00  0.00           H  
ATOM    968  HG3 PRO A  63       5.510  10.095  -5.830  1.00  0.00           H  
ATOM    969  HD2 PRO A  63       4.539  10.716  -3.380  1.00  0.00           H  
ATOM    970  HD3 PRO A  63       3.492  10.520  -4.800  1.00  0.00           H  
ATOM    971  N   ASP A  64       5.536   7.558  -2.107  1.00  0.00           N  
ATOM    972  CA  ASP A  64       6.388   6.960  -1.086  1.00  0.00           C  
ATOM    973  C   ASP A  64       5.598   5.982  -0.222  1.00  0.00           C  
ATOM    974  O   ASP A  64       6.132   4.973   0.240  1.00  0.00           O  
ATOM    975  CB  ASP A  64       7.010   8.048  -0.209  1.00  0.00           C  
ATOM    976  CG  ASP A  64       7.588   9.188  -1.024  1.00  0.00           C  
ATOM    977  OD1 ASP A  64       6.829  10.120  -1.361  1.00  0.00           O  
ATOM    978  OD2 ASP A  64       8.800   9.148  -1.325  1.00  0.00           O  
ATOM    979  H   ASP A  64       5.302   8.508  -2.038  1.00  0.00           H  
ATOM    980  HA  ASP A  64       7.177   6.420  -1.588  1.00  0.00           H  
ATOM    981  HB2 ASP A  64       6.252   8.448   0.449  1.00  0.00           H  
ATOM    982  HB3 ASP A  64       7.802   7.614   0.383  1.00  0.00           H  
ATOM    983  N   LEU A  65       4.324   6.289  -0.005  1.00  0.00           N  
ATOM    984  CA  LEU A  65       3.459   5.438   0.805  1.00  0.00           C  
ATOM    985  C   LEU A  65       2.981   4.230   0.007  1.00  0.00           C  
ATOM    986  O   LEU A  65       2.999   3.102   0.500  1.00  0.00           O  
ATOM    987  CB  LEU A  65       2.257   6.236   1.313  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.435   6.934   2.662  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.501   8.129   2.773  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       2.192   5.957   3.804  1.00  0.00           C  
ATOM    991  H   LEU A  65       3.955   7.107  -0.399  1.00  0.00           H  
ATOM    992  HA  LEU A  65       4.034   5.092   1.651  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       2.027   6.992   0.578  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       1.422   5.555   1.399  1.00  0.00           H  
ATOM    995  HG  LEU A  65       3.451   7.296   2.741  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       2.042   9.031   2.529  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       1.122   8.197   3.781  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       0.677   8.006   2.086  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       2.809   6.230   4.647  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       2.445   4.957   3.482  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       1.152   5.992   4.092  1.00  0.00           H  
ATOM   1002  N   ILE A  66       2.557   4.473  -1.229  1.00  0.00           N  
ATOM   1003  CA  ILE A  66       2.078   3.405  -2.096  1.00  0.00           C  
ATOM   1004  C   ILE A  66       3.115   2.294  -2.224  1.00  0.00           C  
ATOM   1005  O   ILE A  66       2.777   1.110  -2.221  1.00  0.00           O  
ATOM   1006  CB  ILE A  66       1.732   3.932  -3.501  1.00  0.00           C  
ATOM   1007  CG1 ILE A  66       0.642   5.002  -3.413  1.00  0.00           C  
ATOM   1008  CG2 ILE A  66       1.288   2.789  -4.402  1.00  0.00           C  
ATOM   1009  CD1 ILE A  66       0.396   5.724  -4.720  1.00  0.00           C  
ATOM   1010  H   ILE A  66       2.567   5.394  -1.565  1.00  0.00           H  
ATOM   1011  HA  ILE A  66       1.181   2.995  -1.656  1.00  0.00           H  
ATOM   1012  HB  ILE A  66       2.622   4.369  -3.927  1.00  0.00           H  
ATOM   1013 HG12 ILE A  66      -0.285   4.539  -3.112  1.00  0.00           H  
ATOM   1014 HG13 ILE A  66       0.929   5.738  -2.676  1.00  0.00           H  
ATOM   1015 HG21 ILE A  66       1.299   3.117  -5.431  1.00  0.00           H  
ATOM   1016 HG22 ILE A  66       1.965   1.956  -4.284  1.00  0.00           H  
ATOM   1017 HG23 ILE A  66       0.289   2.484  -4.131  1.00  0.00           H  
ATOM   1018 HD11 ILE A  66       0.120   6.748  -4.520  1.00  0.00           H  
ATOM   1019 HD12 ILE A  66       1.295   5.702  -5.318  1.00  0.00           H  
ATOM   1020 HD13 ILE A  66      -0.404   5.234  -5.256  1.00  0.00           H  
ATOM   1021  N   VAL A  67       4.381   2.684  -2.334  1.00  0.00           N  
ATOM   1022  CA  VAL A  67       5.470   1.722  -2.460  1.00  0.00           C  
ATOM   1023  C   VAL A  67       5.811   1.099  -1.111  1.00  0.00           C  
ATOM   1024  O   VAL A  67       6.117  -0.090  -1.024  1.00  0.00           O  
ATOM   1025  CB  VAL A  67       6.734   2.378  -3.044  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67       7.861   1.362  -3.155  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67       6.433   3.001  -4.399  1.00  0.00           C  
ATOM   1028  H   VAL A  67       4.589   3.642  -2.330  1.00  0.00           H  
ATOM   1029  HA  VAL A  67       5.149   0.942  -3.135  1.00  0.00           H  
ATOM   1030  HB  VAL A  67       7.052   3.162  -2.373  1.00  0.00           H  
ATOM   1031 HG11 VAL A  67       7.550   0.430  -2.707  1.00  0.00           H  
ATOM   1032 HG12 VAL A  67       8.100   1.200  -4.196  1.00  0.00           H  
ATOM   1033 HG13 VAL A  67       8.733   1.735  -2.639  1.00  0.00           H  
ATOM   1034 HG21 VAL A  67       6.966   3.936  -4.491  1.00  0.00           H  
ATOM   1035 HG22 VAL A  67       6.748   2.329  -5.184  1.00  0.00           H  
ATOM   1036 HG23 VAL A  67       5.372   3.181  -4.485  1.00  0.00           H  
ATOM   1037  N   GLY A  68       5.755   1.910  -0.059  1.00  0.00           N  
ATOM   1038  CA  GLY A  68       6.060   1.421   1.273  1.00  0.00           C  
ATOM   1039  C   GLY A  68       5.195   0.242   1.670  1.00  0.00           C  
ATOM   1040  O   GLY A  68       5.700  -0.780   2.134  1.00  0.00           O  
ATOM   1041  H   GLY A  68       5.505   2.849  -0.189  1.00  0.00           H  
ATOM   1042  HA2 GLY A  68       7.097   1.120   1.305  1.00  0.00           H  
ATOM   1043  HA3 GLY A  68       5.906   2.221   1.982  1.00  0.00           H  
ATOM   1044  N   PHE A  69       3.886   0.383   1.488  1.00  0.00           N  
ATOM   1045  CA  PHE A  69       2.947  -0.678   1.834  1.00  0.00           C  
ATOM   1046  C   PHE A  69       3.330  -1.987   1.149  1.00  0.00           C  
ATOM   1047  O   PHE A  69       3.731  -2.948   1.803  1.00  0.00           O  
ATOM   1048  CB  PHE A  69       1.524  -0.278   1.437  1.00  0.00           C  
ATOM   1049  CG  PHE A  69       0.521  -1.382   1.611  1.00  0.00           C  
ATOM   1050  CD1 PHE A  69       0.174  -1.828   2.876  1.00  0.00           C  
ATOM   1051  CD2 PHE A  69      -0.075  -1.974   0.509  1.00  0.00           C  
ATOM   1052  CE1 PHE A  69      -0.749  -2.844   3.040  1.00  0.00           C  
ATOM   1053  CE2 PHE A  69      -1.000  -2.990   0.667  1.00  0.00           C  
ATOM   1054  CZ  PHE A  69      -1.336  -3.426   1.933  1.00  0.00           C  
ATOM   1055  H   PHE A  69       3.543   1.222   1.114  1.00  0.00           H  
ATOM   1056  HA  PHE A  69       2.987  -0.820   2.903  1.00  0.00           H  
ATOM   1057  HB2 PHE A  69       1.209   0.555   2.046  1.00  0.00           H  
ATOM   1058  HB3 PHE A  69       1.518   0.017   0.398  1.00  0.00           H  
ATOM   1059  HD1 PHE A  69       0.634  -1.373   3.742  1.00  0.00           H  
ATOM   1060  HD2 PHE A  69       0.187  -1.635  -0.482  1.00  0.00           H  
ATOM   1061  HE1 PHE A  69      -1.009  -3.182   4.032  1.00  0.00           H  
ATOM   1062  HE2 PHE A  69      -1.457  -3.444  -0.200  1.00  0.00           H  
ATOM   1063  HZ  PHE A  69      -2.058  -4.219   2.059  1.00  0.00           H  
ATOM   1064  N   ASN A  70       3.201  -2.015  -0.174  1.00  0.00           N  
ATOM   1065  CA  ASN A  70       3.532  -3.205  -0.949  1.00  0.00           C  
ATOM   1066  C   ASN A  70       4.711  -3.948  -0.328  1.00  0.00           C  
ATOM   1067  O   ASN A  70       4.579  -5.092   0.106  1.00  0.00           O  
ATOM   1068  CB  ASN A  70       3.859  -2.824  -2.394  1.00  0.00           C  
ATOM   1069  CG  ASN A  70       2.685  -2.175  -3.100  1.00  0.00           C  
ATOM   1070  OD1 ASN A  70       1.546  -2.258  -2.640  1.00  0.00           O  
ATOM   1071  ND2 ASN A  70       2.958  -1.523  -4.225  1.00  0.00           N  
ATOM   1072  H   ASN A  70       2.876  -1.216  -0.640  1.00  0.00           H  
ATOM   1073  HA  ASN A  70       2.670  -3.854  -0.943  1.00  0.00           H  
ATOM   1074  HB2 ASN A  70       4.686  -2.129  -2.398  1.00  0.00           H  
ATOM   1075  HB3 ASN A  70       4.139  -3.712  -2.940  1.00  0.00           H  
ATOM   1076 HD21 ASN A  70       3.889  -1.498  -4.532  1.00  0.00           H  
ATOM   1077 HD22 ASN A  70       2.218  -1.093  -4.702  1.00  0.00           H  
ATOM   1078  N   ALA A  71       5.864  -3.288  -0.288  1.00  0.00           N  
ATOM   1079  CA  ALA A  71       7.066  -3.885   0.283  1.00  0.00           C  
ATOM   1080  C   ALA A  71       6.825  -4.341   1.717  1.00  0.00           C  
ATOM   1081  O   ALA A  71       7.177  -5.460   2.091  1.00  0.00           O  
ATOM   1082  CB  ALA A  71       8.222  -2.896   0.229  1.00  0.00           C  
ATOM   1083  H   ALA A  71       5.907  -2.379  -0.649  1.00  0.00           H  
ATOM   1084  HA  ALA A  71       7.330  -4.743  -0.318  1.00  0.00           H  
ATOM   1085  HB1 ALA A  71       8.982  -3.269  -0.443  1.00  0.00           H  
ATOM   1086  HB2 ALA A  71       7.863  -1.942  -0.126  1.00  0.00           H  
ATOM   1087  HB3 ALA A  71       8.641  -2.779   1.217  1.00  0.00           H  
ATOM   1088  N   PHE A  72       6.222  -3.469   2.518  1.00  0.00           N  
ATOM   1089  CA  PHE A  72       5.935  -3.782   3.913  1.00  0.00           C  
ATOM   1090  C   PHE A  72       5.272  -5.151   4.037  1.00  0.00           C  
ATOM   1091  O   PHE A  72       5.818  -6.064   4.659  1.00  0.00           O  
ATOM   1092  CB  PHE A  72       5.032  -2.708   4.524  1.00  0.00           C  
ATOM   1093  CG  PHE A  72       5.213  -2.545   6.006  1.00  0.00           C  
ATOM   1094  CD1 PHE A  72       4.731  -3.501   6.885  1.00  0.00           C  
ATOM   1095  CD2 PHE A  72       5.864  -1.436   6.520  1.00  0.00           C  
ATOM   1096  CE1 PHE A  72       4.896  -3.355   8.250  1.00  0.00           C  
ATOM   1097  CE2 PHE A  72       6.033  -1.284   7.883  1.00  0.00           C  
ATOM   1098  CZ  PHE A  72       5.547  -2.244   8.749  1.00  0.00           C  
ATOM   1099  H   PHE A  72       5.965  -2.592   2.162  1.00  0.00           H  
ATOM   1100  HA  PHE A  72       6.872  -3.799   4.447  1.00  0.00           H  
ATOM   1101  HB2 PHE A  72       5.248  -1.759   4.057  1.00  0.00           H  
ATOM   1102  HB3 PHE A  72       4.001  -2.969   4.340  1.00  0.00           H  
ATOM   1103  HD1 PHE A  72       4.221  -4.371   6.495  1.00  0.00           H  
ATOM   1104  HD2 PHE A  72       6.244  -0.683   5.844  1.00  0.00           H  
ATOM   1105  HE1 PHE A  72       4.515  -4.108   8.924  1.00  0.00           H  
ATOM   1106  HE2 PHE A  72       6.542  -0.414   8.271  1.00  0.00           H  
ATOM   1107  HZ  PHE A  72       5.678  -2.128   9.815  1.00  0.00           H  
ATOM   1108  N   LEU A  73       4.092  -5.286   3.443  1.00  0.00           N  
ATOM   1109  CA  LEU A  73       3.353  -6.543   3.486  1.00  0.00           C  
ATOM   1110  C   LEU A  73       4.305  -7.735   3.493  1.00  0.00           C  
ATOM   1111  O   LEU A  73       5.286  -7.781   2.751  1.00  0.00           O  
ATOM   1112  CB  LEU A  73       2.404  -6.641   2.291  1.00  0.00           C  
ATOM   1113  CG  LEU A  73       1.010  -6.043   2.490  1.00  0.00           C  
ATOM   1114  CD1 LEU A  73       0.241  -6.034   1.177  1.00  0.00           C  
ATOM   1115  CD2 LEU A  73       0.245  -6.817   3.553  1.00  0.00           C  
ATOM   1116  H   LEU A  73       3.708  -4.524   2.963  1.00  0.00           H  
ATOM   1117  HA  LEU A  73       2.774  -6.555   4.398  1.00  0.00           H  
ATOM   1118  HB2 LEU A  73       2.866  -6.132   1.459  1.00  0.00           H  
ATOM   1119  HB3 LEU A  73       2.284  -7.688   2.049  1.00  0.00           H  
ATOM   1120  HG  LEU A  73       1.109  -5.020   2.825  1.00  0.00           H  
ATOM   1121 HD11 LEU A  73      -0.763  -6.391   1.347  1.00  0.00           H  
ATOM   1122 HD12 LEU A  73       0.737  -6.677   0.466  1.00  0.00           H  
ATOM   1123 HD13 LEU A  73       0.206  -5.027   0.788  1.00  0.00           H  
ATOM   1124 HD21 LEU A  73      -0.808  -6.585   3.478  1.00  0.00           H  
ATOM   1125 HD22 LEU A  73       0.606  -6.536   4.532  1.00  0.00           H  
ATOM   1126 HD23 LEU A  73       0.392  -7.876   3.404  1.00  0.00           H  
ATOM   1127  N   PRO A  74       4.010  -8.723   4.351  1.00  0.00           N  
ATOM   1128  CA  PRO A  74       4.826  -9.935   4.473  1.00  0.00           C  
ATOM   1129  C   PRO A  74       4.716 -10.834   3.246  1.00  0.00           C  
ATOM   1130  O   PRO A  74       5.708 -11.407   2.794  1.00  0.00           O  
ATOM   1131  CB  PRO A  74       4.240 -10.635   5.702  1.00  0.00           C  
ATOM   1132  CG  PRO A  74       2.835 -10.147   5.781  1.00  0.00           C  
ATOM   1133  CD  PRO A  74       2.856  -8.735   5.266  1.00  0.00           C  
ATOM   1134  HA  PRO A  74       5.864  -9.698   4.652  1.00  0.00           H  
ATOM   1135  HB2 PRO A  74       4.280 -11.706   5.563  1.00  0.00           H  
ATOM   1136  HB3 PRO A  74       4.804 -10.358   6.580  1.00  0.00           H  
ATOM   1137  HG2 PRO A  74       2.197 -10.762   5.164  1.00  0.00           H  
ATOM   1138  HG3 PRO A  74       2.497 -10.166   6.807  1.00  0.00           H  
ATOM   1139  HD2 PRO A  74       1.942  -8.512   4.737  1.00  0.00           H  
ATOM   1140  HD3 PRO A  74       3.003  -8.039   6.079  1.00  0.00           H  
ATOM   1141  N   SER A  75       3.505 -10.952   2.711  1.00  0.00           N  
ATOM   1142  CA  SER A  75       3.266 -11.785   1.537  1.00  0.00           C  
ATOM   1143  C   SER A  75       4.465 -11.750   0.594  1.00  0.00           C  
ATOM   1144  O   SER A  75       5.183 -10.754   0.521  1.00  0.00           O  
ATOM   1145  CB  SER A  75       2.010 -11.316   0.801  1.00  0.00           C  
ATOM   1146  OG  SER A  75       2.156  -9.985   0.339  1.00  0.00           O  
ATOM   1147  H   SER A  75       2.755 -10.471   3.117  1.00  0.00           H  
ATOM   1148  HA  SER A  75       3.118 -12.799   1.875  1.00  0.00           H  
ATOM   1149  HB2 SER A  75       1.830 -11.961  -0.046  1.00  0.00           H  
ATOM   1150  HB3 SER A  75       1.165 -11.361   1.473  1.00  0.00           H  
ATOM   1151  HG  SER A  75       1.289  -9.594   0.207  1.00  0.00           H  
ATOM   1152  N   GLY A  76       4.674 -12.848  -0.128  1.00  0.00           N  
ATOM   1153  CA  GLY A  76       5.786 -12.924  -1.057  1.00  0.00           C  
ATOM   1154  C   GLY A  76       5.433 -13.681  -2.322  1.00  0.00           C  
ATOM   1155  O   GLY A  76       4.279 -14.041  -2.554  1.00  0.00           O  
ATOM   1156  H   GLY A  76       4.068 -13.612  -0.028  1.00  0.00           H  
ATOM   1157  HA2 GLY A  76       6.088 -11.922  -1.322  1.00  0.00           H  
ATOM   1158  HA3 GLY A  76       6.612 -13.422  -0.572  1.00  0.00           H  
ATOM   1159  N   PRO A  77       6.443 -13.931  -3.168  1.00  0.00           N  
ATOM   1160  CA  PRO A  77       6.259 -14.651  -4.431  1.00  0.00           C  
ATOM   1161  C   PRO A  77       5.944 -16.127  -4.216  1.00  0.00           C  
ATOM   1162  O   PRO A  77       5.109 -16.702  -4.915  1.00  0.00           O  
ATOM   1163  CB  PRO A  77       7.609 -14.489  -5.133  1.00  0.00           C  
ATOM   1164  CG  PRO A  77       8.587 -14.278  -4.028  1.00  0.00           C  
ATOM   1165  CD  PRO A  77       7.844 -13.530  -2.956  1.00  0.00           C  
ATOM   1166  HA  PRO A  77       5.482 -14.203  -5.034  1.00  0.00           H  
ATOM   1167  HB2 PRO A  77       7.835 -15.384  -5.696  1.00  0.00           H  
ATOM   1168  HB3 PRO A  77       7.575 -13.639  -5.797  1.00  0.00           H  
ATOM   1169  HG2 PRO A  77       8.929 -15.231  -3.654  1.00  0.00           H  
ATOM   1170  HG3 PRO A  77       9.421 -13.692  -4.384  1.00  0.00           H  
ATOM   1171  HD2 PRO A  77       8.188 -13.833  -1.978  1.00  0.00           H  
ATOM   1172  HD3 PRO A  77       7.964 -12.465  -3.087  1.00  0.00           H  
ATOM   1173  N   SER A  78       6.616 -16.736  -3.245  1.00  0.00           N  
ATOM   1174  CA  SER A  78       6.410 -18.147  -2.940  1.00  0.00           C  
ATOM   1175  C   SER A  78       5.177 -18.339  -2.063  1.00  0.00           C  
ATOM   1176  O   SER A  78       4.512 -17.373  -1.687  1.00  0.00           O  
ATOM   1177  CB  SER A  78       7.642 -18.725  -2.240  1.00  0.00           C  
ATOM   1178  OG  SER A  78       8.812 -18.515  -3.012  1.00  0.00           O  
ATOM   1179  H   SER A  78       7.269 -16.224  -2.722  1.00  0.00           H  
ATOM   1180  HA  SER A  78       6.259 -18.669  -3.873  1.00  0.00           H  
ATOM   1181  HB2 SER A  78       7.767 -18.244  -1.282  1.00  0.00           H  
ATOM   1182  HB3 SER A  78       7.506 -19.787  -2.095  1.00  0.00           H  
ATOM   1183  HG  SER A  78       9.425 -17.962  -2.521  1.00  0.00           H  
ATOM   1184  N   SER A  79       4.876 -19.593  -1.741  1.00  0.00           N  
ATOM   1185  CA  SER A  79       3.721 -19.914  -0.912  1.00  0.00           C  
ATOM   1186  C   SER A  79       4.131 -20.091   0.547  1.00  0.00           C  
ATOM   1187  O   SER A  79       3.641 -19.390   1.431  1.00  0.00           O  
ATOM   1188  CB  SER A  79       3.039 -21.185  -1.420  1.00  0.00           C  
ATOM   1189  OG  SER A  79       2.516 -20.997  -2.724  1.00  0.00           O  
ATOM   1190  H   SER A  79       5.445 -20.320  -2.072  1.00  0.00           H  
ATOM   1191  HA  SER A  79       3.025 -19.090  -0.980  1.00  0.00           H  
ATOM   1192  HB2 SER A  79       3.757 -21.990  -1.446  1.00  0.00           H  
ATOM   1193  HB3 SER A  79       2.229 -21.447  -0.754  1.00  0.00           H  
ATOM   1194  HG  SER A  79       1.584 -21.229  -2.732  1.00  0.00           H  
ATOM   1195  N   GLY A  80       5.035 -21.036   0.790  1.00  0.00           N  
ATOM   1196  CA  GLY A  80       5.497 -21.290   2.142  1.00  0.00           C  
ATOM   1197  C   GLY A  80       5.980 -20.031   2.836  1.00  0.00           C  
ATOM   1198  O   GLY A  80       6.987 -20.053   3.544  1.00  0.00           O  
ATOM   1199  H   GLY A  80       5.391 -21.564   0.046  1.00  0.00           H  
ATOM   1200  HA2 GLY A  80       4.685 -21.715   2.714  1.00  0.00           H  
ATOM   1201  HA3 GLY A  80       6.309 -22.001   2.105  1.00  0.00           H  
TER    1202      GLY A  80                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      20.528   3.316  -8.830  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.967   1.932  -8.838  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.453   1.154  -7.642  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.810   0.117  -7.799  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.046   3.995  -9.311  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.613   1.459  -9.741  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.047   1.909  -8.831  1.00  0.00           H  
ATOM      8  N   SER A   2      20.739   1.655  -6.445  1.00  0.00           N  
ATOM      9  CA  SER A   2      20.307   0.997  -5.218  1.00  0.00           C  
ATOM     10  C   SER A   2      18.948   1.525  -4.768  1.00  0.00           C  
ATOM     11  O   SER A   2      18.398   2.447  -5.370  1.00  0.00           O  
ATOM     12  CB  SER A   2      21.340   1.208  -4.109  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.403   0.277  -4.220  1.00  0.00           O  
ATOM     14  H   SER A   2      21.256   2.486  -6.386  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.220  -0.060  -5.421  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.743   2.206  -4.182  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.864   1.080  -3.148  1.00  0.00           H  
ATOM     18  HG  SER A   2      22.706   0.243  -5.130  1.00  0.00           H  
ATOM     19  N   SER A   3      18.412   0.932  -3.706  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.115   1.339  -3.177  1.00  0.00           C  
ATOM     21  C   SER A   3      17.230   1.746  -1.711  1.00  0.00           C  
ATOM     22  O   SER A   3      17.833   1.040  -0.905  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.101   0.203  -3.325  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.440   0.269  -4.577  1.00  0.00           O  
ATOM     25  H   SER A   3      18.899   0.202  -3.270  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.776   2.190  -3.749  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.613  -0.745  -3.251  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.365   0.277  -2.538  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.020   0.675  -5.224  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.645   2.892  -1.374  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.693   3.374  -0.006  1.00  0.00           C  
ATOM     32  C   GLY A   4      15.314   3.649   0.560  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.734   4.707   0.316  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.178   3.414  -2.060  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.183   2.634   0.608  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      17.269   4.288   0.021  1.00  0.00           H  
ATOM     37  N   SER A   5      14.787   2.693   1.318  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.464   2.834   1.917  1.00  0.00           C  
ATOM     39  C   SER A   5      13.573   3.200   3.394  1.00  0.00           C  
ATOM     40  O   SER A   5      12.875   4.091   3.877  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.668   1.538   1.757  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.245   0.488   2.514  1.00  0.00           O  
ATOM     43  H   SER A   5      15.298   1.872   1.477  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.949   3.629   1.398  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.656   1.696   2.097  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.657   1.251   0.716  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.047  -0.354   2.097  1.00  0.00           H  
ATOM     48  N   SER A   6      14.453   2.503   4.106  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.651   2.750   5.529  1.00  0.00           C  
ATOM     50  C   SER A   6      13.315   2.955   6.237  1.00  0.00           C  
ATOM     51  O   SER A   6      13.176   3.838   7.081  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.543   3.976   5.736  1.00  0.00           C  
ATOM     53  OG  SER A   6      16.893   3.684   5.416  1.00  0.00           O  
ATOM     54  H   SER A   6      14.980   1.805   3.664  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.140   1.885   5.951  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.201   4.779   5.102  1.00  0.00           H  
ATOM     57  HB3 SER A   6      15.490   4.286   6.770  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.921   3.015   4.728  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.333   2.130   5.884  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.020   2.236   6.493  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.588   0.949   7.167  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.097   0.964   8.296  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.502   1.444   5.204  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.040   3.026   7.229  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.300   2.488   5.728  1.00  0.00           H  
ATOM     66  N   VAL A   8      10.769  -0.170   6.472  1.00  0.00           N  
ATOM     67  CA  VAL A   8      10.394  -1.473   7.010  1.00  0.00           C  
ATOM     68  C   VAL A   8      11.626  -2.319   7.309  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.217  -2.916   6.408  1.00  0.00           O  
ATOM     70  CB  VAL A   8       9.482  -2.240   6.035  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       9.129  -3.609   6.598  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       8.224  -1.437   5.738  1.00  0.00           C  
ATOM     73  H   VAL A   8      11.165  -0.119   5.578  1.00  0.00           H  
ATOM     74  HA  VAL A   8       9.849  -1.310   7.928  1.00  0.00           H  
ATOM     75  HB  VAL A   8      10.019  -2.384   5.109  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       9.433  -4.374   5.900  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       9.641  -3.754   7.538  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       8.063  -3.669   6.756  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       8.481  -0.394   5.632  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       7.777  -1.793   4.821  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       7.522  -1.555   6.550  1.00  0.00           H  
ATOM     82  N   HIS A   9      12.009  -2.368   8.581  1.00  0.00           N  
ATOM     83  CA  HIS A   9      13.171  -3.144   9.001  1.00  0.00           C  
ATOM     84  C   HIS A   9      12.744  -4.471   9.620  1.00  0.00           C  
ATOM     85  O   HIS A   9      13.167  -5.539   9.178  1.00  0.00           O  
ATOM     86  CB  HIS A   9      14.008  -2.346  10.001  1.00  0.00           C  
ATOM     87  CG  HIS A   9      14.704  -1.167   9.395  1.00  0.00           C  
ATOM     88  ND1 HIS A   9      14.115   0.075   9.275  1.00  0.00           N  
ATOM     89  CD2 HIS A   9      15.947  -1.044   8.873  1.00  0.00           C  
ATOM     90  CE1 HIS A   9      14.966   0.910   8.705  1.00  0.00           C  
ATOM     91  NE2 HIS A   9      16.085   0.256   8.451  1.00  0.00           N  
ATOM     92  H   HIS A   9      11.498  -1.872   9.254  1.00  0.00           H  
ATOM     93  HA  HIS A   9      13.769  -3.345   8.125  1.00  0.00           H  
ATOM     94  HB2 HIS A   9      13.366  -1.982  10.789  1.00  0.00           H  
ATOM     95  HB3 HIS A   9      14.761  -2.994  10.427  1.00  0.00           H  
ATOM     96  HD1 HIS A   9      13.209   0.308   9.564  1.00  0.00           H  
ATOM     97  HD2 HIS A   9      16.693  -1.823   8.801  1.00  0.00           H  
ATOM     98  HE1 HIS A   9      14.779   1.950   8.484  1.00  0.00           H  
ATOM     99  HE2 HIS A   9      16.848   0.616   7.954  1.00  0.00           H  
ATOM    100  N   VAL A  10      11.903  -4.396  10.647  1.00  0.00           N  
ATOM    101  CA  VAL A  10      11.419  -5.591  11.328  1.00  0.00           C  
ATOM    102  C   VAL A  10      10.072  -6.035  10.767  1.00  0.00           C  
ATOM    103  O   VAL A  10       9.316  -5.226  10.229  1.00  0.00           O  
ATOM    104  CB  VAL A  10      11.279  -5.356  12.843  1.00  0.00           C  
ATOM    105  CG1 VAL A  10      10.271  -4.251  13.122  1.00  0.00           C  
ATOM    106  CG2 VAL A  10      10.879  -6.644  13.547  1.00  0.00           C  
ATOM    107  H   VAL A  10      11.601  -3.515  10.954  1.00  0.00           H  
ATOM    108  HA  VAL A  10      12.140  -6.379  11.172  1.00  0.00           H  
ATOM    109  HB  VAL A  10      12.238  -5.043  13.229  1.00  0.00           H  
ATOM    110 HG11 VAL A  10       9.519  -4.615  13.808  1.00  0.00           H  
ATOM    111 HG12 VAL A  10      10.777  -3.403  13.558  1.00  0.00           H  
ATOM    112 HG13 VAL A  10       9.799  -3.953  12.197  1.00  0.00           H  
ATOM    113 HG21 VAL A  10      10.752  -6.452  14.602  1.00  0.00           H  
ATOM    114 HG22 VAL A  10       9.949  -7.007  13.133  1.00  0.00           H  
ATOM    115 HG23 VAL A  10      11.649  -7.386  13.405  1.00  0.00           H  
ATOM    116  N   GLU A  11       9.780  -7.325  10.896  1.00  0.00           N  
ATOM    117  CA  GLU A  11       8.524  -7.876  10.401  1.00  0.00           C  
ATOM    118  C   GLU A  11       7.343  -7.358  11.217  1.00  0.00           C  
ATOM    119  O   GLU A  11       6.924  -7.985  12.190  1.00  0.00           O  
ATOM    120  CB  GLU A  11       8.558  -9.405  10.448  1.00  0.00           C  
ATOM    121  CG  GLU A  11       9.277 -10.034   9.267  1.00  0.00           C  
ATOM    122  CD  GLU A  11      10.785  -9.912   9.369  1.00  0.00           C  
ATOM    123  OE1 GLU A  11      11.400 -10.723  10.092  1.00  0.00           O  
ATOM    124  OE2 GLU A  11      11.351  -9.004   8.724  1.00  0.00           O  
ATOM    125  H   GLU A  11      10.424  -7.920  11.334  1.00  0.00           H  
ATOM    126  HA  GLU A  11       8.404  -7.560   9.376  1.00  0.00           H  
ATOM    127  HB2 GLU A  11       9.058  -9.714  11.355  1.00  0.00           H  
ATOM    128  HB3 GLU A  11       7.544  -9.775  10.464  1.00  0.00           H  
ATOM    129  HG2 GLU A  11       9.019 -11.082   9.221  1.00  0.00           H  
ATOM    130  HG3 GLU A  11       8.951  -9.545   8.361  1.00  0.00           H  
ATOM    131  N   ASP A  12       6.812  -6.209  10.814  1.00  0.00           N  
ATOM    132  CA  ASP A  12       5.680  -5.605  11.507  1.00  0.00           C  
ATOM    133  C   ASP A  12       4.560  -5.268  10.527  1.00  0.00           C  
ATOM    134  O   ASP A  12       4.801  -5.084   9.334  1.00  0.00           O  
ATOM    135  CB  ASP A  12       6.122  -4.342  12.249  1.00  0.00           C  
ATOM    136  CG  ASP A  12       5.275  -4.064  13.475  1.00  0.00           C  
ATOM    137  OD1 ASP A  12       4.597  -4.999  13.953  1.00  0.00           O  
ATOM    138  OD2 ASP A  12       5.290  -2.913  13.957  1.00  0.00           O  
ATOM    139  H   ASP A  12       7.191  -5.756  10.032  1.00  0.00           H  
ATOM    140  HA  ASP A  12       5.310  -6.321  12.224  1.00  0.00           H  
ATOM    141  HB2 ASP A  12       7.149  -4.459  12.563  1.00  0.00           H  
ATOM    142  HB3 ASP A  12       6.047  -3.496  11.582  1.00  0.00           H  
ATOM    143  N   ALA A  13       3.336  -5.190  11.039  1.00  0.00           N  
ATOM    144  CA  ALA A  13       2.180  -4.875  10.209  1.00  0.00           C  
ATOM    145  C   ALA A  13       1.651  -3.477  10.513  1.00  0.00           C  
ATOM    146  O   ALA A  13       1.804  -2.557   9.709  1.00  0.00           O  
ATOM    147  CB  ALA A  13       1.085  -5.911  10.414  1.00  0.00           C  
ATOM    148  H   ALA A  13       3.208  -5.348  11.997  1.00  0.00           H  
ATOM    149  HA  ALA A  13       2.490  -4.915   9.175  1.00  0.00           H  
ATOM    150  HB1 ALA A  13       1.525  -6.898  10.441  1.00  0.00           H  
ATOM    151  HB2 ALA A  13       0.577  -5.718  11.347  1.00  0.00           H  
ATOM    152  HB3 ALA A  13       0.378  -5.854   9.600  1.00  0.00           H  
ATOM    153  N   LEU A  14       1.029  -3.325  11.676  1.00  0.00           N  
ATOM    154  CA  LEU A  14       0.477  -2.038  12.086  1.00  0.00           C  
ATOM    155  C   LEU A  14       1.458  -0.907  11.795  1.00  0.00           C  
ATOM    156  O   LEU A  14       1.064   0.251  11.654  1.00  0.00           O  
ATOM    157  CB  LEU A  14       0.133  -2.060  13.576  1.00  0.00           C  
ATOM    158  CG  LEU A  14       1.312  -2.238  14.534  1.00  0.00           C  
ATOM    159  CD1 LEU A  14       2.087  -3.502  14.198  1.00  0.00           C  
ATOM    160  CD2 LEU A  14       2.225  -1.021  14.488  1.00  0.00           C  
ATOM    161  H   LEU A  14       0.939  -4.095  12.275  1.00  0.00           H  
ATOM    162  HA  LEU A  14      -0.426  -1.870  11.519  1.00  0.00           H  
ATOM    163  HB2 LEU A  14      -0.350  -1.126  13.818  1.00  0.00           H  
ATOM    164  HB3 LEU A  14      -0.557  -2.874  13.744  1.00  0.00           H  
ATOM    165  HG  LEU A  14       0.936  -2.336  15.543  1.00  0.00           H  
ATOM    166 HD11 LEU A  14       2.794  -3.711  14.986  1.00  0.00           H  
ATOM    167 HD12 LEU A  14       2.616  -3.363  13.267  1.00  0.00           H  
ATOM    168 HD13 LEU A  14       1.400  -4.330  14.101  1.00  0.00           H  
ATOM    169 HD21 LEU A  14       1.706  -0.199  14.018  1.00  0.00           H  
ATOM    170 HD22 LEU A  14       3.112  -1.259  13.918  1.00  0.00           H  
ATOM    171 HD23 LEU A  14       2.506  -0.743  15.493  1.00  0.00           H  
ATOM    172  N   THR A  15       2.739  -1.250  11.703  1.00  0.00           N  
ATOM    173  CA  THR A  15       3.777  -0.265  11.427  1.00  0.00           C  
ATOM    174  C   THR A  15       3.376   0.647  10.273  1.00  0.00           C  
ATOM    175  O   THR A  15       3.758   1.817  10.233  1.00  0.00           O  
ATOM    176  CB  THR A  15       5.119  -0.941  11.090  1.00  0.00           C  
ATOM    177  OG1 THR A  15       6.084   0.047  10.711  1.00  0.00           O  
ATOM    178  CG2 THR A  15       4.948  -1.949   9.963  1.00  0.00           C  
ATOM    179  H   THR A  15       2.991  -2.190  11.825  1.00  0.00           H  
ATOM    180  HA  THR A  15       3.913   0.334  12.316  1.00  0.00           H  
ATOM    181  HB  THR A  15       5.473  -1.462  11.968  1.00  0.00           H  
ATOM    182  HG1 THR A  15       6.962  -0.253  10.958  1.00  0.00           H  
ATOM    183 HG21 THR A  15       4.475  -2.841  10.347  1.00  0.00           H  
ATOM    184 HG22 THR A  15       5.916  -2.202   9.557  1.00  0.00           H  
ATOM    185 HG23 THR A  15       4.332  -1.521   9.188  1.00  0.00           H  
ATOM    186  N   TYR A  16       2.604   0.105   9.338  1.00  0.00           N  
ATOM    187  CA  TYR A  16       2.153   0.871   8.182  1.00  0.00           C  
ATOM    188  C   TYR A  16       0.824   1.563   8.471  1.00  0.00           C  
ATOM    189  O   TYR A  16       0.649   2.745   8.175  1.00  0.00           O  
ATOM    190  CB  TYR A  16       2.010  -0.043   6.963  1.00  0.00           C  
ATOM    191  CG  TYR A  16       1.548   0.678   5.717  1.00  0.00           C  
ATOM    192  CD1 TYR A  16       0.195   0.848   5.450  1.00  0.00           C  
ATOM    193  CD2 TYR A  16       2.465   1.189   4.807  1.00  0.00           C  
ATOM    194  CE1 TYR A  16      -0.231   1.505   4.312  1.00  0.00           C  
ATOM    195  CE2 TYR A  16       2.047   1.849   3.667  1.00  0.00           C  
ATOM    196  CZ  TYR A  16       0.698   2.004   3.424  1.00  0.00           C  
ATOM    197  OH  TYR A  16       0.278   2.660   2.290  1.00  0.00           O  
ATOM    198  H   TYR A  16       2.332  -0.832   9.426  1.00  0.00           H  
ATOM    199  HA  TYR A  16       2.899   1.623   7.970  1.00  0.00           H  
ATOM    200  HB2 TYR A  16       2.965  -0.497   6.748  1.00  0.00           H  
ATOM    201  HB3 TYR A  16       1.291  -0.817   7.185  1.00  0.00           H  
ATOM    202  HD1 TYR A  16      -0.530   0.456   6.148  1.00  0.00           H  
ATOM    203  HD2 TYR A  16       3.521   1.067   5.000  1.00  0.00           H  
ATOM    204  HE1 TYR A  16      -1.287   1.627   4.122  1.00  0.00           H  
ATOM    205  HE2 TYR A  16       2.775   2.240   2.971  1.00  0.00           H  
ATOM    206  HH  TYR A  16       0.368   2.079   1.532  1.00  0.00           H  
ATOM    207  N   LEU A  17      -0.109   0.817   9.052  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -1.423   1.357   9.383  1.00  0.00           C  
ATOM    209  C   LEU A  17      -1.295   2.633  10.209  1.00  0.00           C  
ATOM    210  O   LEU A  17      -1.951   3.636   9.925  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -2.244   0.320  10.152  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -3.763   0.457  10.051  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -4.258   1.586  10.941  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -4.182   0.692   8.607  1.00  0.00           C  
ATOM    215  H   LEU A  17       0.089  -0.119   9.264  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -1.928   1.590   8.458  1.00  0.00           H  
ATOM    217  HB2 LEU A  17      -1.974  -0.657   9.779  1.00  0.00           H  
ATOM    218  HB3 LEU A  17      -1.973   0.392  11.196  1.00  0.00           H  
ATOM    219  HG  LEU A  17      -4.224  -0.461  10.389  1.00  0.00           H  
ATOM    220 HD11 LEU A  17      -5.337   1.580  10.963  1.00  0.00           H  
ATOM    221 HD12 LEU A  17      -3.910   2.531  10.551  1.00  0.00           H  
ATOM    222 HD13 LEU A  17      -3.876   1.448  11.942  1.00  0.00           H  
ATOM    223 HD21 LEU A  17      -5.139   0.222   8.429  1.00  0.00           H  
ATOM    224 HD22 LEU A  17      -3.443   0.265   7.943  1.00  0.00           H  
ATOM    225 HD23 LEU A  17      -4.262   1.753   8.423  1.00  0.00           H  
ATOM    226  N   ASP A  18      -0.445   2.589  11.229  1.00  0.00           N  
ATOM    227  CA  ASP A  18      -0.228   3.743  12.093  1.00  0.00           C  
ATOM    228  C   ASP A  18       0.200   4.960  11.279  1.00  0.00           C  
ATOM    229  O   ASP A  18      -0.444   6.007  11.325  1.00  0.00           O  
ATOM    230  CB  ASP A  18       0.830   3.423  13.151  1.00  0.00           C  
ATOM    231  CG  ASP A  18       0.946   4.510  14.201  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       0.591   5.669  13.898  1.00  0.00           O  
ATOM    233  OD2 ASP A  18       1.390   4.203  15.326  1.00  0.00           O  
ATOM    234  H   ASP A  18       0.048   1.761  11.404  1.00  0.00           H  
ATOM    235  HA  ASP A  18      -1.161   3.968  12.588  1.00  0.00           H  
ATOM    236  HB2 ASP A  18       0.568   2.499  13.644  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       1.789   3.310  12.668  1.00  0.00           H  
ATOM    238  N   GLN A  19       1.292   4.813  10.535  1.00  0.00           N  
ATOM    239  CA  GLN A  19       1.807   5.900   9.712  1.00  0.00           C  
ATOM    240  C   GLN A  19       0.672   6.629   9.000  1.00  0.00           C  
ATOM    241  O   GLN A  19       0.564   7.853   9.074  1.00  0.00           O  
ATOM    242  CB  GLN A  19       2.806   5.363   8.686  1.00  0.00           C  
ATOM    243  CG  GLN A  19       4.061   4.773   9.310  1.00  0.00           C  
ATOM    244  CD  GLN A  19       5.138   5.813   9.549  1.00  0.00           C  
ATOM    245  OE1 GLN A  19       5.230   6.805   8.827  1.00  0.00           O  
ATOM    246  NE2 GLN A  19       5.960   5.591  10.569  1.00  0.00           N  
ATOM    247  H   GLN A  19       1.762   3.953  10.540  1.00  0.00           H  
ATOM    248  HA  GLN A  19       2.313   6.597  10.363  1.00  0.00           H  
ATOM    249  HB2 GLN A  19       2.325   4.593   8.101  1.00  0.00           H  
ATOM    250  HB3 GLN A  19       3.101   6.169   8.032  1.00  0.00           H  
ATOM    251  HG2 GLN A  19       3.800   4.324  10.257  1.00  0.00           H  
ATOM    252  HG3 GLN A  19       4.454   4.015   8.649  1.00  0.00           H  
ATOM    253 HE21 GLN A  19       5.827   4.778  11.101  1.00  0.00           H  
ATOM    254 HE22 GLN A  19       6.665   6.246  10.746  1.00  0.00           H  
ATOM    255  N   VAL A  20      -0.172   5.868   8.310  1.00  0.00           N  
ATOM    256  CA  VAL A  20      -1.300   6.442   7.585  1.00  0.00           C  
ATOM    257  C   VAL A  20      -2.181   7.274   8.510  1.00  0.00           C  
ATOM    258  O   VAL A  20      -2.589   8.383   8.165  1.00  0.00           O  
ATOM    259  CB  VAL A  20      -2.158   5.346   6.925  1.00  0.00           C  
ATOM    260  CG1 VAL A  20      -3.328   5.964   6.174  1.00  0.00           C  
ATOM    261  CG2 VAL A  20      -1.308   4.493   5.995  1.00  0.00           C  
ATOM    262  H   VAL A  20      -0.034   4.898   8.289  1.00  0.00           H  
ATOM    263  HA  VAL A  20      -0.907   7.080   6.807  1.00  0.00           H  
ATOM    264  HB  VAL A  20      -2.554   4.709   7.702  1.00  0.00           H  
ATOM    265 HG11 VAL A  20      -2.954   6.582   5.371  1.00  0.00           H  
ATOM    266 HG12 VAL A  20      -3.949   5.180   5.767  1.00  0.00           H  
ATOM    267 HG13 VAL A  20      -3.910   6.570   6.852  1.00  0.00           H  
ATOM    268 HG21 VAL A  20      -1.946   4.003   5.274  1.00  0.00           H  
ATOM    269 HG22 VAL A  20      -0.597   5.121   5.479  1.00  0.00           H  
ATOM    270 HG23 VAL A  20      -0.779   3.749   6.572  1.00  0.00           H  
ATOM    271  N   LYS A  21      -2.473   6.731   9.687  1.00  0.00           N  
ATOM    272  CA  LYS A  21      -3.305   7.423  10.664  1.00  0.00           C  
ATOM    273  C   LYS A  21      -2.685   8.760  11.057  1.00  0.00           C  
ATOM    274  O   LYS A  21      -3.333   9.804  10.976  1.00  0.00           O  
ATOM    275  CB  LYS A  21      -3.499   6.553  11.907  1.00  0.00           C  
ATOM    276  CG  LYS A  21      -4.672   6.980  12.772  1.00  0.00           C  
ATOM    277  CD  LYS A  21      -4.759   6.152  14.043  1.00  0.00           C  
ATOM    278  CE  LYS A  21      -3.736   6.604  15.074  1.00  0.00           C  
ATOM    279  NZ  LYS A  21      -4.133   7.883  15.725  1.00  0.00           N  
ATOM    280  H   LYS A  21      -2.119   5.843   9.904  1.00  0.00           H  
ATOM    281  HA  LYS A  21      -4.267   7.606  10.210  1.00  0.00           H  
ATOM    282  HB2 LYS A  21      -3.661   5.531  11.596  1.00  0.00           H  
ATOM    283  HB3 LYS A  21      -2.601   6.599  12.507  1.00  0.00           H  
ATOM    284  HG2 LYS A  21      -4.552   8.019  13.040  1.00  0.00           H  
ATOM    285  HG3 LYS A  21      -5.586   6.855  12.209  1.00  0.00           H  
ATOM    286  HD2 LYS A  21      -5.747   6.256  14.464  1.00  0.00           H  
ATOM    287  HD3 LYS A  21      -4.577   5.114  13.800  1.00  0.00           H  
ATOM    288  HE2 LYS A  21      -3.642   5.839  15.829  1.00  0.00           H  
ATOM    289  HE3 LYS A  21      -2.784   6.742  14.581  1.00  0.00           H  
ATOM    290  HZ1 LYS A  21      -3.360   8.233  16.326  1.00  0.00           H  
ATOM    291  HZ2 LYS A  21      -4.976   7.736  16.316  1.00  0.00           H  
ATOM    292  HZ3 LYS A  21      -4.349   8.600  15.004  1.00  0.00           H  
ATOM    293  N   ILE A  22      -1.427   8.721  11.482  1.00  0.00           N  
ATOM    294  CA  ILE A  22      -0.719   9.929  11.886  1.00  0.00           C  
ATOM    295  C   ILE A  22      -0.723  10.967  10.769  1.00  0.00           C  
ATOM    296  O   ILE A  22      -1.319  12.036  10.903  1.00  0.00           O  
ATOM    297  CB  ILE A  22       0.738   9.623  12.282  1.00  0.00           C  
ATOM    298  CG1 ILE A  22       0.775   8.631  13.445  1.00  0.00           C  
ATOM    299  CG2 ILE A  22       1.467  10.907  12.649  1.00  0.00           C  
ATOM    300  CD1 ILE A  22       2.124   7.974  13.636  1.00  0.00           C  
ATOM    301  H   ILE A  22      -0.963   7.859  11.525  1.00  0.00           H  
ATOM    302  HA  ILE A  22      -1.226  10.341  12.747  1.00  0.00           H  
ATOM    303  HB  ILE A  22       1.235   9.187  11.429  1.00  0.00           H  
ATOM    304 HG12 ILE A  22       0.526   9.147  14.359  1.00  0.00           H  
ATOM    305 HG13 ILE A  22       0.048   7.852  13.267  1.00  0.00           H  
ATOM    306 HG21 ILE A  22       1.559  10.974  13.723  1.00  0.00           H  
ATOM    307 HG22 ILE A  22       2.451  10.901  12.205  1.00  0.00           H  
ATOM    308 HG23 ILE A  22       0.911  11.756  12.282  1.00  0.00           H  
ATOM    309 HD11 ILE A  22       2.160   7.053  13.072  1.00  0.00           H  
ATOM    310 HD12 ILE A  22       2.901   8.639  13.291  1.00  0.00           H  
ATOM    311 HD13 ILE A  22       2.275   7.759  14.684  1.00  0.00           H  
ATOM    312  N   ARG A  23      -0.055  10.645   9.666  1.00  0.00           N  
ATOM    313  CA  ARG A  23       0.018  11.549   8.525  1.00  0.00           C  
ATOM    314  C   ARG A  23      -1.340  12.188   8.250  1.00  0.00           C  
ATOM    315  O   ARG A  23      -1.498  13.405   8.356  1.00  0.00           O  
ATOM    316  CB  ARG A  23       0.501  10.798   7.282  1.00  0.00           C  
ATOM    317  CG  ARG A  23       1.222  11.683   6.279  1.00  0.00           C  
ATOM    318  CD  ARG A  23       0.241  12.463   5.418  1.00  0.00           C  
ATOM    319  NE  ARG A  23       0.870  13.617   4.780  1.00  0.00           N  
ATOM    320  CZ  ARG A  23       1.010  14.798   5.372  1.00  0.00           C  
ATOM    321  NH1 ARG A  23       0.567  14.980   6.608  1.00  0.00           N  
ATOM    322  NH2 ARG A  23       1.593  15.800   4.726  1.00  0.00           N  
ATOM    323  H   ARG A  23       0.400   9.778   9.619  1.00  0.00           H  
ATOM    324  HA  ARG A  23       0.727  12.327   8.763  1.00  0.00           H  
ATOM    325  HB2 ARG A  23       1.178  10.014   7.590  1.00  0.00           H  
ATOM    326  HB3 ARG A  23      -0.352  10.354   6.791  1.00  0.00           H  
ATOM    327  HG2 ARG A  23       1.849  12.381   6.813  1.00  0.00           H  
ATOM    328  HG3 ARG A  23       1.834  11.062   5.641  1.00  0.00           H  
ATOM    329  HD2 ARG A  23      -0.145  11.807   4.652  1.00  0.00           H  
ATOM    330  HD3 ARG A  23      -0.570  12.806   6.041  1.00  0.00           H  
ATOM    331  HE  ARG A  23       1.204  13.504   3.866  1.00  0.00           H  
ATOM    332 HH11 ARG A  23       0.128  14.227   7.097  1.00  0.00           H  
ATOM    333 HH12 ARG A  23       0.674  15.870   7.052  1.00  0.00           H  
ATOM    334 HH21 ARG A  23       1.928  15.666   3.794  1.00  0.00           H  
ATOM    335 HH22 ARG A  23       1.697  16.688   5.172  1.00  0.00           H  
ATOM    336  N   PHE A  24      -2.317  11.360   7.896  1.00  0.00           N  
ATOM    337  CA  PHE A  24      -3.662  11.844   7.605  1.00  0.00           C  
ATOM    338  C   PHE A  24      -4.499  11.923   8.878  1.00  0.00           C  
ATOM    339  O   PHE A  24      -5.645  11.475   8.909  1.00  0.00           O  
ATOM    340  CB  PHE A  24      -4.346  10.930   6.586  1.00  0.00           C  
ATOM    341  CG  PHE A  24      -3.706  10.962   5.228  1.00  0.00           C  
ATOM    342  CD1 PHE A  24      -3.634  12.144   4.508  1.00  0.00           C  
ATOM    343  CD2 PHE A  24      -3.176   9.809   4.670  1.00  0.00           C  
ATOM    344  CE1 PHE A  24      -3.046  12.175   3.258  1.00  0.00           C  
ATOM    345  CE2 PHE A  24      -2.587   9.834   3.420  1.00  0.00           C  
ATOM    346  CZ  PHE A  24      -2.521  11.019   2.714  1.00  0.00           C  
ATOM    347  H   PHE A  24      -2.130  10.400   7.829  1.00  0.00           H  
ATOM    348  HA  PHE A  24      -3.573  12.834   7.185  1.00  0.00           H  
ATOM    349  HB2 PHE A  24      -4.311   9.913   6.945  1.00  0.00           H  
ATOM    350  HB3 PHE A  24      -5.376  11.234   6.476  1.00  0.00           H  
ATOM    351  HD1 PHE A  24      -4.043  13.049   4.933  1.00  0.00           H  
ATOM    352  HD2 PHE A  24      -3.227   8.881   5.223  1.00  0.00           H  
ATOM    353  HE1 PHE A  24      -2.995  13.102   2.707  1.00  0.00           H  
ATOM    354  HE2 PHE A  24      -2.177   8.928   2.998  1.00  0.00           H  
ATOM    355  HZ  PHE A  24      -2.061  11.040   1.737  1.00  0.00           H  
ATOM    356  N   GLY A  25      -3.918  12.497   9.927  1.00  0.00           N  
ATOM    357  CA  GLY A  25      -4.624  12.624  11.189  1.00  0.00           C  
ATOM    358  C   GLY A  25      -5.824  13.545  11.091  1.00  0.00           C  
ATOM    359  O   GLY A  25      -6.935  13.169  11.464  1.00  0.00           O  
ATOM    360  H   GLY A  25      -3.002  12.836   9.844  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      -4.958  11.646  11.502  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      -3.944  13.015  11.931  1.00  0.00           H  
ATOM    363  N   SER A  26      -5.600  14.755  10.591  1.00  0.00           N  
ATOM    364  CA  SER A  26      -6.671  15.735  10.451  1.00  0.00           C  
ATOM    365  C   SER A  26      -7.213  15.747   9.025  1.00  0.00           C  
ATOM    366  O   SER A  26      -7.603  16.793   8.506  1.00  0.00           O  
ATOM    367  CB  SER A  26      -6.168  17.129  10.829  1.00  0.00           C  
ATOM    368  OG  SER A  26      -7.243  17.978  11.191  1.00  0.00           O  
ATOM    369  H   SER A  26      -4.692  14.996  10.311  1.00  0.00           H  
ATOM    370  HA  SER A  26      -7.467  15.454  11.124  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -5.490  17.050  11.665  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -5.650  17.563   9.986  1.00  0.00           H  
ATOM    373  HG  SER A  26      -7.663  18.320  10.398  1.00  0.00           H  
ATOM    374  N   ASP A  27      -7.234  14.577   8.396  1.00  0.00           N  
ATOM    375  CA  ASP A  27      -7.729  14.451   7.030  1.00  0.00           C  
ATOM    376  C   ASP A  27      -8.678  13.263   6.904  1.00  0.00           C  
ATOM    377  O   ASP A  27      -8.298  12.179   6.461  1.00  0.00           O  
ATOM    378  CB  ASP A  27      -6.562  14.293   6.055  1.00  0.00           C  
ATOM    379  CG  ASP A  27      -5.780  15.580   5.875  1.00  0.00           C  
ATOM    380  OD1 ASP A  27      -5.556  16.284   6.882  1.00  0.00           O  
ATOM    381  OD2 ASP A  27      -5.391  15.882   4.728  1.00  0.00           O  
ATOM    382  H   ASP A  27      -6.909  13.778   8.863  1.00  0.00           H  
ATOM    383  HA  ASP A  27      -8.269  15.354   6.789  1.00  0.00           H  
ATOM    384  HB2 ASP A  27      -5.889  13.535   6.428  1.00  0.00           H  
ATOM    385  HB3 ASP A  27      -6.944  13.988   5.092  1.00  0.00           H  
ATOM    386  N   PRO A  28      -9.942  13.470   7.302  1.00  0.00           N  
ATOM    387  CA  PRO A  28     -10.971  12.428   7.242  1.00  0.00           C  
ATOM    388  C   PRO A  28     -11.373  12.091   5.811  1.00  0.00           C  
ATOM    389  O   PRO A  28     -11.839  10.987   5.531  1.00  0.00           O  
ATOM    390  CB  PRO A  28     -12.149  13.050   7.997  1.00  0.00           C  
ATOM    391  CG  PRO A  28     -11.952  14.520   7.862  1.00  0.00           C  
ATOM    392  CD  PRO A  28     -10.464  14.738   7.839  1.00  0.00           C  
ATOM    393  HA  PRO A  28     -10.653  11.527   7.747  1.00  0.00           H  
ATOM    394  HB2 PRO A  28     -13.078  12.731   7.544  1.00  0.00           H  
ATOM    395  HB3 PRO A  28     -12.122  12.741   9.031  1.00  0.00           H  
ATOM    396  HG2 PRO A  28     -12.396  14.867   6.941  1.00  0.00           H  
ATOM    397  HG3 PRO A  28     -12.392  15.028   8.707  1.00  0.00           H  
ATOM    398  HD2 PRO A  28     -10.213  15.564   7.191  1.00  0.00           H  
ATOM    399  HD3 PRO A  28     -10.093  14.914   8.838  1.00  0.00           H  
ATOM    400  N   ALA A  29     -11.190  13.049   4.908  1.00  0.00           N  
ATOM    401  CA  ALA A  29     -11.532  12.852   3.505  1.00  0.00           C  
ATOM    402  C   ALA A  29     -10.666  11.765   2.877  1.00  0.00           C  
ATOM    403  O   ALA A  29     -11.157  10.924   2.123  1.00  0.00           O  
ATOM    404  CB  ALA A  29     -11.383  14.158   2.738  1.00  0.00           C  
ATOM    405  H   ALA A  29     -10.815  13.908   5.193  1.00  0.00           H  
ATOM    406  HA  ALA A  29     -12.567  12.548   3.453  1.00  0.00           H  
ATOM    407  HB1 ALA A  29     -11.869  14.067   1.777  1.00  0.00           H  
ATOM    408  HB2 ALA A  29     -11.840  14.959   3.299  1.00  0.00           H  
ATOM    409  HB3 ALA A  29     -10.335  14.372   2.592  1.00  0.00           H  
ATOM    410  N   THR A  30      -9.374  11.789   3.190  1.00  0.00           N  
ATOM    411  CA  THR A  30      -8.440  10.807   2.654  1.00  0.00           C  
ATOM    412  C   THR A  30      -8.471   9.518   3.467  1.00  0.00           C  
ATOM    413  O   THR A  30      -8.488   8.421   2.908  1.00  0.00           O  
ATOM    414  CB  THR A  30      -7.000  11.354   2.635  1.00  0.00           C  
ATOM    415  OG1 THR A  30      -6.928  12.516   1.801  1.00  0.00           O  
ATOM    416  CG2 THR A  30      -6.027  10.299   2.130  1.00  0.00           C  
ATOM    417  H   THR A  30      -9.043  12.485   3.795  1.00  0.00           H  
ATOM    418  HA  THR A  30      -8.732  10.588   1.638  1.00  0.00           H  
ATOM    419  HB  THR A  30      -6.721  11.626   3.643  1.00  0.00           H  
ATOM    420  HG1 THR A  30      -6.716  12.252   0.902  1.00  0.00           H  
ATOM    421 HG21 THR A  30      -5.507  10.676   1.261  1.00  0.00           H  
ATOM    422 HG22 THR A  30      -6.571   9.405   1.865  1.00  0.00           H  
ATOM    423 HG23 THR A  30      -5.312  10.069   2.905  1.00  0.00           H  
ATOM    424  N   TYR A  31      -8.480   9.657   4.788  1.00  0.00           N  
ATOM    425  CA  TYR A  31      -8.507   8.503   5.678  1.00  0.00           C  
ATOM    426  C   TYR A  31      -9.732   7.634   5.406  1.00  0.00           C  
ATOM    427  O   TYR A  31      -9.649   6.407   5.407  1.00  0.00           O  
ATOM    428  CB  TYR A  31      -8.505   8.958   7.138  1.00  0.00           C  
ATOM    429  CG  TYR A  31      -7.862   7.965   8.081  1.00  0.00           C  
ATOM    430  CD1 TYR A  31      -6.618   7.416   7.799  1.00  0.00           C  
ATOM    431  CD2 TYR A  31      -8.500   7.578   9.253  1.00  0.00           C  
ATOM    432  CE1 TYR A  31      -6.027   6.509   8.657  1.00  0.00           C  
ATOM    433  CE2 TYR A  31      -7.916   6.672  10.118  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      -6.680   6.140   9.815  1.00  0.00           C  
ATOM    435  OH  TYR A  31      -6.094   5.238  10.673  1.00  0.00           O  
ATOM    436  H   TYR A  31      -8.465  10.558   5.174  1.00  0.00           H  
ATOM    437  HA  TYR A  31      -7.618   7.919   5.492  1.00  0.00           H  
ATOM    438  HB2 TYR A  31      -7.964   9.888   7.217  1.00  0.00           H  
ATOM    439  HB3 TYR A  31      -9.524   9.111   7.462  1.00  0.00           H  
ATOM    440  HD1 TYR A  31      -6.109   7.707   6.892  1.00  0.00           H  
ATOM    441  HD2 TYR A  31      -9.468   7.997   9.487  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      -5.059   6.092   8.421  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      -8.427   6.383  11.024  1.00  0.00           H  
ATOM    444  HH  TYR A  31      -6.777   4.753  11.142  1.00  0.00           H  
ATOM    445  N   ASN A  32     -10.869   8.283   5.172  1.00  0.00           N  
ATOM    446  CA  ASN A  32     -12.112   7.571   4.898  1.00  0.00           C  
ATOM    447  C   ASN A  32     -11.968   6.677   3.670  1.00  0.00           C  
ATOM    448  O   ASN A  32     -12.248   5.480   3.725  1.00  0.00           O  
ATOM    449  CB  ASN A  32     -13.256   8.564   4.687  1.00  0.00           C  
ATOM    450  CG  ASN A  32     -13.908   8.981   5.992  1.00  0.00           C  
ATOM    451  OD1 ASN A  32     -13.566   8.472   7.059  1.00  0.00           O  
ATOM    452  ND2 ASN A  32     -14.853   9.910   5.911  1.00  0.00           N  
ATOM    453  H   ASN A  32     -10.872   9.263   5.184  1.00  0.00           H  
ATOM    454  HA  ASN A  32     -12.336   6.954   5.755  1.00  0.00           H  
ATOM    455  HB2 ASN A  32     -12.872   9.449   4.201  1.00  0.00           H  
ATOM    456  HB3 ASN A  32     -14.008   8.111   4.059  1.00  0.00           H  
ATOM    457 HD21 ASN A  32     -15.074  10.270   5.026  1.00  0.00           H  
ATOM    458 HD22 ASN A  32     -15.291  10.198   6.739  1.00  0.00           H  
ATOM    459  N   GLY A  33     -11.527   7.267   2.563  1.00  0.00           N  
ATOM    460  CA  GLY A  33     -11.353   6.509   1.338  1.00  0.00           C  
ATOM    461  C   GLY A  33     -10.626   5.198   1.565  1.00  0.00           C  
ATOM    462  O   GLY A  33     -10.941   4.188   0.936  1.00  0.00           O  
ATOM    463  H   GLY A  33     -11.319   8.224   2.578  1.00  0.00           H  
ATOM    464  HA2 GLY A  33     -12.324   6.301   0.914  1.00  0.00           H  
ATOM    465  HA3 GLY A  33     -10.786   7.104   0.638  1.00  0.00           H  
ATOM    466  N   PHE A  34      -9.649   5.214   2.466  1.00  0.00           N  
ATOM    467  CA  PHE A  34      -8.873   4.018   2.774  1.00  0.00           C  
ATOM    468  C   PHE A  34      -9.735   2.978   3.484  1.00  0.00           C  
ATOM    469  O   PHE A  34      -9.853   1.839   3.032  1.00  0.00           O  
ATOM    470  CB  PHE A  34      -7.666   4.377   3.643  1.00  0.00           C  
ATOM    471  CG  PHE A  34      -6.785   3.202   3.959  1.00  0.00           C  
ATOM    472  CD1 PHE A  34      -6.150   2.502   2.946  1.00  0.00           C  
ATOM    473  CD2 PHE A  34      -6.592   2.798   5.270  1.00  0.00           C  
ATOM    474  CE1 PHE A  34      -5.340   1.421   3.235  1.00  0.00           C  
ATOM    475  CE2 PHE A  34      -5.782   1.717   5.565  1.00  0.00           C  
ATOM    476  CZ  PHE A  34      -5.154   1.028   4.546  1.00  0.00           C  
ATOM    477  H   PHE A  34      -9.445   6.050   2.936  1.00  0.00           H  
ATOM    478  HA  PHE A  34      -8.524   3.602   1.841  1.00  0.00           H  
ATOM    479  HB2 PHE A  34      -7.066   5.111   3.127  1.00  0.00           H  
ATOM    480  HB3 PHE A  34      -8.015   4.793   4.576  1.00  0.00           H  
ATOM    481  HD1 PHE A  34      -6.293   2.809   1.920  1.00  0.00           H  
ATOM    482  HD2 PHE A  34      -7.082   3.336   6.069  1.00  0.00           H  
ATOM    483  HE1 PHE A  34      -4.850   0.884   2.436  1.00  0.00           H  
ATOM    484  HE2 PHE A  34      -5.640   1.413   6.592  1.00  0.00           H  
ATOM    485  HZ  PHE A  34      -4.522   0.183   4.774  1.00  0.00           H  
ATOM    486  N   LEU A  35     -10.334   3.378   4.600  1.00  0.00           N  
ATOM    487  CA  LEU A  35     -11.185   2.482   5.375  1.00  0.00           C  
ATOM    488  C   LEU A  35     -12.229   1.817   4.484  1.00  0.00           C  
ATOM    489  O   LEU A  35     -12.508   0.626   4.622  1.00  0.00           O  
ATOM    490  CB  LEU A  35     -11.876   3.251   6.503  1.00  0.00           C  
ATOM    491  CG  LEU A  35     -10.963   3.789   7.606  1.00  0.00           C  
ATOM    492  CD1 LEU A  35     -11.611   4.973   8.305  1.00  0.00           C  
ATOM    493  CD2 LEU A  35     -10.633   2.691   8.607  1.00  0.00           C  
ATOM    494  H   LEU A  35     -10.202   4.298   4.911  1.00  0.00           H  
ATOM    495  HA  LEU A  35     -10.556   1.717   5.805  1.00  0.00           H  
ATOM    496  HB2 LEU A  35     -12.392   4.091   6.063  1.00  0.00           H  
ATOM    497  HB3 LEU A  35     -12.596   2.588   6.962  1.00  0.00           H  
ATOM    498  HG  LEU A  35     -10.037   4.129   7.164  1.00  0.00           H  
ATOM    499 HD11 LEU A  35     -11.626   5.822   7.638  1.00  0.00           H  
ATOM    500 HD12 LEU A  35     -11.046   5.221   9.191  1.00  0.00           H  
ATOM    501 HD13 LEU A  35     -12.623   4.717   8.584  1.00  0.00           H  
ATOM    502 HD21 LEU A  35     -10.414   1.776   8.077  1.00  0.00           H  
ATOM    503 HD22 LEU A  35     -11.478   2.535   9.261  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -9.773   2.984   9.191  1.00  0.00           H  
ATOM    505  N   GLU A  36     -12.801   2.594   3.570  1.00  0.00           N  
ATOM    506  CA  GLU A  36     -13.814   2.078   2.656  1.00  0.00           C  
ATOM    507  C   GLU A  36     -13.262   0.920   1.830  1.00  0.00           C  
ATOM    508  O   GLU A  36     -13.866  -0.151   1.762  1.00  0.00           O  
ATOM    509  CB  GLU A  36     -14.309   3.190   1.728  1.00  0.00           C  
ATOM    510  CG  GLU A  36     -15.352   4.093   2.363  1.00  0.00           C  
ATOM    511  CD  GLU A  36     -16.154   4.870   1.337  1.00  0.00           C  
ATOM    512  OE1 GLU A  36     -16.903   4.234   0.566  1.00  0.00           O  
ATOM    513  OE2 GLU A  36     -16.033   6.112   1.305  1.00  0.00           O  
ATOM    514  H   GLU A  36     -12.537   3.535   3.509  1.00  0.00           H  
ATOM    515  HA  GLU A  36     -14.643   1.720   3.247  1.00  0.00           H  
ATOM    516  HB2 GLU A  36     -13.466   3.799   1.434  1.00  0.00           H  
ATOM    517  HB3 GLU A  36     -14.741   2.740   0.846  1.00  0.00           H  
ATOM    518  HG2 GLU A  36     -16.031   3.486   2.943  1.00  0.00           H  
ATOM    519  HG3 GLU A  36     -14.853   4.795   3.015  1.00  0.00           H  
ATOM    520  N   ILE A  37     -12.111   1.143   1.203  1.00  0.00           N  
ATOM    521  CA  ILE A  37     -11.477   0.119   0.383  1.00  0.00           C  
ATOM    522  C   ILE A  37     -11.234  -1.155   1.185  1.00  0.00           C  
ATOM    523  O   ILE A  37     -11.379  -2.263   0.669  1.00  0.00           O  
ATOM    524  CB  ILE A  37     -10.138   0.611  -0.197  1.00  0.00           C  
ATOM    525  CG1 ILE A  37     -10.349   1.887  -1.014  1.00  0.00           C  
ATOM    526  CG2 ILE A  37      -9.501  -0.474  -1.053  1.00  0.00           C  
ATOM    527  CD1 ILE A  37      -9.115   2.756  -1.107  1.00  0.00           C  
ATOM    528  H   ILE A  37     -11.678   2.017   1.296  1.00  0.00           H  
ATOM    529  HA  ILE A  37     -12.141  -0.107  -0.439  1.00  0.00           H  
ATOM    530  HB  ILE A  37      -9.472   0.824   0.625  1.00  0.00           H  
ATOM    531 HG12 ILE A  37     -10.642   1.620  -2.018  1.00  0.00           H  
ATOM    532 HG13 ILE A  37     -11.135   2.471  -0.558  1.00  0.00           H  
ATOM    533 HG21 ILE A  37      -9.766  -1.445  -0.660  1.00  0.00           H  
ATOM    534 HG22 ILE A  37      -9.860  -0.388  -2.068  1.00  0.00           H  
ATOM    535 HG23 ILE A  37      -8.428  -0.360  -1.039  1.00  0.00           H  
ATOM    536 HD11 ILE A  37      -8.930   3.011  -2.140  1.00  0.00           H  
ATOM    537 HD12 ILE A  37      -9.267   3.659  -0.534  1.00  0.00           H  
ATOM    538 HD13 ILE A  37      -8.265   2.218  -0.712  1.00  0.00           H  
ATOM    539  N   MET A  38     -10.865  -0.990   2.451  1.00  0.00           N  
ATOM    540  CA  MET A  38     -10.604  -2.127   3.325  1.00  0.00           C  
ATOM    541  C   MET A  38     -11.830  -3.029   3.424  1.00  0.00           C  
ATOM    542  O   MET A  38     -11.748  -4.234   3.180  1.00  0.00           O  
ATOM    543  CB  MET A  38     -10.199  -1.643   4.719  1.00  0.00           C  
ATOM    544  CG  MET A  38      -8.752  -1.189   4.808  1.00  0.00           C  
ATOM    545  SD  MET A  38      -7.603  -2.564   5.012  1.00  0.00           S  
ATOM    546  CE  MET A  38      -7.231  -2.950   3.303  1.00  0.00           C  
ATOM    547  H   MET A  38     -10.766  -0.081   2.806  1.00  0.00           H  
ATOM    548  HA  MET A  38      -9.789  -2.692   2.900  1.00  0.00           H  
ATOM    549  HB2 MET A  38     -10.832  -0.814   4.997  1.00  0.00           H  
ATOM    550  HB3 MET A  38     -10.345  -2.449   5.423  1.00  0.00           H  
ATOM    551  HG2 MET A  38      -8.498  -0.659   3.902  1.00  0.00           H  
ATOM    552  HG3 MET A  38      -8.649  -0.524   5.653  1.00  0.00           H  
ATOM    553  HE1 MET A  38      -7.200  -2.038   2.726  1.00  0.00           H  
ATOM    554  HE2 MET A  38      -6.273  -3.445   3.247  1.00  0.00           H  
ATOM    555  HE3 MET A  38      -7.997  -3.601   2.907  1.00  0.00           H  
ATOM    556  N   LYS A  39     -12.966  -2.440   3.782  1.00  0.00           N  
ATOM    557  CA  LYS A  39     -14.210  -3.190   3.911  1.00  0.00           C  
ATOM    558  C   LYS A  39     -14.350  -4.209   2.785  1.00  0.00           C  
ATOM    559  O   LYS A  39     -14.598  -5.389   3.032  1.00  0.00           O  
ATOM    560  CB  LYS A  39     -15.407  -2.237   3.903  1.00  0.00           C  
ATOM    561  CG  LYS A  39     -15.533  -1.407   5.169  1.00  0.00           C  
ATOM    562  CD  LYS A  39     -16.210  -0.075   4.897  1.00  0.00           C  
ATOM    563  CE  LYS A  39     -17.724  -0.215   4.867  1.00  0.00           C  
ATOM    564  NZ  LYS A  39     -18.208  -0.725   3.554  1.00  0.00           N  
ATOM    565  H   LYS A  39     -12.968  -1.476   3.962  1.00  0.00           H  
ATOM    566  HA  LYS A  39     -14.184  -3.714   4.854  1.00  0.00           H  
ATOM    567  HB2 LYS A  39     -15.310  -1.563   3.064  1.00  0.00           H  
ATOM    568  HB3 LYS A  39     -16.312  -2.816   3.786  1.00  0.00           H  
ATOM    569  HG2 LYS A  39     -16.118  -1.956   5.892  1.00  0.00           H  
ATOM    570  HG3 LYS A  39     -14.545  -1.224   5.568  1.00  0.00           H  
ATOM    571  HD2 LYS A  39     -15.940   0.622   5.677  1.00  0.00           H  
ATOM    572  HD3 LYS A  39     -15.873   0.303   3.942  1.00  0.00           H  
ATOM    573  HE2 LYS A  39     -18.025  -0.902   5.643  1.00  0.00           H  
ATOM    574  HE3 LYS A  39     -18.166   0.753   5.053  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39     -17.484  -1.332   3.118  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39     -18.408   0.070   2.914  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39     -19.078  -1.279   3.684  1.00  0.00           H  
ATOM    578  N   GLU A  40     -14.189  -3.746   1.550  1.00  0.00           N  
ATOM    579  CA  GLU A  40     -14.297  -4.619   0.387  1.00  0.00           C  
ATOM    580  C   GLU A  40     -13.556  -5.932   0.621  1.00  0.00           C  
ATOM    581  O   GLU A  40     -14.150  -7.010   0.575  1.00  0.00           O  
ATOM    582  CB  GLU A  40     -13.741  -3.922  -0.856  1.00  0.00           C  
ATOM    583  CG  GLU A  40     -14.644  -2.825  -1.395  1.00  0.00           C  
ATOM    584  CD  GLU A  40     -15.685  -3.350  -2.364  1.00  0.00           C  
ATOM    585  OE1 GLU A  40     -15.315  -3.680  -3.510  1.00  0.00           O  
ATOM    586  OE2 GLU A  40     -16.870  -3.432  -1.977  1.00  0.00           O  
ATOM    587  H   GLU A  40     -13.993  -2.795   1.417  1.00  0.00           H  
ATOM    588  HA  GLU A  40     -15.344  -4.834   0.230  1.00  0.00           H  
ATOM    589  HB2 GLU A  40     -12.784  -3.484  -0.611  1.00  0.00           H  
ATOM    590  HB3 GLU A  40     -13.601  -4.657  -1.634  1.00  0.00           H  
ATOM    591  HG2 GLU A  40     -15.152  -2.355  -0.566  1.00  0.00           H  
ATOM    592  HG3 GLU A  40     -14.036  -2.093  -1.904  1.00  0.00           H  
ATOM    593  N   PHE A  41     -12.255  -5.834   0.873  1.00  0.00           N  
ATOM    594  CA  PHE A  41     -11.431  -7.013   1.113  1.00  0.00           C  
ATOM    595  C   PHE A  41     -11.983  -7.835   2.274  1.00  0.00           C  
ATOM    596  O   PHE A  41     -11.983  -9.065   2.235  1.00  0.00           O  
ATOM    597  CB  PHE A  41      -9.987  -6.601   1.406  1.00  0.00           C  
ATOM    598  CG  PHE A  41      -9.045  -7.764   1.526  1.00  0.00           C  
ATOM    599  CD1 PHE A  41      -8.402  -8.271   0.408  1.00  0.00           C  
ATOM    600  CD2 PHE A  41      -8.801  -8.351   2.758  1.00  0.00           C  
ATOM    601  CE1 PHE A  41      -7.534  -9.341   0.515  1.00  0.00           C  
ATOM    602  CE2 PHE A  41      -7.934  -9.421   2.871  1.00  0.00           C  
ATOM    603  CZ  PHE A  41      -7.301  -9.918   1.748  1.00  0.00           C  
ATOM    604  H   PHE A  41     -11.839  -4.946   0.896  1.00  0.00           H  
ATOM    605  HA  PHE A  41     -11.450  -7.617   0.219  1.00  0.00           H  
ATOM    606  HB2 PHE A  41      -9.631  -5.968   0.607  1.00  0.00           H  
ATOM    607  HB3 PHE A  41      -9.959  -6.052   2.335  1.00  0.00           H  
ATOM    608  HD1 PHE A  41      -8.585  -7.821  -0.558  1.00  0.00           H  
ATOM    609  HD2 PHE A  41      -9.297  -7.965   3.636  1.00  0.00           H  
ATOM    610  HE1 PHE A  41      -7.041  -9.727  -0.365  1.00  0.00           H  
ATOM    611  HE2 PHE A  41      -7.753  -9.871   3.836  1.00  0.00           H  
ATOM    612  HZ  PHE A  41      -6.622 -10.753   1.834  1.00  0.00           H  
ATOM    613  N   LYS A  42     -12.454  -7.145   3.308  1.00  0.00           N  
ATOM    614  CA  LYS A  42     -13.010  -7.809   4.481  1.00  0.00           C  
ATOM    615  C   LYS A  42     -14.220  -8.658   4.103  1.00  0.00           C  
ATOM    616  O   LYS A  42     -14.454  -9.716   4.687  1.00  0.00           O  
ATOM    617  CB  LYS A  42     -13.409  -6.774   5.536  1.00  0.00           C  
ATOM    618  CG  LYS A  42     -13.546  -7.353   6.934  1.00  0.00           C  
ATOM    619  CD  LYS A  42     -14.058  -6.316   7.919  1.00  0.00           C  
ATOM    620  CE  LYS A  42     -15.566  -6.145   7.816  1.00  0.00           C  
ATOM    621  NZ  LYS A  42     -15.940  -5.103   6.821  1.00  0.00           N  
ATOM    622  H   LYS A  42     -12.427  -6.165   3.280  1.00  0.00           H  
ATOM    623  HA  LYS A  42     -12.247  -8.453   4.891  1.00  0.00           H  
ATOM    624  HB2 LYS A  42     -12.659  -5.997   5.563  1.00  0.00           H  
ATOM    625  HB3 LYS A  42     -14.357  -6.338   5.255  1.00  0.00           H  
ATOM    626  HG2 LYS A  42     -14.241  -8.179   6.905  1.00  0.00           H  
ATOM    627  HG3 LYS A  42     -12.579  -7.704   7.264  1.00  0.00           H  
ATOM    628  HD2 LYS A  42     -13.810  -6.631   8.922  1.00  0.00           H  
ATOM    629  HD3 LYS A  42     -13.582  -5.368   7.710  1.00  0.00           H  
ATOM    630  HE2 LYS A  42     -16.002  -7.087   7.520  1.00  0.00           H  
ATOM    631  HE3 LYS A  42     -15.949  -5.860   8.785  1.00  0.00           H  
ATOM    632  HZ1 LYS A  42     -16.698  -5.457   6.202  1.00  0.00           H  
ATOM    633  HZ2 LYS A  42     -15.117  -4.856   6.235  1.00  0.00           H  
ATOM    634  HZ3 LYS A  42     -16.275  -4.248   7.308  1.00  0.00           H  
ATOM    635  N   SER A  43     -14.984  -8.188   3.123  1.00  0.00           N  
ATOM    636  CA  SER A  43     -16.171  -8.903   2.669  1.00  0.00           C  
ATOM    637  C   SER A  43     -15.830  -9.848   1.521  1.00  0.00           C  
ATOM    638  O   SER A  43     -16.684 -10.171   0.696  1.00  0.00           O  
ATOM    639  CB  SER A  43     -17.251  -7.914   2.227  1.00  0.00           C  
ATOM    640  OG  SER A  43     -18.049  -7.505   3.325  1.00  0.00           O  
ATOM    641  H   SER A  43     -14.746  -7.338   2.697  1.00  0.00           H  
ATOM    642  HA  SER A  43     -16.546  -9.484   3.499  1.00  0.00           H  
ATOM    643  HB2 SER A  43     -16.782  -7.043   1.794  1.00  0.00           H  
ATOM    644  HB3 SER A  43     -17.887  -8.384   1.491  1.00  0.00           H  
ATOM    645  HG  SER A  43     -18.910  -7.224   3.007  1.00  0.00           H  
ATOM    646  N   GLN A  44     -14.577 -10.287   1.477  1.00  0.00           N  
ATOM    647  CA  GLN A  44     -14.122 -11.195   0.431  1.00  0.00           C  
ATOM    648  C   GLN A  44     -14.587 -10.719  -0.942  1.00  0.00           C  
ATOM    649  O   GLN A  44     -14.824 -11.525  -1.841  1.00  0.00           O  
ATOM    650  CB  GLN A  44     -14.638 -12.611   0.694  1.00  0.00           C  
ATOM    651  CG  GLN A  44     -14.145 -13.203   2.005  1.00  0.00           C  
ATOM    652  CD  GLN A  44     -14.024 -14.713   1.953  1.00  0.00           C  
ATOM    653  OE1 GLN A  44     -14.074 -15.316   0.881  1.00  0.00           O  
ATOM    654  NE2 GLN A  44     -13.863 -15.334   3.116  1.00  0.00           N  
ATOM    655  H   GLN A  44     -13.943  -9.994   2.164  1.00  0.00           H  
ATOM    656  HA  GLN A  44     -13.043 -11.206   0.447  1.00  0.00           H  
ATOM    657  HB2 GLN A  44     -15.717 -12.590   0.716  1.00  0.00           H  
ATOM    658  HB3 GLN A  44     -14.314 -13.254  -0.111  1.00  0.00           H  
ATOM    659  HG2 GLN A  44     -13.175 -12.787   2.231  1.00  0.00           H  
ATOM    660  HG3 GLN A  44     -14.841 -12.939   2.788  1.00  0.00           H  
ATOM    661 HE21 GLN A  44     -13.833 -14.790   3.931  1.00  0.00           H  
ATOM    662 HE22 GLN A  44     -13.783 -16.310   3.112  1.00  0.00           H  
ATOM    663  N   SER A  45     -14.715  -9.405  -1.095  1.00  0.00           N  
ATOM    664  CA  SER A  45     -15.155  -8.822  -2.357  1.00  0.00           C  
ATOM    665  C   SER A  45     -13.985  -8.674  -3.325  1.00  0.00           C  
ATOM    666  O   SER A  45     -14.051  -9.126  -4.469  1.00  0.00           O  
ATOM    667  CB  SER A  45     -15.806  -7.459  -2.114  1.00  0.00           C  
ATOM    668  OG  SER A  45     -17.155  -7.604  -1.706  1.00  0.00           O  
ATOM    669  H   SER A  45     -14.510  -8.814  -0.340  1.00  0.00           H  
ATOM    670  HA  SER A  45     -15.885  -9.487  -2.793  1.00  0.00           H  
ATOM    671  HB2 SER A  45     -15.263  -6.936  -1.341  1.00  0.00           H  
ATOM    672  HB3 SER A  45     -15.778  -6.882  -3.027  1.00  0.00           H  
ATOM    673  HG  SER A  45     -17.531  -6.739  -1.526  1.00  0.00           H  
ATOM    674  N   ILE A  46     -12.916  -8.038  -2.858  1.00  0.00           N  
ATOM    675  CA  ILE A  46     -11.731  -7.831  -3.681  1.00  0.00           C  
ATOM    676  C   ILE A  46     -10.617  -8.798  -3.294  1.00  0.00           C  
ATOM    677  O   ILE A  46     -10.774  -9.607  -2.379  1.00  0.00           O  
ATOM    678  CB  ILE A  46     -11.207  -6.387  -3.560  1.00  0.00           C  
ATOM    679  CG1 ILE A  46     -10.897  -6.055  -2.099  1.00  0.00           C  
ATOM    680  CG2 ILE A  46     -12.221  -5.406  -4.129  1.00  0.00           C  
ATOM    681  CD1 ILE A  46     -10.264  -4.694  -1.910  1.00  0.00           C  
ATOM    682  H   ILE A  46     -12.924  -7.701  -1.938  1.00  0.00           H  
ATOM    683  HA  ILE A  46     -12.006  -8.008  -4.711  1.00  0.00           H  
ATOM    684  HB  ILE A  46     -10.300  -6.308  -4.140  1.00  0.00           H  
ATOM    685 HG12 ILE A  46     -11.813  -6.075  -1.529  1.00  0.00           H  
ATOM    686 HG13 ILE A  46     -10.217  -6.796  -1.705  1.00  0.00           H  
ATOM    687 HG21 ILE A  46     -11.842  -4.992  -5.051  1.00  0.00           H  
ATOM    688 HG22 ILE A  46     -13.150  -5.921  -4.321  1.00  0.00           H  
ATOM    689 HG23 ILE A  46     -12.390  -4.610  -3.419  1.00  0.00           H  
ATOM    690 HD11 ILE A  46      -9.989  -4.288  -2.872  1.00  0.00           H  
ATOM    691 HD12 ILE A  46     -10.967  -4.033  -1.426  1.00  0.00           H  
ATOM    692 HD13 ILE A  46      -9.380  -4.791  -1.296  1.00  0.00           H  
ATOM    693  N   ASP A  47      -9.493  -8.707  -3.995  1.00  0.00           N  
ATOM    694  CA  ASP A  47      -8.351  -9.573  -3.724  1.00  0.00           C  
ATOM    695  C   ASP A  47      -7.130  -8.751  -3.321  1.00  0.00           C  
ATOM    696  O   ASP A  47      -7.184  -7.522  -3.272  1.00  0.00           O  
ATOM    697  CB  ASP A  47      -8.025 -10.423  -4.953  1.00  0.00           C  
ATOM    698  CG  ASP A  47      -9.138 -11.394  -5.296  1.00  0.00           C  
ATOM    699  OD1 ASP A  47      -9.302 -12.392  -4.564  1.00  0.00           O  
ATOM    700  OD2 ASP A  47      -9.844 -11.156  -6.299  1.00  0.00           O  
ATOM    701  H   ASP A  47      -9.429  -8.042  -4.712  1.00  0.00           H  
ATOM    702  HA  ASP A  47      -8.616 -10.225  -2.906  1.00  0.00           H  
ATOM    703  HB2 ASP A  47      -7.865  -9.773  -5.801  1.00  0.00           H  
ATOM    704  HB3 ASP A  47      -7.124 -10.988  -4.762  1.00  0.00           H  
ATOM    705  N   THR A  48      -6.030  -9.438  -3.030  1.00  0.00           N  
ATOM    706  CA  THR A  48      -4.797  -8.773  -2.628  1.00  0.00           C  
ATOM    707  C   THR A  48      -4.464  -7.619  -3.567  1.00  0.00           C  
ATOM    708  O   THR A  48      -4.354  -6.464  -3.155  1.00  0.00           O  
ATOM    709  CB  THR A  48      -3.611  -9.756  -2.601  1.00  0.00           C  
ATOM    710  OG1 THR A  48      -3.479 -10.328  -1.295  1.00  0.00           O  
ATOM    711  CG2 THR A  48      -2.318  -9.055  -2.988  1.00  0.00           C  
ATOM    712  H   THR A  48      -6.050 -10.416  -3.087  1.00  0.00           H  
ATOM    713  HA  THR A  48      -4.938  -8.384  -1.630  1.00  0.00           H  
ATOM    714  HB  THR A  48      -3.802 -10.546  -3.314  1.00  0.00           H  
ATOM    715  HG1 THR A  48      -3.816 -11.227  -1.304  1.00  0.00           H  
ATOM    716 HG21 THR A  48      -2.178  -8.186  -2.361  1.00  0.00           H  
ATOM    717 HG22 THR A  48      -2.369  -8.749  -4.022  1.00  0.00           H  
ATOM    718 HG23 THR A  48      -1.488  -9.732  -2.853  1.00  0.00           H  
ATOM    719  N   PRO A  49      -4.301  -7.935  -4.860  1.00  0.00           N  
ATOM    720  CA  PRO A  49      -3.979  -6.937  -5.885  1.00  0.00           C  
ATOM    721  C   PRO A  49      -5.145  -5.994  -6.161  1.00  0.00           C  
ATOM    722  O   PRO A  49      -5.028  -5.064  -6.958  1.00  0.00           O  
ATOM    723  CB  PRO A  49      -3.672  -7.785  -7.122  1.00  0.00           C  
ATOM    724  CG  PRO A  49      -4.422  -9.054  -6.907  1.00  0.00           C  
ATOM    725  CD  PRO A  49      -4.418  -9.291  -5.422  1.00  0.00           C  
ATOM    726  HA  PRO A  49      -3.107  -6.360  -5.616  1.00  0.00           H  
ATOM    727  HB2 PRO A  49      -4.012  -7.269  -8.008  1.00  0.00           H  
ATOM    728  HB3 PRO A  49      -2.609  -7.961  -7.187  1.00  0.00           H  
ATOM    729  HG2 PRO A  49      -5.434  -8.948  -7.267  1.00  0.00           H  
ATOM    730  HG3 PRO A  49      -3.923  -9.865  -7.417  1.00  0.00           H  
ATOM    731  HD2 PRO A  49      -5.340  -9.759  -5.112  1.00  0.00           H  
ATOM    732  HD3 PRO A  49      -3.571  -9.899  -5.139  1.00  0.00           H  
ATOM    733  N   GLY A  50      -6.270  -6.241  -5.497  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -7.441  -5.404  -5.685  1.00  0.00           C  
ATOM    735  C   GLY A  50      -7.443  -4.195  -4.771  1.00  0.00           C  
ATOM    736  O   GLY A  50      -7.914  -3.122  -5.150  1.00  0.00           O  
ATOM    737  H   GLY A  50      -6.306  -6.997  -4.874  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -7.469  -5.067  -6.711  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -8.325  -5.992  -5.486  1.00  0.00           H  
ATOM    740  N   VAL A  51      -6.917  -4.368  -3.563  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -6.860  -3.282  -2.591  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.725  -2.317  -2.912  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.803  -1.127  -2.604  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -6.674  -3.819  -1.160  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.276  -4.391  -0.981  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -6.944  -2.723  -0.140  1.00  0.00           C  
ATOM    747  H   VAL A  51      -6.558  -5.246  -3.319  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -7.798  -2.747  -2.633  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -7.387  -4.614  -0.999  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -5.055  -4.480   0.072  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -5.223  -5.365  -1.445  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -4.556  -3.732  -1.444  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -7.841  -2.960   0.413  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -6.110  -2.650   0.542  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -7.074  -1.780  -0.651  1.00  0.00           H  
ATOM    756  N   ILE A  52      -4.671  -2.836  -3.532  1.00  0.00           N  
ATOM    757  CA  ILE A  52      -3.520  -2.020  -3.896  1.00  0.00           C  
ATOM    758  C   ILE A  52      -3.902  -0.956  -4.920  1.00  0.00           C  
ATOM    759  O   ILE A  52      -3.598   0.224  -4.746  1.00  0.00           O  
ATOM    760  CB  ILE A  52      -2.378  -2.880  -4.469  1.00  0.00           C  
ATOM    761  CG1 ILE A  52      -1.806  -3.794  -3.384  1.00  0.00           C  
ATOM    762  CG2 ILE A  52      -1.287  -1.993  -5.051  1.00  0.00           C  
ATOM    763  CD1 ILE A  52      -1.143  -5.039  -3.930  1.00  0.00           C  
ATOM    764  H   ILE A  52      -4.668  -3.791  -3.751  1.00  0.00           H  
ATOM    765  HA  ILE A  52      -3.162  -1.531  -3.001  1.00  0.00           H  
ATOM    766  HB  ILE A  52      -2.779  -3.486  -5.266  1.00  0.00           H  
ATOM    767 HG12 ILE A  52      -1.069  -3.250  -2.814  1.00  0.00           H  
ATOM    768 HG13 ILE A  52      -2.605  -4.105  -2.727  1.00  0.00           H  
ATOM    769 HG21 ILE A  52      -1.394  -1.949  -6.124  1.00  0.00           H  
ATOM    770 HG22 ILE A  52      -1.375  -0.998  -4.640  1.00  0.00           H  
ATOM    771 HG23 ILE A  52      -0.320  -2.401  -4.802  1.00  0.00           H  
ATOM    772 HD11 ILE A  52      -0.663  -4.809  -4.870  1.00  0.00           H  
ATOM    773 HD12 ILE A  52      -0.406  -5.395  -3.226  1.00  0.00           H  
ATOM    774 HD13 ILE A  52      -1.889  -5.805  -4.087  1.00  0.00           H  
ATOM    775  N   ARG A  53      -4.572  -1.382  -5.986  1.00  0.00           N  
ATOM    776  CA  ARG A  53      -4.997  -0.466  -7.037  1.00  0.00           C  
ATOM    777  C   ARG A  53      -5.861   0.655  -6.466  1.00  0.00           C  
ATOM    778  O   ARG A  53      -5.779   1.801  -6.906  1.00  0.00           O  
ATOM    779  CB  ARG A  53      -5.772  -1.221  -8.119  1.00  0.00           C  
ATOM    780  CG  ARG A  53      -6.499  -0.311  -9.095  1.00  0.00           C  
ATOM    781  CD  ARG A  53      -6.884  -1.051 -10.366  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -5.713  -1.519 -11.103  1.00  0.00           N  
ATOM    783  CZ  ARG A  53      -5.769  -2.420 -12.077  1.00  0.00           C  
ATOM    784  NH1 ARG A  53      -6.933  -2.948 -12.430  1.00  0.00           N  
ATOM    785  NH2 ARG A  53      -4.660  -2.794 -12.701  1.00  0.00           N  
ATOM    786  H   ARG A  53      -4.785  -2.335  -6.067  1.00  0.00           H  
ATOM    787  HA  ARG A  53      -4.112  -0.032  -7.477  1.00  0.00           H  
ATOM    788  HB2 ARG A  53      -5.081  -1.834  -8.679  1.00  0.00           H  
ATOM    789  HB3 ARG A  53      -6.501  -1.858  -7.643  1.00  0.00           H  
ATOM    790  HG2 ARG A  53      -7.396   0.064  -8.624  1.00  0.00           H  
ATOM    791  HG3 ARG A  53      -5.853   0.516  -9.351  1.00  0.00           H  
ATOM    792  HD2 ARG A  53      -7.493  -1.903 -10.100  1.00  0.00           H  
ATOM    793  HD3 ARG A  53      -7.453  -0.385 -10.996  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -4.843  -1.141 -10.859  1.00  0.00           H  
ATOM    795 HH11 ARG A  53      -7.771  -2.667 -11.962  1.00  0.00           H  
ATOM    796 HH12 ARG A  53      -6.973  -3.626 -13.164  1.00  0.00           H  
ATOM    797 HH21 ARG A  53      -3.781  -2.398 -12.439  1.00  0.00           H  
ATOM    798 HH22 ARG A  53      -4.703  -3.473 -13.434  1.00  0.00           H  
ATOM    799  N   ARG A  54      -6.689   0.314  -5.484  1.00  0.00           N  
ATOM    800  CA  ARG A  54      -7.570   1.290  -4.853  1.00  0.00           C  
ATOM    801  C   ARG A  54      -6.767   2.304  -4.044  1.00  0.00           C  
ATOM    802  O   ARG A  54      -6.827   3.507  -4.301  1.00  0.00           O  
ATOM    803  CB  ARG A  54      -8.582   0.586  -3.948  1.00  0.00           C  
ATOM    804  CG  ARG A  54      -9.744  -0.039  -4.703  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -10.790   1.000  -5.074  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -12.126   0.419  -5.175  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -12.567  -0.229  -6.248  1.00  0.00           C  
ATOM    808  NH1 ARG A  54     -11.782  -0.378  -7.305  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -13.796  -0.729  -6.264  1.00  0.00           N  
ATOM    810  H   ARG A  54      -6.709  -0.617  -5.176  1.00  0.00           H  
ATOM    811  HA  ARG A  54      -8.102   1.811  -5.635  1.00  0.00           H  
ATOM    812  HB2 ARG A  54      -8.076  -0.196  -3.401  1.00  0.00           H  
ATOM    813  HB3 ARG A  54      -8.981   1.304  -3.248  1.00  0.00           H  
ATOM    814  HG2 ARG A  54      -9.369  -0.495  -5.608  1.00  0.00           H  
ATOM    815  HG3 ARG A  54     -10.202  -0.793  -4.080  1.00  0.00           H  
ATOM    816  HD2 ARG A  54     -10.799   1.769  -4.316  1.00  0.00           H  
ATOM    817  HD3 ARG A  54     -10.524   1.435  -6.026  1.00  0.00           H  
ATOM    818  HE  ARG A  54     -12.723   0.517  -4.405  1.00  0.00           H  
ATOM    819 HH11 ARG A  54     -10.855  -0.002  -7.296  1.00  0.00           H  
ATOM    820 HH12 ARG A  54     -12.116  -0.867  -8.112  1.00  0.00           H  
ATOM    821 HH21 ARG A  54     -14.391  -0.619  -5.468  1.00  0.00           H  
ATOM    822 HH22 ARG A  54     -14.127  -1.216  -7.071  1.00  0.00           H  
ATOM    823  N   VAL A  55      -6.015   1.811  -3.065  1.00  0.00           N  
ATOM    824  CA  VAL A  55      -5.200   2.673  -2.219  1.00  0.00           C  
ATOM    825  C   VAL A  55      -4.200   3.471  -3.048  1.00  0.00           C  
ATOM    826  O   VAL A  55      -3.815   4.580  -2.677  1.00  0.00           O  
ATOM    827  CB  VAL A  55      -4.435   1.858  -1.159  1.00  0.00           C  
ATOM    828  CG1 VAL A  55      -3.378   0.984  -1.816  1.00  0.00           C  
ATOM    829  CG2 VAL A  55      -3.807   2.783  -0.127  1.00  0.00           C  
ATOM    830  H   VAL A  55      -6.009   0.843  -2.909  1.00  0.00           H  
ATOM    831  HA  VAL A  55      -5.859   3.360  -1.708  1.00  0.00           H  
ATOM    832  HB  VAL A  55      -5.139   1.214  -0.652  1.00  0.00           H  
ATOM    833 HG11 VAL A  55      -2.673   1.609  -2.345  1.00  0.00           H  
ATOM    834 HG12 VAL A  55      -2.859   0.414  -1.060  1.00  0.00           H  
ATOM    835 HG13 VAL A  55      -3.853   0.309  -2.513  1.00  0.00           H  
ATOM    836 HG21 VAL A  55      -4.010   2.406   0.864  1.00  0.00           H  
ATOM    837 HG22 VAL A  55      -2.739   2.825  -0.284  1.00  0.00           H  
ATOM    838 HG23 VAL A  55      -4.224   3.773  -0.229  1.00  0.00           H  
ATOM    839  N   SER A  56      -3.784   2.900  -4.174  1.00  0.00           N  
ATOM    840  CA  SER A  56      -2.826   3.557  -5.056  1.00  0.00           C  
ATOM    841  C   SER A  56      -3.331   4.934  -5.476  1.00  0.00           C  
ATOM    842  O   SER A  56      -2.593   5.918  -5.427  1.00  0.00           O  
ATOM    843  CB  SER A  56      -2.568   2.697  -6.294  1.00  0.00           C  
ATOM    844  OG  SER A  56      -1.370   3.086  -6.944  1.00  0.00           O  
ATOM    845  H   SER A  56      -4.128   2.015  -4.416  1.00  0.00           H  
ATOM    846  HA  SER A  56      -1.902   3.676  -4.511  1.00  0.00           H  
ATOM    847  HB2 SER A  56      -2.483   1.662  -5.999  1.00  0.00           H  
ATOM    848  HB3 SER A  56      -3.391   2.808  -6.985  1.00  0.00           H  
ATOM    849  HG  SER A  56      -0.973   2.321  -7.369  1.00  0.00           H  
ATOM    850  N   GLN A  57      -4.593   4.995  -5.888  1.00  0.00           N  
ATOM    851  CA  GLN A  57      -5.196   6.251  -6.318  1.00  0.00           C  
ATOM    852  C   GLN A  57      -5.446   7.170  -5.127  1.00  0.00           C  
ATOM    853  O   GLN A  57      -5.371   8.394  -5.247  1.00  0.00           O  
ATOM    854  CB  GLN A  57      -6.510   5.984  -7.055  1.00  0.00           C  
ATOM    855  CG  GLN A  57      -6.318   5.466  -8.472  1.00  0.00           C  
ATOM    856  CD  GLN A  57      -5.909   6.557  -9.442  1.00  0.00           C  
ATOM    857  OE1 GLN A  57      -5.375   7.592  -9.041  1.00  0.00           O  
ATOM    858  NE2 GLN A  57      -6.159   6.331 -10.726  1.00  0.00           N  
ATOM    859  H   GLN A  57      -5.130   4.176  -5.905  1.00  0.00           H  
ATOM    860  HA  GLN A  57      -4.507   6.736  -6.993  1.00  0.00           H  
ATOM    861  HB2 GLN A  57      -7.078   5.252  -6.501  1.00  0.00           H  
ATOM    862  HB3 GLN A  57      -7.074   6.904  -7.105  1.00  0.00           H  
ATOM    863  HG2 GLN A  57      -5.549   4.708  -8.463  1.00  0.00           H  
ATOM    864  HG3 GLN A  57      -7.247   5.032  -8.811  1.00  0.00           H  
ATOM    865 HE21 GLN A  57      -6.588   5.485 -10.972  1.00  0.00           H  
ATOM    866 HE22 GLN A  57      -5.906   7.020 -11.375  1.00  0.00           H  
ATOM    867  N   LEU A  58      -5.743   6.574  -3.978  1.00  0.00           N  
ATOM    868  CA  LEU A  58      -6.004   7.339  -2.764  1.00  0.00           C  
ATOM    869  C   LEU A  58      -4.804   8.207  -2.398  1.00  0.00           C  
ATOM    870  O   LEU A  58      -4.927   9.422  -2.243  1.00  0.00           O  
ATOM    871  CB  LEU A  58      -6.339   6.398  -1.606  1.00  0.00           C  
ATOM    872  CG  LEU A  58      -6.489   7.051  -0.231  1.00  0.00           C  
ATOM    873  CD1 LEU A  58      -7.631   8.056  -0.239  1.00  0.00           C  
ATOM    874  CD2 LEU A  58      -6.713   5.994   0.840  1.00  0.00           C  
ATOM    875  H   LEU A  58      -5.788   5.596  -3.944  1.00  0.00           H  
ATOM    876  HA  LEU A  58      -6.852   7.981  -2.952  1.00  0.00           H  
ATOM    877  HB2 LEU A  58      -7.269   5.904  -1.840  1.00  0.00           H  
ATOM    878  HB3 LEU A  58      -5.549   5.663  -1.539  1.00  0.00           H  
ATOM    879  HG  LEU A  58      -5.578   7.583   0.008  1.00  0.00           H  
ATOM    880 HD11 LEU A  58      -8.274   7.863  -1.084  1.00  0.00           H  
ATOM    881 HD12 LEU A  58      -7.230   9.056  -0.313  1.00  0.00           H  
ATOM    882 HD13 LEU A  58      -8.198   7.962   0.675  1.00  0.00           H  
ATOM    883 HD21 LEU A  58      -7.386   6.381   1.592  1.00  0.00           H  
ATOM    884 HD22 LEU A  58      -5.769   5.740   1.299  1.00  0.00           H  
ATOM    885 HD23 LEU A  58      -7.144   5.112   0.391  1.00  0.00           H  
ATOM    886  N   PHE A  59      -3.642   7.575  -2.264  1.00  0.00           N  
ATOM    887  CA  PHE A  59      -2.419   8.288  -1.918  1.00  0.00           C  
ATOM    888  C   PHE A  59      -1.637   8.668  -3.173  1.00  0.00           C  
ATOM    889  O   PHE A  59      -0.406   8.698  -3.166  1.00  0.00           O  
ATOM    890  CB  PHE A  59      -1.545   7.431  -1.000  1.00  0.00           C  
ATOM    891  CG  PHE A  59      -2.247   6.987   0.251  1.00  0.00           C  
ATOM    892  CD1 PHE A  59      -3.100   7.846   0.925  1.00  0.00           C  
ATOM    893  CD2 PHE A  59      -2.054   5.710   0.754  1.00  0.00           C  
ATOM    894  CE1 PHE A  59      -3.747   7.440   2.077  1.00  0.00           C  
ATOM    895  CE2 PHE A  59      -2.698   5.298   1.905  1.00  0.00           C  
ATOM    896  CZ  PHE A  59      -3.546   6.164   2.567  1.00  0.00           C  
ATOM    897  H   PHE A  59      -3.608   6.604  -2.401  1.00  0.00           H  
ATOM    898  HA  PHE A  59      -2.698   9.190  -1.396  1.00  0.00           H  
ATOM    899  HB2 PHE A  59      -1.231   6.548  -1.535  1.00  0.00           H  
ATOM    900  HB3 PHE A  59      -0.675   8.000  -0.710  1.00  0.00           H  
ATOM    901  HD1 PHE A  59      -3.259   8.843   0.543  1.00  0.00           H  
ATOM    902  HD2 PHE A  59      -1.391   5.031   0.236  1.00  0.00           H  
ATOM    903  HE1 PHE A  59      -4.409   8.118   2.593  1.00  0.00           H  
ATOM    904  HE2 PHE A  59      -2.539   4.300   2.285  1.00  0.00           H  
ATOM    905  HZ  PHE A  59      -4.050   5.844   3.467  1.00  0.00           H  
ATOM    906  N   HIS A  60      -2.362   8.958  -4.249  1.00  0.00           N  
ATOM    907  CA  HIS A  60      -1.738   9.336  -5.512  1.00  0.00           C  
ATOM    908  C   HIS A  60      -0.675  10.408  -5.293  1.00  0.00           C  
ATOM    909  O   HIS A  60       0.403  10.356  -5.885  1.00  0.00           O  
ATOM    910  CB  HIS A  60      -2.794   9.841  -6.496  1.00  0.00           C  
ATOM    911  CG  HIS A  60      -3.521  11.061  -6.019  1.00  0.00           C  
ATOM    912  ND1 HIS A  60      -3.818  12.128  -6.840  1.00  0.00           N  
ATOM    913  CD2 HIS A  60      -4.014  11.378  -4.799  1.00  0.00           C  
ATOM    914  CE1 HIS A  60      -4.460  13.050  -6.145  1.00  0.00           C  
ATOM    915  NE2 HIS A  60      -4.592  12.619  -4.903  1.00  0.00           N  
ATOM    916  H   HIS A  60      -3.339   8.917  -4.192  1.00  0.00           H  
ATOM    917  HA  HIS A  60      -1.265   8.457  -5.924  1.00  0.00           H  
ATOM    918  HB2 HIS A  60      -2.315  10.086  -7.433  1.00  0.00           H  
ATOM    919  HB3 HIS A  60      -3.523   9.062  -6.662  1.00  0.00           H  
ATOM    920  HD1 HIS A  60      -3.590  12.200  -7.790  1.00  0.00           H  
ATOM    921  HD2 HIS A  60      -3.961  10.768  -3.908  1.00  0.00           H  
ATOM    922  HE1 HIS A  60      -4.817  13.995  -6.526  1.00  0.00           H  
ATOM    923  HE2 HIS A  60      -4.955  13.143  -4.160  1.00  0.00           H  
ATOM    924  N   GLU A  61      -0.987  11.379  -4.440  1.00  0.00           N  
ATOM    925  CA  GLU A  61      -0.058  12.463  -4.145  1.00  0.00           C  
ATOM    926  C   GLU A  61       1.112  11.964  -3.302  1.00  0.00           C  
ATOM    927  O   GLU A  61       2.170  12.592  -3.255  1.00  0.00           O  
ATOM    928  CB  GLU A  61      -0.780  13.598  -3.414  1.00  0.00           C  
ATOM    929  CG  GLU A  61      -1.528  14.541  -4.341  1.00  0.00           C  
ATOM    930  CD  GLU A  61      -1.841  15.874  -3.690  1.00  0.00           C  
ATOM    931  OE1 GLU A  61      -1.097  16.275  -2.770  1.00  0.00           O  
ATOM    932  OE2 GLU A  61      -2.830  16.516  -4.100  1.00  0.00           O  
ATOM    933  H   GLU A  61      -1.862  11.365  -3.999  1.00  0.00           H  
ATOM    934  HA  GLU A  61       0.323  12.838  -5.083  1.00  0.00           H  
ATOM    935  HB2 GLU A  61      -1.489  13.170  -2.721  1.00  0.00           H  
ATOM    936  HB3 GLU A  61      -0.052  14.173  -2.861  1.00  0.00           H  
ATOM    937  HG2 GLU A  61      -0.922  14.719  -5.217  1.00  0.00           H  
ATOM    938  HG3 GLU A  61      -2.456  14.074  -4.636  1.00  0.00           H  
ATOM    939  N   HIS A  62       0.913  10.831  -2.637  1.00  0.00           N  
ATOM    940  CA  HIS A  62       1.951  10.246  -1.795  1.00  0.00           C  
ATOM    941  C   HIS A  62       2.354   8.867  -2.308  1.00  0.00           C  
ATOM    942  O   HIS A  62       1.844   7.839  -1.864  1.00  0.00           O  
ATOM    943  CB  HIS A  62       1.467  10.143  -0.349  1.00  0.00           C  
ATOM    944  CG  HIS A  62       1.078  11.460   0.248  1.00  0.00           C  
ATOM    945  ND1 HIS A  62       1.942  12.232   0.997  1.00  0.00           N  
ATOM    946  CD2 HIS A  62      -0.090  12.143   0.203  1.00  0.00           C  
ATOM    947  CE1 HIS A  62       1.322  13.331   1.387  1.00  0.00           C  
ATOM    948  NE2 HIS A  62       0.087  13.302   0.918  1.00  0.00           N  
ATOM    949  H   HIS A  62       0.048  10.377  -2.714  1.00  0.00           H  
ATOM    950  HA  HIS A  62       2.812  10.896  -1.831  1.00  0.00           H  
ATOM    951  HB2 HIS A  62       0.604   9.495  -0.310  1.00  0.00           H  
ATOM    952  HB3 HIS A  62       2.255   9.722   0.259  1.00  0.00           H  
ATOM    953  HD1 HIS A  62       2.871  12.006   1.211  1.00  0.00           H  
ATOM    954  HD2 HIS A  62      -0.995  11.834  -0.302  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       1.750  14.120   1.986  1.00  0.00           H  
ATOM    956  HE2 HIS A  62      -0.613  13.953   1.130  1.00  0.00           H  
ATOM    957  N   PRO A  63       3.292   8.843  -3.267  1.00  0.00           N  
ATOM    958  CA  PRO A  63       3.784   7.597  -3.862  1.00  0.00           C  
ATOM    959  C   PRO A  63       4.622   6.780  -2.885  1.00  0.00           C  
ATOM    960  O   PRO A  63       4.785   5.571  -3.053  1.00  0.00           O  
ATOM    961  CB  PRO A  63       4.644   8.078  -5.033  1.00  0.00           C  
ATOM    962  CG  PRO A  63       5.076   9.450  -4.647  1.00  0.00           C  
ATOM    963  CD  PRO A  63       3.944  10.030  -3.844  1.00  0.00           C  
ATOM    964  HA  PRO A  63       2.973   6.988  -4.236  1.00  0.00           H  
ATOM    965  HB2 PRO A  63       5.491   7.417  -5.157  1.00  0.00           H  
ATOM    966  HB3 PRO A  63       4.055   8.090  -5.937  1.00  0.00           H  
ATOM    967  HG2 PRO A  63       5.972   9.398  -4.047  1.00  0.00           H  
ATOM    968  HG3 PRO A  63       5.249  10.043  -5.533  1.00  0.00           H  
ATOM    969  HD2 PRO A  63       4.325  10.677  -3.068  1.00  0.00           H  
ATOM    970  HD3 PRO A  63       3.263  10.569  -4.487  1.00  0.00           H  
ATOM    971  N   ASP A  64       5.151   7.446  -1.865  1.00  0.00           N  
ATOM    972  CA  ASP A  64       5.972   6.781  -0.860  1.00  0.00           C  
ATOM    973  C   ASP A  64       5.149   5.768  -0.070  1.00  0.00           C  
ATOM    974  O   ASP A  64       5.631   4.684   0.261  1.00  0.00           O  
ATOM    975  CB  ASP A  64       6.586   7.810   0.090  1.00  0.00           C  
ATOM    976  CG  ASP A  64       7.664   8.642  -0.575  1.00  0.00           C  
ATOM    977  OD1 ASP A  64       7.313   9.584  -1.317  1.00  0.00           O  
ATOM    978  OD2 ASP A  64       8.859   8.352  -0.356  1.00  0.00           O  
ATOM    979  H   ASP A  64       4.985   8.409  -1.786  1.00  0.00           H  
ATOM    980  HA  ASP A  64       6.766   6.260  -1.373  1.00  0.00           H  
ATOM    981  HB2 ASP A  64       5.810   8.475   0.441  1.00  0.00           H  
ATOM    982  HB3 ASP A  64       7.022   7.296   0.934  1.00  0.00           H  
ATOM    983  N   LEU A  65       3.906   6.128   0.229  1.00  0.00           N  
ATOM    984  CA  LEU A  65       3.015   5.251   0.981  1.00  0.00           C  
ATOM    985  C   LEU A  65       2.522   4.100   0.111  1.00  0.00           C  
ATOM    986  O   LEU A  65       2.436   2.959   0.565  1.00  0.00           O  
ATOM    987  CB  LEU A  65       1.824   6.044   1.522  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.040   6.749   2.862  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       0.978   7.815   3.082  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       2.030   5.741   4.003  1.00  0.00           C  
ATOM    991  H   LEU A  65       3.578   7.004  -0.062  1.00  0.00           H  
ATOM    992  HA  LEU A  65       3.574   4.845   1.811  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.568   6.795   0.792  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       0.997   5.358   1.638  1.00  0.00           H  
ATOM    995  HG  LEU A  65       3.005   7.237   2.854  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       1.295   8.739   2.623  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       0.836   7.969   4.141  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       0.047   7.492   2.638  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       2.231   6.250   4.934  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       2.792   4.995   3.830  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       1.063   5.264   4.053  1.00  0.00           H  
ATOM   1002  N   ILE A  66       2.200   4.408  -1.141  1.00  0.00           N  
ATOM   1003  CA  ILE A  66       1.719   3.398  -2.076  1.00  0.00           C  
ATOM   1004  C   ILE A  66       2.714   2.250  -2.205  1.00  0.00           C  
ATOM   1005  O   ILE A  66       2.332   1.079  -2.193  1.00  0.00           O  
ATOM   1006  CB  ILE A  66       1.461   3.999  -3.470  1.00  0.00           C  
ATOM   1007  CG1 ILE A  66       0.418   5.115  -3.384  1.00  0.00           C  
ATOM   1008  CG2 ILE A  66       1.008   2.916  -4.438  1.00  0.00           C  
ATOM   1009  CD1 ILE A  66       0.297   5.929  -4.653  1.00  0.00           C  
ATOM   1010  H   ILE A  66       2.290   5.335  -1.444  1.00  0.00           H  
ATOM   1011  HA  ILE A  66       0.785   3.010  -1.695  1.00  0.00           H  
ATOM   1012  HB  ILE A  66       2.389   4.411  -3.837  1.00  0.00           H  
ATOM   1013 HG12 ILE A  66      -0.548   4.681  -3.176  1.00  0.00           H  
ATOM   1014 HG13 ILE A  66       0.686   5.787  -2.582  1.00  0.00           H  
ATOM   1015 HG21 ILE A  66       0.045   2.538  -4.130  1.00  0.00           H  
ATOM   1016 HG22 ILE A  66       0.930   3.332  -5.431  1.00  0.00           H  
ATOM   1017 HG23 ILE A  66       1.727   2.111  -4.440  1.00  0.00           H  
ATOM   1018 HD11 ILE A  66      -0.408   5.455  -5.320  1.00  0.00           H  
ATOM   1019 HD12 ILE A  66      -0.046   6.924  -4.412  1.00  0.00           H  
ATOM   1020 HD13 ILE A  66       1.262   5.988  -5.135  1.00  0.00           H  
ATOM   1021  N   VAL A  67       3.992   2.593  -2.327  1.00  0.00           N  
ATOM   1022  CA  VAL A  67       5.043   1.590  -2.456  1.00  0.00           C  
ATOM   1023  C   VAL A  67       5.240   0.830  -1.150  1.00  0.00           C  
ATOM   1024  O   VAL A  67       5.301  -0.399  -1.137  1.00  0.00           O  
ATOM   1025  CB  VAL A  67       6.381   2.230  -2.872  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67       7.494   1.194  -2.864  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67       6.257   2.882  -4.241  1.00  0.00           C  
ATOM   1028  H   VAL A  67       4.234   3.542  -2.330  1.00  0.00           H  
ATOM   1029  HA  VAL A  67       4.747   0.893  -3.226  1.00  0.00           H  
ATOM   1030  HB  VAL A  67       6.629   2.997  -2.153  1.00  0.00           H  
ATOM   1031 HG11 VAL A  67       7.435   0.609  -1.958  1.00  0.00           H  
ATOM   1032 HG12 VAL A  67       7.388   0.545  -3.721  1.00  0.00           H  
ATOM   1033 HG13 VAL A  67       8.451   1.693  -2.907  1.00  0.00           H  
ATOM   1034 HG21 VAL A  67       5.842   3.873  -4.131  1.00  0.00           H  
ATOM   1035 HG22 VAL A  67       7.234   2.949  -4.698  1.00  0.00           H  
ATOM   1036 HG23 VAL A  67       5.608   2.286  -4.866  1.00  0.00           H  
ATOM   1037  N   GLY A  68       5.339   1.570  -0.049  1.00  0.00           N  
ATOM   1038  CA  GLY A  68       5.528   0.948   1.248  1.00  0.00           C  
ATOM   1039  C   GLY A  68       4.573  -0.205   1.483  1.00  0.00           C  
ATOM   1040  O   GLY A  68       4.953  -1.229   2.052  1.00  0.00           O  
ATOM   1041  H   GLY A  68       5.284   2.546  -0.120  1.00  0.00           H  
ATOM   1042  HA2 GLY A  68       6.542   0.582   1.316  1.00  0.00           H  
ATOM   1043  HA3 GLY A  68       5.373   1.692   2.017  1.00  0.00           H  
ATOM   1044  N   PHE A  69       3.329  -0.039   1.046  1.00  0.00           N  
ATOM   1045  CA  PHE A  69       2.316  -1.074   1.214  1.00  0.00           C  
ATOM   1046  C   PHE A  69       2.893  -2.455   0.916  1.00  0.00           C  
ATOM   1047  O   PHE A  69       2.707  -3.396   1.686  1.00  0.00           O  
ATOM   1048  CB  PHE A  69       1.120  -0.801   0.299  1.00  0.00           C  
ATOM   1049  CG  PHE A  69      -0.145  -1.474   0.748  1.00  0.00           C  
ATOM   1050  CD1 PHE A  69      -0.763  -1.100   1.930  1.00  0.00           C  
ATOM   1051  CD2 PHE A  69      -0.716  -2.482  -0.012  1.00  0.00           C  
ATOM   1052  CE1 PHE A  69      -1.928  -1.717   2.346  1.00  0.00           C  
ATOM   1053  CE2 PHE A  69      -1.880  -3.103   0.399  1.00  0.00           C  
ATOM   1054  CZ  PHE A  69      -2.486  -2.721   1.580  1.00  0.00           C  
ATOM   1055  H   PHE A  69       3.087   0.799   0.600  1.00  0.00           H  
ATOM   1056  HA  PHE A  69       1.985  -1.049   2.241  1.00  0.00           H  
ATOM   1057  HB2 PHE A  69       0.936   0.262   0.267  1.00  0.00           H  
ATOM   1058  HB3 PHE A  69       1.350  -1.152  -0.696  1.00  0.00           H  
ATOM   1059  HD1 PHE A  69      -0.326  -0.314   2.531  1.00  0.00           H  
ATOM   1060  HD2 PHE A  69      -0.243  -2.784  -0.935  1.00  0.00           H  
ATOM   1061  HE1 PHE A  69      -2.398  -1.415   3.270  1.00  0.00           H  
ATOM   1062  HE2 PHE A  69      -2.315  -3.888  -0.202  1.00  0.00           H  
ATOM   1063  HZ  PHE A  69      -3.397  -3.204   1.902  1.00  0.00           H  
ATOM   1064  N   ASN A  70       3.595  -2.566  -0.207  1.00  0.00           N  
ATOM   1065  CA  ASN A  70       4.200  -3.831  -0.608  1.00  0.00           C  
ATOM   1066  C   ASN A  70       5.005  -4.437   0.537  1.00  0.00           C  
ATOM   1067  O   ASN A  70       4.790  -5.586   0.922  1.00  0.00           O  
ATOM   1068  CB  ASN A  70       5.101  -3.626  -1.827  1.00  0.00           C  
ATOM   1069  CG  ASN A  70       4.316  -3.572  -3.124  1.00  0.00           C  
ATOM   1070  OD1 ASN A  70       4.228  -4.561  -3.851  1.00  0.00           O  
ATOM   1071  ND2 ASN A  70       3.741  -2.412  -3.419  1.00  0.00           N  
ATOM   1072  H   ASN A  70       3.709  -1.779  -0.780  1.00  0.00           H  
ATOM   1073  HA  ASN A  70       3.403  -4.511  -0.871  1.00  0.00           H  
ATOM   1074  HB2 ASN A  70       5.640  -2.696  -1.717  1.00  0.00           H  
ATOM   1075  HB3 ASN A  70       5.806  -4.441  -1.888  1.00  0.00           H  
ATOM   1076 HD21 ASN A  70       3.853  -1.666  -2.793  1.00  0.00           H  
ATOM   1077 HD22 ASN A  70       3.226  -2.349  -4.251  1.00  0.00           H  
ATOM   1078  N   ALA A  71       5.934  -3.655   1.079  1.00  0.00           N  
ATOM   1079  CA  ALA A  71       6.770  -4.112   2.181  1.00  0.00           C  
ATOM   1080  C   ALA A  71       5.943  -4.323   3.446  1.00  0.00           C  
ATOM   1081  O   ALA A  71       6.227  -5.217   4.243  1.00  0.00           O  
ATOM   1082  CB  ALA A  71       7.891  -3.118   2.441  1.00  0.00           C  
ATOM   1083  H   ALA A  71       6.058  -2.748   0.729  1.00  0.00           H  
ATOM   1084  HA  ALA A  71       7.216  -5.054   1.894  1.00  0.00           H  
ATOM   1085  HB1 ALA A  71       8.622  -3.186   1.649  1.00  0.00           H  
ATOM   1086  HB2 ALA A  71       7.485  -2.118   2.472  1.00  0.00           H  
ATOM   1087  HB3 ALA A  71       8.362  -3.345   3.386  1.00  0.00           H  
ATOM   1088  N   PHE A  72       4.920  -3.494   3.624  1.00  0.00           N  
ATOM   1089  CA  PHE A  72       4.054  -3.589   4.792  1.00  0.00           C  
ATOM   1090  C   PHE A  72       3.481  -4.996   4.932  1.00  0.00           C  
ATOM   1091  O   PHE A  72       3.231  -5.470   6.042  1.00  0.00           O  
ATOM   1092  CB  PHE A  72       2.916  -2.571   4.694  1.00  0.00           C  
ATOM   1093  CG  PHE A  72       1.663  -3.001   5.403  1.00  0.00           C  
ATOM   1094  CD1 PHE A  72       1.680  -3.276   6.761  1.00  0.00           C  
ATOM   1095  CD2 PHE A  72       0.469  -3.129   4.712  1.00  0.00           C  
ATOM   1096  CE1 PHE A  72       0.530  -3.673   7.416  1.00  0.00           C  
ATOM   1097  CE2 PHE A  72      -0.685  -3.525   5.362  1.00  0.00           C  
ATOM   1098  CZ  PHE A  72      -0.654  -3.796   6.716  1.00  0.00           C  
ATOM   1099  H   PHE A  72       4.744  -2.801   2.952  1.00  0.00           H  
ATOM   1100  HA  PHE A  72       4.649  -3.367   5.664  1.00  0.00           H  
ATOM   1101  HB2 PHE A  72       3.239  -1.637   5.129  1.00  0.00           H  
ATOM   1102  HB3 PHE A  72       2.672  -2.414   3.654  1.00  0.00           H  
ATOM   1103  HD1 PHE A  72       2.605  -3.179   7.310  1.00  0.00           H  
ATOM   1104  HD2 PHE A  72       0.445  -2.917   3.653  1.00  0.00           H  
ATOM   1105  HE1 PHE A  72       0.556  -3.884   8.474  1.00  0.00           H  
ATOM   1106  HE2 PHE A  72      -1.609  -3.621   4.811  1.00  0.00           H  
ATOM   1107  HZ  PHE A  72      -1.555  -4.106   7.225  1.00  0.00           H  
ATOM   1108  N   LEU A  73       3.276  -5.660   3.800  1.00  0.00           N  
ATOM   1109  CA  LEU A  73       2.732  -7.014   3.795  1.00  0.00           C  
ATOM   1110  C   LEU A  73       3.771  -8.020   4.281  1.00  0.00           C  
ATOM   1111  O   LEU A  73       4.860  -8.144   3.720  1.00  0.00           O  
ATOM   1112  CB  LEU A  73       2.260  -7.389   2.389  1.00  0.00           C  
ATOM   1113  CG  LEU A  73       0.816  -7.024   2.046  1.00  0.00           C  
ATOM   1114  CD1 LEU A  73      -0.128  -8.150   2.440  1.00  0.00           C  
ATOM   1115  CD2 LEU A  73       0.416  -5.727   2.734  1.00  0.00           C  
ATOM   1116  H   LEU A  73       3.494  -5.231   2.947  1.00  0.00           H  
ATOM   1117  HA  LEU A  73       1.887  -7.034   4.467  1.00  0.00           H  
ATOM   1118  HB2 LEU A  73       2.904  -6.892   1.680  1.00  0.00           H  
ATOM   1119  HB3 LEU A  73       2.367  -8.460   2.280  1.00  0.00           H  
ATOM   1120  HG  LEU A  73       0.732  -6.877   0.978  1.00  0.00           H  
ATOM   1121 HD11 LEU A  73      -1.119  -7.752   2.592  1.00  0.00           H  
ATOM   1122 HD12 LEU A  73       0.221  -8.609   3.353  1.00  0.00           H  
ATOM   1123 HD13 LEU A  73      -0.153  -8.890   1.653  1.00  0.00           H  
ATOM   1124 HD21 LEU A  73       1.178  -4.980   2.564  1.00  0.00           H  
ATOM   1125 HD22 LEU A  73       0.312  -5.899   3.795  1.00  0.00           H  
ATOM   1126 HD23 LEU A  73      -0.524  -5.380   2.331  1.00  0.00           H  
ATOM   1127  N   PRO A  74       3.428  -8.757   5.347  1.00  0.00           N  
ATOM   1128  CA  PRO A  74       4.316  -9.768   5.930  1.00  0.00           C  
ATOM   1129  C   PRO A  74       4.487 -10.981   5.022  1.00  0.00           C  
ATOM   1130  O   PRO A  74       3.641 -11.875   4.998  1.00  0.00           O  
ATOM   1131  CB  PRO A  74       3.601 -10.164   7.224  1.00  0.00           C  
ATOM   1132  CG  PRO A  74       2.164  -9.863   6.970  1.00  0.00           C  
ATOM   1133  CD  PRO A  74       2.146  -8.663   6.065  1.00  0.00           C  
ATOM   1134  HA  PRO A  74       5.286  -9.355   6.165  1.00  0.00           H  
ATOM   1135  HB2 PRO A  74       3.757 -11.217   7.416  1.00  0.00           H  
ATOM   1136  HB3 PRO A  74       3.987  -9.581   8.046  1.00  0.00           H  
ATOM   1137  HG2 PRO A  74       1.692 -10.705   6.486  1.00  0.00           H  
ATOM   1138  HG3 PRO A  74       1.666  -9.638   7.902  1.00  0.00           H  
ATOM   1139  HD2 PRO A  74       1.314  -8.720   5.379  1.00  0.00           H  
ATOM   1140  HD3 PRO A  74       2.096  -7.753   6.646  1.00  0.00           H  
ATOM   1141  N   SER A  75       5.589 -11.007   4.279  1.00  0.00           N  
ATOM   1142  CA  SER A  75       5.870 -12.110   3.367  1.00  0.00           C  
ATOM   1143  C   SER A  75       6.377 -13.330   4.130  1.00  0.00           C  
ATOM   1144  O   SER A  75       6.887 -13.211   5.243  1.00  0.00           O  
ATOM   1145  CB  SER A  75       6.901 -11.684   2.320  1.00  0.00           C  
ATOM   1146  OG  SER A  75       6.478 -10.521   1.631  1.00  0.00           O  
ATOM   1147  H   SER A  75       6.226 -10.265   4.343  1.00  0.00           H  
ATOM   1148  HA  SER A  75       4.948 -12.370   2.867  1.00  0.00           H  
ATOM   1149  HB2 SER A  75       7.841 -11.477   2.808  1.00  0.00           H  
ATOM   1150  HB3 SER A  75       7.035 -12.483   1.605  1.00  0.00           H  
ATOM   1151  HG  SER A  75       5.520 -10.464   1.656  1.00  0.00           H  
ATOM   1152  N   GLY A  76       6.232 -14.503   3.522  1.00  0.00           N  
ATOM   1153  CA  GLY A  76       6.680 -15.729   4.158  1.00  0.00           C  
ATOM   1154  C   GLY A  76       6.514 -16.940   3.262  1.00  0.00           C  
ATOM   1155  O   GLY A  76       6.426 -16.828   2.040  1.00  0.00           O  
ATOM   1156  H   GLY A  76       5.818 -14.537   2.634  1.00  0.00           H  
ATOM   1157  HA2 GLY A  76       7.722 -15.626   4.418  1.00  0.00           H  
ATOM   1158  HA3 GLY A  76       6.107 -15.882   5.061  1.00  0.00           H  
ATOM   1159  N   PRO A  77       6.472 -18.133   3.875  1.00  0.00           N  
ATOM   1160  CA  PRO A  77       6.317 -19.394   3.144  1.00  0.00           C  
ATOM   1161  C   PRO A  77       4.926 -19.546   2.539  1.00  0.00           C  
ATOM   1162  O   PRO A  77       4.782 -19.928   1.377  1.00  0.00           O  
ATOM   1163  CB  PRO A  77       6.552 -20.458   4.219  1.00  0.00           C  
ATOM   1164  CG  PRO A  77       6.195 -19.788   5.500  1.00  0.00           C  
ATOM   1165  CD  PRO A  77       6.571 -18.342   5.330  1.00  0.00           C  
ATOM   1166  HA  PRO A  77       7.060 -19.495   2.366  1.00  0.00           H  
ATOM   1167  HB2 PRO A  77       5.916 -21.312   4.028  1.00  0.00           H  
ATOM   1168  HB3 PRO A  77       7.587 -20.764   4.208  1.00  0.00           H  
ATOM   1169  HG2 PRO A  77       5.135 -19.881   5.681  1.00  0.00           H  
ATOM   1170  HG3 PRO A  77       6.756 -20.227   6.312  1.00  0.00           H  
ATOM   1171  HD2 PRO A  77       5.877 -17.706   5.859  1.00  0.00           H  
ATOM   1172  HD3 PRO A  77       7.580 -18.171   5.675  1.00  0.00           H  
ATOM   1173  N   SER A  78       3.903 -19.243   3.333  1.00  0.00           N  
ATOM   1174  CA  SER A  78       2.523 -19.350   2.876  1.00  0.00           C  
ATOM   1175  C   SER A  78       2.361 -18.736   1.488  1.00  0.00           C  
ATOM   1176  O   SER A  78       2.405 -17.516   1.328  1.00  0.00           O  
ATOM   1177  CB  SER A  78       1.581 -18.659   3.864  1.00  0.00           C  
ATOM   1178  OG  SER A  78       0.246 -18.672   3.391  1.00  0.00           O  
ATOM   1179  H   SER A  78       4.082 -18.944   4.249  1.00  0.00           H  
ATOM   1180  HA  SER A  78       2.271 -20.398   2.824  1.00  0.00           H  
ATOM   1181  HB2 SER A  78       1.619 -19.173   4.812  1.00  0.00           H  
ATOM   1182  HB3 SER A  78       1.894 -17.633   3.997  1.00  0.00           H  
ATOM   1183  HG  SER A  78      -0.225 -19.413   3.780  1.00  0.00           H  
ATOM   1184  N   SER A  79       2.174 -19.591   0.488  1.00  0.00           N  
ATOM   1185  CA  SER A  79       2.010 -19.135  -0.887  1.00  0.00           C  
ATOM   1186  C   SER A  79       0.828 -18.177  -1.004  1.00  0.00           C  
ATOM   1187  O   SER A  79      -0.224 -18.396  -0.405  1.00  0.00           O  
ATOM   1188  CB  SER A  79       1.809 -20.329  -1.823  1.00  0.00           C  
ATOM   1189  OG  SER A  79       0.652 -21.065  -1.467  1.00  0.00           O  
ATOM   1190  H   SER A  79       2.149 -20.552   0.679  1.00  0.00           H  
ATOM   1191  HA  SER A  79       2.911 -18.612  -1.173  1.00  0.00           H  
ATOM   1192  HB2 SER A  79       1.697 -19.974  -2.836  1.00  0.00           H  
ATOM   1193  HB3 SER A  79       2.669 -20.979  -1.761  1.00  0.00           H  
ATOM   1194  HG  SER A  79      -0.128 -20.624  -1.813  1.00  0.00           H  
ATOM   1195  N   GLY A  80       1.010 -17.114  -1.781  1.00  0.00           N  
ATOM   1196  CA  GLY A  80      -0.049 -16.138  -1.964  1.00  0.00           C  
ATOM   1197  C   GLY A  80      -1.381 -16.783  -2.289  1.00  0.00           C  
ATOM   1198  O   GLY A  80      -2.428 -16.329  -1.825  1.00  0.00           O  
ATOM   1199  H   GLY A  80       1.870 -16.991  -2.235  1.00  0.00           H  
ATOM   1200  HA2 GLY A  80      -0.151 -15.561  -1.057  1.00  0.00           H  
ATOM   1201  HA3 GLY A  80       0.224 -15.475  -2.771  1.00  0.00           H  
TER    1202      GLY A  80                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -1.341  -8.645 -17.239  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.508  -8.910 -15.822  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.322  -9.642 -15.226  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.617  -9.999 -15.937  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.629  -9.096 -17.740  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.636  -7.972 -15.304  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.394  -9.512 -15.682  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.363  -9.864 -13.916  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.720 -10.552 -13.223  1.00  0.00           C  
ATOM     10  C   SER A   2       0.231 -11.144 -11.904  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.862 -10.827 -11.436  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.881  -9.591 -12.964  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.478  -9.173 -14.179  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.139  -9.554 -13.403  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.063 -11.355 -13.859  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.515  -8.722 -12.439  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.628 -10.087 -12.361  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.998  -8.381 -14.025  1.00  0.00           H  
ATOM     19  N   SER A   3       1.049 -12.008 -11.311  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.700 -12.648 -10.049  1.00  0.00           C  
ATOM     21  C   SER A   3       1.948 -13.158  -9.334  1.00  0.00           C  
ATOM     22  O   SER A   3       2.911 -13.582  -9.971  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.271 -13.805 -10.291  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.406 -14.610  -9.132  1.00  0.00           O  
ATOM     25  H   SER A   3       1.907 -12.221 -11.734  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.218 -11.910  -9.425  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.241 -13.410 -10.554  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.099 -14.419 -11.100  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.325 -14.060  -8.349  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.921 -13.113  -8.006  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.055 -13.573  -7.225  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.639 -12.480  -6.352  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.006 -11.413  -6.843  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.125 -12.765  -7.552  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.738 -14.391  -6.596  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.822 -13.927  -7.899  1.00  0.00           H  
ATOM     37  N   SER A   5       3.724 -12.745  -5.052  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.263 -11.774  -4.107  1.00  0.00           C  
ATOM     39  C   SER A   5       4.671 -12.453  -2.804  1.00  0.00           C  
ATOM     40  O   SER A   5       4.330 -13.610  -2.560  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.231 -10.680  -3.824  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.071  -9.828  -4.945  1.00  0.00           O  
ATOM     43  H   SER A   5       3.415 -13.615  -4.721  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.137 -11.325  -4.555  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.280 -11.137  -3.596  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.559 -10.090  -2.981  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.886  -9.809  -5.452  1.00  0.00           H  
ATOM     48  N   SER A   6       5.405 -11.724  -1.969  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.865 -12.256  -0.691  1.00  0.00           C  
ATOM     50  C   SER A   6       6.263 -11.128   0.255  1.00  0.00           C  
ATOM     51  O   SER A   6       6.164  -9.950  -0.088  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.049 -13.200  -0.904  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.132 -14.158   0.137  1.00  0.00           O  
ATOM     54  H   SER A   6       5.645 -10.807  -2.220  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.049 -12.809  -0.250  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.929 -13.718  -1.844  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.964 -12.627  -0.924  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.248 -14.382   0.437  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.715 -11.497   1.450  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.122 -10.506   2.428  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.458 -11.122   3.772  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.394 -12.340   3.939  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.773 -12.451   1.668  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.991  -9.984   2.056  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.318  -9.797   2.561  1.00  0.00           H  
ATOM     66  N   VAL A   8       7.820 -10.278   4.734  1.00  0.00           N  
ATOM     67  CA  VAL A   8       8.168 -10.746   6.070  1.00  0.00           C  
ATOM     68  C   VAL A   8       6.963 -11.370   6.765  1.00  0.00           C  
ATOM     69  O   VAL A   8       5.837 -11.290   6.272  1.00  0.00           O  
ATOM     70  CB  VAL A   8       8.713  -9.600   6.942  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       9.961  -8.998   6.314  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       7.645  -8.536   7.152  1.00  0.00           C  
ATOM     73  H   VAL A   8       7.852  -9.318   4.541  1.00  0.00           H  
ATOM     74  HA  VAL A   8       8.941 -11.494   5.971  1.00  0.00           H  
ATOM     75  HB  VAL A   8       8.982 -10.005   7.907  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      10.319  -8.188   6.932  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      10.725  -9.756   6.234  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       9.722  -8.621   5.331  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       6.923  -8.590   6.350  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       7.148  -8.706   8.096  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       8.106  -7.560   7.158  1.00  0.00           H  
ATOM     82  N   HIS A   9       7.206 -11.993   7.914  1.00  0.00           N  
ATOM     83  CA  HIS A   9       6.140 -12.630   8.679  1.00  0.00           C  
ATOM     84  C   HIS A   9       4.938 -11.701   8.815  1.00  0.00           C  
ATOM     85  O   HIS A   9       5.064 -10.483   8.682  1.00  0.00           O  
ATOM     86  CB  HIS A   9       6.648 -13.032  10.064  1.00  0.00           C  
ATOM     87  CG  HIS A   9       7.389 -14.334  10.076  1.00  0.00           C  
ATOM     88  ND1 HIS A   9       6.758 -15.559  10.020  1.00  0.00           N  
ATOM     89  CD2 HIS A   9       8.715 -14.597  10.137  1.00  0.00           C  
ATOM     90  CE1 HIS A   9       7.665 -16.520  10.047  1.00  0.00           C  
ATOM     91  NE2 HIS A   9       8.860 -15.963  10.117  1.00  0.00           N  
ATOM     92  H   HIS A   9       8.124 -12.023   8.256  1.00  0.00           H  
ATOM     93  HA  HIS A   9       5.835 -13.517   8.146  1.00  0.00           H  
ATOM     94  HB2 HIS A   9       7.316 -12.267  10.431  1.00  0.00           H  
ATOM     95  HB3 HIS A   9       5.807 -13.122  10.737  1.00  0.00           H  
ATOM     96  HD1 HIS A   9       5.791 -15.703   9.969  1.00  0.00           H  
ATOM     97  HD2 HIS A   9       9.512 -13.869  10.191  1.00  0.00           H  
ATOM     98  HE1 HIS A   9       7.464 -17.580  10.016  1.00  0.00           H  
ATOM     99  HE2 HIS A   9       9.703 -16.448  10.236  1.00  0.00           H  
ATOM    100  N   VAL A  10       3.773 -12.283   9.080  1.00  0.00           N  
ATOM    101  CA  VAL A  10       2.548 -11.507   9.234  1.00  0.00           C  
ATOM    102  C   VAL A  10       2.704 -10.443  10.315  1.00  0.00           C  
ATOM    103  O   VAL A  10       2.298  -9.296  10.134  1.00  0.00           O  
ATOM    104  CB  VAL A  10       1.352 -12.410   9.586  1.00  0.00           C  
ATOM    105  CG1 VAL A  10       1.458 -13.744   8.862  1.00  0.00           C  
ATOM    106  CG2 VAL A  10       1.265 -12.617  11.091  1.00  0.00           C  
ATOM    107  H   VAL A  10       3.736 -13.257   9.174  1.00  0.00           H  
ATOM    108  HA  VAL A  10       2.340 -11.020   8.292  1.00  0.00           H  
ATOM    109  HB  VAL A  10       0.447 -11.919   9.259  1.00  0.00           H  
ATOM    110 HG11 VAL A  10       1.840 -13.582   7.864  1.00  0.00           H  
ATOM    111 HG12 VAL A  10       2.127 -14.396   9.404  1.00  0.00           H  
ATOM    112 HG13 VAL A  10       0.480 -14.199   8.802  1.00  0.00           H  
ATOM    113 HG21 VAL A  10       0.452 -13.291  11.315  1.00  0.00           H  
ATOM    114 HG22 VAL A  10       2.192 -13.040  11.450  1.00  0.00           H  
ATOM    115 HG23 VAL A  10       1.092 -11.668  11.575  1.00  0.00           H  
ATOM    116  N   GLU A  11       3.294 -10.834  11.441  1.00  0.00           N  
ATOM    117  CA  GLU A  11       3.503  -9.913  12.552  1.00  0.00           C  
ATOM    118  C   GLU A  11       3.895  -8.528  12.045  1.00  0.00           C  
ATOM    119  O   GLU A  11       4.483  -8.392  10.972  1.00  0.00           O  
ATOM    120  CB  GLU A  11       4.585 -10.449  13.491  1.00  0.00           C  
ATOM    121  CG  GLU A  11       5.978 -10.440  12.884  1.00  0.00           C  
ATOM    122  CD  GLU A  11       7.071 -10.356  13.931  1.00  0.00           C  
ATOM    123  OE1 GLU A  11       7.157  -9.314  14.615  1.00  0.00           O  
ATOM    124  OE2 GLU A  11       7.839 -11.331  14.068  1.00  0.00           O  
ATOM    125  H   GLU A  11       3.596 -11.762  11.526  1.00  0.00           H  
ATOM    126  HA  GLU A  11       2.574  -9.834  13.096  1.00  0.00           H  
ATOM    127  HB2 GLU A  11       4.601  -9.844  14.386  1.00  0.00           H  
ATOM    128  HB3 GLU A  11       4.339 -11.466  13.760  1.00  0.00           H  
ATOM    129  HG2 GLU A  11       6.114 -11.348  12.316  1.00  0.00           H  
ATOM    130  HG3 GLU A  11       6.064  -9.589  12.225  1.00  0.00           H  
ATOM    131  N   ASP A  12       3.565  -7.504  12.824  1.00  0.00           N  
ATOM    132  CA  ASP A  12       3.882  -6.129  12.456  1.00  0.00           C  
ATOM    133  C   ASP A  12       3.151  -5.726  11.179  1.00  0.00           C  
ATOM    134  O   ASP A  12       3.752  -5.186  10.251  1.00  0.00           O  
ATOM    135  CB  ASP A  12       5.391  -5.965  12.267  1.00  0.00           C  
ATOM    136  CG  ASP A  12       6.097  -5.583  13.553  1.00  0.00           C  
ATOM    137  OD1 ASP A  12       5.895  -6.278  14.571  1.00  0.00           O  
ATOM    138  OD2 ASP A  12       6.852  -4.588  13.542  1.00  0.00           O  
ATOM    139  H   ASP A  12       3.097  -7.677  13.668  1.00  0.00           H  
ATOM    140  HA  ASP A  12       3.557  -5.487  13.260  1.00  0.00           H  
ATOM    141  HB2 ASP A  12       5.807  -6.897  11.914  1.00  0.00           H  
ATOM    142  HB3 ASP A  12       5.574  -5.193  11.534  1.00  0.00           H  
ATOM    143  N   ALA A  13       1.850  -5.994  11.139  1.00  0.00           N  
ATOM    144  CA  ALA A  13       1.036  -5.658   9.977  1.00  0.00           C  
ATOM    145  C   ALA A  13       0.471  -4.246  10.092  1.00  0.00           C  
ATOM    146  O   ALA A  13       0.666  -3.415   9.204  1.00  0.00           O  
ATOM    147  CB  ALA A  13      -0.091  -6.668   9.813  1.00  0.00           C  
ATOM    148  H   ALA A  13       1.427  -6.426  11.910  1.00  0.00           H  
ATOM    149  HA  ALA A  13       1.666  -5.713   9.101  1.00  0.00           H  
ATOM    150  HB1 ALA A  13       0.288  -7.662  10.001  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      -0.880  -6.443  10.514  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      -0.477  -6.615   8.806  1.00  0.00           H  
ATOM    153  N   LEU A  14      -0.229  -3.982  11.189  1.00  0.00           N  
ATOM    154  CA  LEU A  14      -0.823  -2.669  11.419  1.00  0.00           C  
ATOM    155  C   LEU A  14       0.256  -1.605  11.587  1.00  0.00           C  
ATOM    156  O   LEU A  14       0.023  -0.423  11.334  1.00  0.00           O  
ATOM    157  CB  LEU A  14      -1.719  -2.704  12.658  1.00  0.00           C  
ATOM    158  CG  LEU A  14      -1.085  -3.268  13.930  1.00  0.00           C  
ATOM    159  CD1 LEU A  14      -0.191  -2.229  14.588  1.00  0.00           C  
ATOM    160  CD2 LEU A  14      -2.160  -3.740  14.898  1.00  0.00           C  
ATOM    161  H   LEU A  14      -0.350  -4.684  11.860  1.00  0.00           H  
ATOM    162  HA  LEU A  14      -1.424  -2.422  10.557  1.00  0.00           H  
ATOM    163  HB2 LEU A  14      -2.033  -1.693  12.867  1.00  0.00           H  
ATOM    164  HB3 LEU A  14      -2.585  -3.307  12.423  1.00  0.00           H  
ATOM    165  HG  LEU A  14      -0.470  -4.120  13.670  1.00  0.00           H  
ATOM    166 HD11 LEU A  14      -0.135  -2.421  15.648  1.00  0.00           H  
ATOM    167 HD12 LEU A  14      -0.602  -1.244  14.421  1.00  0.00           H  
ATOM    168 HD13 LEU A  14       0.799  -2.282  14.159  1.00  0.00           H  
ATOM    169 HD21 LEU A  14      -1.754  -4.510  15.538  1.00  0.00           H  
ATOM    170 HD22 LEU A  14      -2.996  -4.138  14.342  1.00  0.00           H  
ATOM    171 HD23 LEU A  14      -2.491  -2.908  15.501  1.00  0.00           H  
ATOM    172  N   THR A  15       1.440  -2.032  12.014  1.00  0.00           N  
ATOM    173  CA  THR A  15       2.556  -1.117  12.215  1.00  0.00           C  
ATOM    174  C   THR A  15       2.547  -0.002  11.176  1.00  0.00           C  
ATOM    175  O   THR A  15       2.493   1.179  11.519  1.00  0.00           O  
ATOM    176  CB  THR A  15       3.907  -1.855  12.148  1.00  0.00           C  
ATOM    177  OG1 THR A  15       3.909  -2.957  13.063  1.00  0.00           O  
ATOM    178  CG2 THR A  15       5.055  -0.913  12.479  1.00  0.00           C  
ATOM    179  H   THR A  15       1.564  -2.987  12.200  1.00  0.00           H  
ATOM    180  HA  THR A  15       2.457  -0.680  13.199  1.00  0.00           H  
ATOM    181  HB  THR A  15       4.046  -2.229  11.144  1.00  0.00           H  
ATOM    182  HG1 THR A  15       4.813  -3.243  13.216  1.00  0.00           H  
ATOM    183 HG21 THR A  15       5.066  -0.096  11.771  1.00  0.00           H  
ATOM    184 HG22 THR A  15       5.990  -1.451  12.422  1.00  0.00           H  
ATOM    185 HG23 THR A  15       4.924  -0.522  13.476  1.00  0.00           H  
ATOM    186  N   TYR A  16       2.600  -0.384   9.905  1.00  0.00           N  
ATOM    187  CA  TYR A  16       2.599   0.584   8.815  1.00  0.00           C  
ATOM    188  C   TYR A  16       1.340   1.444   8.851  1.00  0.00           C  
ATOM    189  O   TYR A  16       1.397   2.658   8.650  1.00  0.00           O  
ATOM    190  CB  TYR A  16       2.702  -0.133   7.468  1.00  0.00           C  
ATOM    191  CG  TYR A  16       2.249   0.710   6.297  1.00  0.00           C  
ATOM    192  CD1 TYR A  16       0.902   0.826   5.978  1.00  0.00           C  
ATOM    193  CD2 TYR A  16       3.170   1.391   5.510  1.00  0.00           C  
ATOM    194  CE1 TYR A  16       0.485   1.595   4.909  1.00  0.00           C  
ATOM    195  CE2 TYR A  16       2.761   2.164   4.439  1.00  0.00           C  
ATOM    196  CZ  TYR A  16       1.418   2.262   4.143  1.00  0.00           C  
ATOM    197  OH  TYR A  16       1.006   3.030   3.078  1.00  0.00           O  
ATOM    198  H   TYR A  16       2.642  -1.340   9.694  1.00  0.00           H  
ATOM    199  HA  TYR A  16       3.462   1.223   8.938  1.00  0.00           H  
ATOM    200  HB2 TYR A  16       3.729  -0.415   7.295  1.00  0.00           H  
ATOM    201  HB3 TYR A  16       2.089  -1.022   7.493  1.00  0.00           H  
ATOM    202  HD1 TYR A  16       0.174   0.303   6.581  1.00  0.00           H  
ATOM    203  HD2 TYR A  16       4.222   1.312   5.744  1.00  0.00           H  
ATOM    204  HE1 TYR A  16      -0.567   1.672   4.677  1.00  0.00           H  
ATOM    205  HE2 TYR A  16       3.492   2.686   3.839  1.00  0.00           H  
ATOM    206  HH  TYR A  16       0.096   2.812   2.860  1.00  0.00           H  
ATOM    207  N   LEU A  17       0.203   0.807   9.110  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -1.072   1.512   9.174  1.00  0.00           C  
ATOM    209  C   LEU A  17      -0.952   2.778  10.016  1.00  0.00           C  
ATOM    210  O   LEU A  17      -1.285   3.873   9.560  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -2.153   0.600   9.755  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -3.581   0.860   9.275  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -3.884   2.351   9.283  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -3.790   0.280   7.884  1.00  0.00           C  
ATOM    215  H   LEU A  17       0.221  -0.161   9.261  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -1.349   1.788   8.167  1.00  0.00           H  
ATOM    217  HB2 LEU A  17      -1.899  -0.418   9.500  1.00  0.00           H  
ATOM    218  HB3 LEU A  17      -2.138   0.714  10.830  1.00  0.00           H  
ATOM    219  HG  LEU A  17      -4.275   0.376   9.948  1.00  0.00           H  
ATOM    220 HD11 LEU A  17      -4.942   2.502   9.430  1.00  0.00           H  
ATOM    221 HD12 LEU A  17      -3.585   2.784   8.340  1.00  0.00           H  
ATOM    222 HD13 LEU A  17      -3.336   2.824  10.085  1.00  0.00           H  
ATOM    223 HD21 LEU A  17      -3.067  -0.504   7.709  1.00  0.00           H  
ATOM    224 HD22 LEU A  17      -3.662   1.058   7.146  1.00  0.00           H  
ATOM    225 HD23 LEU A  17      -4.788  -0.127   7.809  1.00  0.00           H  
ATOM    226  N   ASP A  18      -0.474   2.622  11.245  1.00  0.00           N  
ATOM    227  CA  ASP A  18      -0.307   3.753  12.150  1.00  0.00           C  
ATOM    228  C   ASP A  18       0.198   4.981  11.398  1.00  0.00           C  
ATOM    229  O   ASP A  18      -0.310   6.086  11.584  1.00  0.00           O  
ATOM    230  CB  ASP A  18       0.665   3.394  13.276  1.00  0.00           C  
ATOM    231  CG  ASP A  18       0.590   4.366  14.437  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       0.175   5.523  14.217  1.00  0.00           O  
ATOM    233  OD2 ASP A  18       0.946   3.969  15.566  1.00  0.00           O  
ATOM    234  H   ASP A  18      -0.226   1.724  11.551  1.00  0.00           H  
ATOM    235  HA  ASP A  18      -1.271   3.981  12.578  1.00  0.00           H  
ATOM    236  HB2 ASP A  18       0.431   2.405  13.643  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       1.673   3.400  12.888  1.00  0.00           H  
ATOM    238  N   GLN A  19       1.201   4.778  10.550  1.00  0.00           N  
ATOM    239  CA  GLN A  19       1.776   5.869   9.772  1.00  0.00           C  
ATOM    240  C   GLN A  19       0.693   6.618   9.003  1.00  0.00           C  
ATOM    241  O   GLN A  19       0.587   7.841   9.092  1.00  0.00           O  
ATOM    242  CB  GLN A  19       2.828   5.332   8.801  1.00  0.00           C  
ATOM    243  CG  GLN A  19       3.958   4.578   9.484  1.00  0.00           C  
ATOM    244  CD  GLN A  19       4.759   5.455  10.426  1.00  0.00           C  
ATOM    245  OE1 GLN A  19       4.459   6.637  10.598  1.00  0.00           O  
ATOM    246  NE2 GLN A  19       5.785   4.880  11.042  1.00  0.00           N  
ATOM    247  H   GLN A  19       1.564   3.874  10.446  1.00  0.00           H  
ATOM    248  HA  GLN A  19       2.250   6.553  10.460  1.00  0.00           H  
ATOM    249  HB2 GLN A  19       2.348   4.663   8.102  1.00  0.00           H  
ATOM    250  HB3 GLN A  19       3.256   6.161   8.257  1.00  0.00           H  
ATOM    251  HG2 GLN A  19       3.538   3.760  10.049  1.00  0.00           H  
ATOM    252  HG3 GLN A  19       4.622   4.187   8.727  1.00  0.00           H  
ATOM    253 HE21 GLN A  19       5.965   3.934  10.856  1.00  0.00           H  
ATOM    254 HE22 GLN A  19       6.320   5.423  11.656  1.00  0.00           H  
ATOM    255  N   VAL A  20      -0.110   5.876   8.247  1.00  0.00           N  
ATOM    256  CA  VAL A  20      -1.186   6.470   7.462  1.00  0.00           C  
ATOM    257  C   VAL A  20      -2.065   7.368   8.326  1.00  0.00           C  
ATOM    258  O   VAL A  20      -2.313   8.525   7.986  1.00  0.00           O  
ATOM    259  CB  VAL A  20      -2.065   5.389   6.806  1.00  0.00           C  
ATOM    260  CG1 VAL A  20      -3.300   6.014   6.176  1.00  0.00           C  
ATOM    261  CG2 VAL A  20      -1.267   4.609   5.772  1.00  0.00           C  
ATOM    262  H   VAL A  20       0.024   4.906   8.217  1.00  0.00           H  
ATOM    263  HA  VAL A  20      -0.739   7.065   6.679  1.00  0.00           H  
ATOM    264  HB  VAL A  20      -2.389   4.701   7.574  1.00  0.00           H  
ATOM    265 HG11 VAL A  20      -3.006   6.620   5.332  1.00  0.00           H  
ATOM    266 HG12 VAL A  20      -3.971   5.234   5.846  1.00  0.00           H  
ATOM    267 HG13 VAL A  20      -3.801   6.634   6.905  1.00  0.00           H  
ATOM    268 HG21 VAL A  20      -1.624   3.590   5.736  1.00  0.00           H  
ATOM    269 HG22 VAL A  20      -1.388   5.067   4.802  1.00  0.00           H  
ATOM    270 HG23 VAL A  20      -0.222   4.615   6.044  1.00  0.00           H  
ATOM    271  N   LYS A  21      -2.533   6.828   9.446  1.00  0.00           N  
ATOM    272  CA  LYS A  21      -3.384   7.580  10.361  1.00  0.00           C  
ATOM    273  C   LYS A  21      -2.745   8.917  10.723  1.00  0.00           C  
ATOM    274  O   LYS A  21      -3.363   9.971  10.572  1.00  0.00           O  
ATOM    275  CB  LYS A  21      -3.644   6.767  11.631  1.00  0.00           C  
ATOM    276  CG  LYS A  21      -4.412   7.532  12.696  1.00  0.00           C  
ATOM    277  CD  LYS A  21      -4.112   7.003  14.088  1.00  0.00           C  
ATOM    278  CE  LYS A  21      -4.266   8.089  15.142  1.00  0.00           C  
ATOM    279  NZ  LYS A  21      -3.307   9.208  14.929  1.00  0.00           N  
ATOM    280  H   LYS A  21      -2.301   5.900   9.662  1.00  0.00           H  
ATOM    281  HA  LYS A  21      -4.323   7.766   9.864  1.00  0.00           H  
ATOM    282  HB2 LYS A  21      -4.212   5.886  11.371  1.00  0.00           H  
ATOM    283  HB3 LYS A  21      -2.696   6.463  12.051  1.00  0.00           H  
ATOM    284  HG2 LYS A  21      -4.132   8.574  12.650  1.00  0.00           H  
ATOM    285  HG3 LYS A  21      -5.471   7.433  12.503  1.00  0.00           H  
ATOM    286  HD2 LYS A  21      -4.796   6.199  14.314  1.00  0.00           H  
ATOM    287  HD3 LYS A  21      -3.097   6.632  14.112  1.00  0.00           H  
ATOM    288  HE2 LYS A  21      -5.272   8.476  15.097  1.00  0.00           H  
ATOM    289  HE3 LYS A  21      -4.090   7.655  16.115  1.00  0.00           H  
ATOM    290  HZ1 LYS A  21      -2.392   8.837  14.603  1.00  0.00           H  
ATOM    291  HZ2 LYS A  21      -3.160   9.727  15.818  1.00  0.00           H  
ATOM    292  HZ3 LYS A  21      -3.677   9.865  14.213  1.00  0.00           H  
ATOM    293  N   ILE A  22      -1.505   8.866  11.198  1.00  0.00           N  
ATOM    294  CA  ILE A  22      -0.783  10.074  11.578  1.00  0.00           C  
ATOM    295  C   ILE A  22      -0.710  11.059  10.416  1.00  0.00           C  
ATOM    296  O   ILE A  22      -1.306  12.135  10.463  1.00  0.00           O  
ATOM    297  CB  ILE A  22       0.646   9.750  12.053  1.00  0.00           C  
ATOM    298  CG1 ILE A  22       0.605   8.790  13.244  1.00  0.00           C  
ATOM    299  CG2 ILE A  22       1.384  11.028  12.421  1.00  0.00           C  
ATOM    300  CD1 ILE A  22       1.940   8.145  13.545  1.00  0.00           C  
ATOM    301  H   ILE A  22      -1.066   7.996  11.295  1.00  0.00           H  
ATOM    302  HA  ILE A  22      -1.316  10.537  12.396  1.00  0.00           H  
ATOM    303  HB  ILE A  22       1.174   9.279  11.238  1.00  0.00           H  
ATOM    304 HG12 ILE A  22       0.293   9.330  14.123  1.00  0.00           H  
ATOM    305 HG13 ILE A  22      -0.106   8.003  13.038  1.00  0.00           H  
ATOM    306 HG21 ILE A  22       0.973  11.855  11.861  1.00  0.00           H  
ATOM    307 HG22 ILE A  22       1.271  11.217  13.477  1.00  0.00           H  
ATOM    308 HG23 ILE A  22       2.432  10.919  12.184  1.00  0.00           H  
ATOM    309 HD11 ILE A  22       1.958   7.818  14.574  1.00  0.00           H  
ATOM    310 HD12 ILE A  22       2.085   7.296  12.894  1.00  0.00           H  
ATOM    311 HD13 ILE A  22       2.732   8.862  13.383  1.00  0.00           H  
ATOM    312  N   ARG A  23       0.024  10.682   9.374  1.00  0.00           N  
ATOM    313  CA  ARG A  23       0.176  11.532   8.199  1.00  0.00           C  
ATOM    314  C   ARG A  23      -1.144  12.211   7.846  1.00  0.00           C  
ATOM    315  O   ARG A  23      -1.166  13.365   7.417  1.00  0.00           O  
ATOM    316  CB  ARG A  23       0.673  10.710   7.009  1.00  0.00           C  
ATOM    317  CG  ARG A  23       0.736  11.495   5.710  1.00  0.00           C  
ATOM    318  CD  ARG A  23       2.071  12.207   5.553  1.00  0.00           C  
ATOM    319  NE  ARG A  23       3.190  11.270   5.518  1.00  0.00           N  
ATOM    320  CZ  ARG A  23       4.464  11.645   5.533  1.00  0.00           C  
ATOM    321  NH1 ARG A  23       4.779  12.932   5.584  1.00  0.00           N  
ATOM    322  NH2 ARG A  23       5.426  10.732   5.499  1.00  0.00           N  
ATOM    323  H   ARG A  23       0.476   9.813   9.397  1.00  0.00           H  
ATOM    324  HA  ARG A  23       0.907  12.292   8.431  1.00  0.00           H  
ATOM    325  HB2 ARG A  23       1.664  10.341   7.230  1.00  0.00           H  
ATOM    326  HB3 ARG A  23       0.009   9.870   6.865  1.00  0.00           H  
ATOM    327  HG2 ARG A  23       0.604  10.815   4.881  1.00  0.00           H  
ATOM    328  HG3 ARG A  23      -0.056  12.229   5.705  1.00  0.00           H  
ATOM    329  HD2 ARG A  23       2.057  12.771   4.633  1.00  0.00           H  
ATOM    330  HD3 ARG A  23       2.204  12.881   6.387  1.00  0.00           H  
ATOM    331  HE  ARG A  23       2.980  10.314   5.480  1.00  0.00           H  
ATOM    332 HH11 ARG A  23       4.055  13.622   5.611  1.00  0.00           H  
ATOM    333 HH12 ARG A  23       5.739  13.212   5.597  1.00  0.00           H  
ATOM    334 HH21 ARG A  23       5.193   9.761   5.461  1.00  0.00           H  
ATOM    335 HH22 ARG A  23       6.385  11.016   5.510  1.00  0.00           H  
ATOM    336  N   PHE A  24      -2.244  11.488   8.030  1.00  0.00           N  
ATOM    337  CA  PHE A  24      -3.568  12.019   7.729  1.00  0.00           C  
ATOM    338  C   PHE A  24      -4.180  12.683   8.960  1.00  0.00           C  
ATOM    339  O   PHE A  24      -5.374  12.549   9.221  1.00  0.00           O  
ATOM    340  CB  PHE A  24      -4.487  10.904   7.227  1.00  0.00           C  
ATOM    341  CG  PHE A  24      -4.260  10.542   5.787  1.00  0.00           C  
ATOM    342  CD1 PHE A  24      -4.415  11.490   4.789  1.00  0.00           C  
ATOM    343  CD2 PHE A  24      -3.891   9.255   5.432  1.00  0.00           C  
ATOM    344  CE1 PHE A  24      -4.207  11.160   3.463  1.00  0.00           C  
ATOM    345  CE2 PHE A  24      -3.681   8.919   4.108  1.00  0.00           C  
ATOM    346  CZ  PHE A  24      -3.839   9.873   3.122  1.00  0.00           C  
ATOM    347  H   PHE A  24      -2.162  10.574   8.375  1.00  0.00           H  
ATOM    348  HA  PHE A  24      -3.458  12.760   6.953  1.00  0.00           H  
ATOM    349  HB2 PHE A  24      -4.323  10.017   7.821  1.00  0.00           H  
ATOM    350  HB3 PHE A  24      -5.514  11.218   7.334  1.00  0.00           H  
ATOM    351  HD1 PHE A  24      -4.702  12.497   5.053  1.00  0.00           H  
ATOM    352  HD2 PHE A  24      -3.767   8.507   6.203  1.00  0.00           H  
ATOM    353  HE1 PHE A  24      -4.331  11.908   2.694  1.00  0.00           H  
ATOM    354  HE2 PHE A  24      -3.393   7.911   3.845  1.00  0.00           H  
ATOM    355  HZ  PHE A  24      -3.676   9.612   2.087  1.00  0.00           H  
ATOM    356  N   GLY A  25      -3.350  13.399   9.713  1.00  0.00           N  
ATOM    357  CA  GLY A  25      -3.827  14.072  10.907  1.00  0.00           C  
ATOM    358  C   GLY A  25      -4.979  15.015  10.620  1.00  0.00           C  
ATOM    359  O   GLY A  25      -4.842  15.953   9.835  1.00  0.00           O  
ATOM    360  H   GLY A  25      -2.407  13.471   9.455  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      -4.151  13.329  11.620  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      -3.013  14.638  11.336  1.00  0.00           H  
ATOM    363  N   SER A  26      -6.118  14.765  11.258  1.00  0.00           N  
ATOM    364  CA  SER A  26      -7.301  15.595  11.063  1.00  0.00           C  
ATOM    365  C   SER A  26      -7.755  15.562   9.607  1.00  0.00           C  
ATOM    366  O   SER A  26      -8.395  16.495   9.123  1.00  0.00           O  
ATOM    367  CB  SER A  26      -7.013  17.037  11.486  1.00  0.00           C  
ATOM    368  OG  SER A  26      -7.310  17.235  12.858  1.00  0.00           O  
ATOM    369  H   SER A  26      -6.165  14.002  11.871  1.00  0.00           H  
ATOM    370  HA  SER A  26      -8.091  15.198  11.683  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -5.969  17.256  11.321  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -7.620  17.710  10.898  1.00  0.00           H  
ATOM    373  HG  SER A  26      -8.199  16.923  13.041  1.00  0.00           H  
ATOM    374  N   ASP A  27      -7.418  14.479   8.914  1.00  0.00           N  
ATOM    375  CA  ASP A  27      -7.791  14.322   7.513  1.00  0.00           C  
ATOM    376  C   ASP A  27      -8.701  13.113   7.325  1.00  0.00           C  
ATOM    377  O   ASP A  27      -8.283  12.057   6.849  1.00  0.00           O  
ATOM    378  CB  ASP A  27      -6.541  14.175   6.644  1.00  0.00           C  
ATOM    379  CG  ASP A  27      -6.871  14.081   5.167  1.00  0.00           C  
ATOM    380  OD1 ASP A  27      -7.592  13.138   4.779  1.00  0.00           O  
ATOM    381  OD2 ASP A  27      -6.406  14.949   4.399  1.00  0.00           O  
ATOM    382  H   ASP A  27      -6.907  13.769   9.355  1.00  0.00           H  
ATOM    383  HA  ASP A  27      -8.326  15.210   7.210  1.00  0.00           H  
ATOM    384  HB2 ASP A  27      -5.901  15.032   6.797  1.00  0.00           H  
ATOM    385  HB3 ASP A  27      -6.012  13.279   6.934  1.00  0.00           H  
ATOM    386  N   PRO A  28      -9.977  13.267   7.709  1.00  0.00           N  
ATOM    387  CA  PRO A  28     -10.974  12.198   7.593  1.00  0.00           C  
ATOM    388  C   PRO A  28     -11.343  11.904   6.143  1.00  0.00           C  
ATOM    389  O   PRO A  28     -11.699  10.777   5.800  1.00  0.00           O  
ATOM    390  CB  PRO A  28     -12.182  12.756   8.350  1.00  0.00           C  
ATOM    391  CG  PRO A  28     -12.027  14.235   8.273  1.00  0.00           C  
ATOM    392  CD  PRO A  28     -10.546  14.497   8.284  1.00  0.00           C  
ATOM    393  HA  PRO A  28     -10.637  11.289   8.069  1.00  0.00           H  
ATOM    394  HB2 PRO A  28     -13.093  12.428   7.869  1.00  0.00           H  
ATOM    395  HB3 PRO A  28     -12.162  12.409   9.372  1.00  0.00           H  
ATOM    396  HG2 PRO A  28     -12.466  14.604   7.359  1.00  0.00           H  
ATOM    397  HG3 PRO A  28     -12.495  14.698   9.129  1.00  0.00           H  
ATOM    398  HD2 PRO A  28     -10.310  15.355   7.671  1.00  0.00           H  
ATOM    399  HD3 PRO A  28     -10.197  14.646   9.295  1.00  0.00           H  
ATOM    400  N   ALA A  29     -11.254  12.924   5.296  1.00  0.00           N  
ATOM    401  CA  ALA A  29     -11.576  12.773   3.882  1.00  0.00           C  
ATOM    402  C   ALA A  29     -10.752  11.658   3.247  1.00  0.00           C  
ATOM    403  O   ALA A  29     -11.299  10.678   2.742  1.00  0.00           O  
ATOM    404  CB  ALA A  29     -11.349  14.085   3.147  1.00  0.00           C  
ATOM    405  H   ALA A  29     -10.964  13.798   5.630  1.00  0.00           H  
ATOM    406  HA  ALA A  29     -12.624  12.522   3.804  1.00  0.00           H  
ATOM    407  HB1 ALA A  29     -11.919  14.869   3.625  1.00  0.00           H  
ATOM    408  HB2 ALA A  29     -10.299  14.336   3.174  1.00  0.00           H  
ATOM    409  HB3 ALA A  29     -11.668  13.982   2.120  1.00  0.00           H  
ATOM    410  N   THR A  30      -9.432  11.815   3.275  1.00  0.00           N  
ATOM    411  CA  THR A  30      -8.532  10.823   2.701  1.00  0.00           C  
ATOM    412  C   THR A  30      -8.525   9.543   3.528  1.00  0.00           C  
ATOM    413  O   THR A  30      -8.688   8.446   2.994  1.00  0.00           O  
ATOM    414  CB  THR A  30      -7.093  11.362   2.598  1.00  0.00           C  
ATOM    415  OG1 THR A  30      -7.115  12.772   2.349  1.00  0.00           O  
ATOM    416  CG2 THR A  30      -6.330  10.658   1.486  1.00  0.00           C  
ATOM    417  H   THR A  30      -9.056  12.618   3.692  1.00  0.00           H  
ATOM    418  HA  THR A  30      -8.881  10.594   1.704  1.00  0.00           H  
ATOM    419  HB  THR A  30      -6.588  11.177   3.535  1.00  0.00           H  
ATOM    420  HG1 THR A  30      -7.261  12.930   1.413  1.00  0.00           H  
ATOM    421 HG21 THR A  30      -6.993  10.473   0.655  1.00  0.00           H  
ATOM    422 HG22 THR A  30      -5.943   9.720   1.854  1.00  0.00           H  
ATOM    423 HG23 THR A  30      -5.511  11.283   1.161  1.00  0.00           H  
ATOM    424  N   TYR A  31      -8.336   9.690   4.835  1.00  0.00           N  
ATOM    425  CA  TYR A  31      -8.306   8.544   5.736  1.00  0.00           C  
ATOM    426  C   TYR A  31      -9.544   7.672   5.551  1.00  0.00           C  
ATOM    427  O   TYR A  31      -9.479   6.450   5.672  1.00  0.00           O  
ATOM    428  CB  TYR A  31      -8.212   9.014   7.189  1.00  0.00           C  
ATOM    429  CG  TYR A  31      -7.709   7.950   8.138  1.00  0.00           C  
ATOM    430  CD1 TYR A  31      -6.602   7.174   7.820  1.00  0.00           C  
ATOM    431  CD2 TYR A  31      -8.341   7.722   9.355  1.00  0.00           C  
ATOM    432  CE1 TYR A  31      -6.140   6.200   8.684  1.00  0.00           C  
ATOM    433  CE2 TYR A  31      -7.884   6.751  10.226  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      -6.784   5.993   9.886  1.00  0.00           C  
ATOM    435  OH  TYR A  31      -6.326   5.025  10.750  1.00  0.00           O  
ATOM    436  H   TYR A  31      -8.212  10.590   5.202  1.00  0.00           H  
ATOM    437  HA  TYR A  31      -7.429   7.959   5.500  1.00  0.00           H  
ATOM    438  HB2 TYR A  31      -7.537   9.854   7.246  1.00  0.00           H  
ATOM    439  HB3 TYR A  31      -9.192   9.322   7.524  1.00  0.00           H  
ATOM    440  HD1 TYR A  31      -6.099   7.339   6.878  1.00  0.00           H  
ATOM    441  HD2 TYR A  31      -9.203   8.318   9.618  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      -5.277   5.606   8.418  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      -8.389   6.589  11.167  1.00  0.00           H  
ATOM    444  HH  TYR A  31      -6.419   5.334  11.654  1.00  0.00           H  
ATOM    445  N   ASN A  32     -10.671   8.311   5.255  1.00  0.00           N  
ATOM    446  CA  ASN A  32     -11.925   7.596   5.052  1.00  0.00           C  
ATOM    447  C   ASN A  32     -11.832   6.667   3.845  1.00  0.00           C  
ATOM    448  O   ASN A  32     -11.958   5.450   3.973  1.00  0.00           O  
ATOM    449  CB  ASN A  32     -13.076   8.585   4.862  1.00  0.00           C  
ATOM    450  CG  ASN A  32     -13.614   9.107   6.180  1.00  0.00           C  
ATOM    451  OD1 ASN A  32     -13.147   8.719   7.251  1.00  0.00           O  
ATOM    452  ND2 ASN A  32     -14.602   9.991   6.107  1.00  0.00           N  
ATOM    453  H   ASN A  32     -10.659   9.288   5.172  1.00  0.00           H  
ATOM    454  HA  ASN A  32     -12.114   7.002   5.934  1.00  0.00           H  
ATOM    455  HB2 ASN A  32     -12.728   9.426   4.280  1.00  0.00           H  
ATOM    456  HB3 ASN A  32     -13.881   8.096   4.334  1.00  0.00           H  
ATOM    457 HD21 ASN A  32     -14.924  10.254   5.220  1.00  0.00           H  
ATOM    458 HD22 ASN A  32     -14.968  10.345   6.944  1.00  0.00           H  
ATOM    459  N   GLY A  33     -11.611   7.252   2.671  1.00  0.00           N  
ATOM    460  CA  GLY A  33     -11.505   6.463   1.458  1.00  0.00           C  
ATOM    461  C   GLY A  33     -10.747   5.168   1.673  1.00  0.00           C  
ATOM    462  O   GLY A  33     -11.134   4.120   1.156  1.00  0.00           O  
ATOM    463  H   GLY A  33     -11.519   8.227   2.629  1.00  0.00           H  
ATOM    464  HA2 GLY A  33     -12.498   6.232   1.104  1.00  0.00           H  
ATOM    465  HA3 GLY A  33     -10.992   7.046   0.707  1.00  0.00           H  
ATOM    466  N   PHE A  34      -9.661   5.239   2.437  1.00  0.00           N  
ATOM    467  CA  PHE A  34      -8.845   4.064   2.717  1.00  0.00           C  
ATOM    468  C   PHE A  34      -9.666   2.985   3.416  1.00  0.00           C  
ATOM    469  O   PHE A  34      -9.647   1.819   3.018  1.00  0.00           O  
ATOM    470  CB  PHE A  34      -7.643   4.447   3.582  1.00  0.00           C  
ATOM    471  CG  PHE A  34      -6.690   3.310   3.820  1.00  0.00           C  
ATOM    472  CD1 PHE A  34      -5.948   2.781   2.777  1.00  0.00           C  
ATOM    473  CD2 PHE A  34      -6.536   2.772   5.088  1.00  0.00           C  
ATOM    474  CE1 PHE A  34      -5.071   1.735   2.994  1.00  0.00           C  
ATOM    475  CE2 PHE A  34      -5.660   1.726   5.311  1.00  0.00           C  
ATOM    476  CZ  PHE A  34      -4.926   1.207   4.262  1.00  0.00           C  
ATOM    477  H   PHE A  34      -9.403   6.104   2.820  1.00  0.00           H  
ATOM    478  HA  PHE A  34      -8.490   3.676   1.774  1.00  0.00           H  
ATOM    479  HB2 PHE A  34      -7.096   5.241   3.096  1.00  0.00           H  
ATOM    480  HB3 PHE A  34      -7.995   4.793   4.542  1.00  0.00           H  
ATOM    481  HD1 PHE A  34      -6.059   3.193   1.785  1.00  0.00           H  
ATOM    482  HD2 PHE A  34      -7.110   3.178   5.909  1.00  0.00           H  
ATOM    483  HE1 PHE A  34      -4.498   1.331   2.172  1.00  0.00           H  
ATOM    484  HE2 PHE A  34      -5.549   1.317   6.304  1.00  0.00           H  
ATOM    485  HZ  PHE A  34      -4.242   0.390   4.434  1.00  0.00           H  
ATOM    486  N   LEU A  35     -10.387   3.382   4.459  1.00  0.00           N  
ATOM    487  CA  LEU A  35     -11.216   2.449   5.215  1.00  0.00           C  
ATOM    488  C   LEU A  35     -12.260   1.796   4.316  1.00  0.00           C  
ATOM    489  O   LEU A  35     -12.385   0.572   4.282  1.00  0.00           O  
ATOM    490  CB  LEU A  35     -11.905   3.173   6.374  1.00  0.00           C  
ATOM    491  CG  LEU A  35     -11.039   3.447   7.604  1.00  0.00           C  
ATOM    492  CD1 LEU A  35     -11.714   4.458   8.517  1.00  0.00           C  
ATOM    493  CD2 LEU A  35     -10.753   2.155   8.354  1.00  0.00           C  
ATOM    494  H   LEU A  35     -10.361   4.323   4.728  1.00  0.00           H  
ATOM    495  HA  LEU A  35     -10.570   1.681   5.614  1.00  0.00           H  
ATOM    496  HB2 LEU A  35     -12.264   4.121   6.004  1.00  0.00           H  
ATOM    497  HB3 LEU A  35     -12.744   2.569   6.687  1.00  0.00           H  
ATOM    498  HG  LEU A  35     -10.094   3.865   7.285  1.00  0.00           H  
ATOM    499 HD11 LEU A  35     -10.966   4.976   9.097  1.00  0.00           H  
ATOM    500 HD12 LEU A  35     -12.394   3.945   9.182  1.00  0.00           H  
ATOM    501 HD13 LEU A  35     -12.265   5.171   7.920  1.00  0.00           H  
ATOM    502 HD21 LEU A  35     -10.265   2.383   9.290  1.00  0.00           H  
ATOM    503 HD22 LEU A  35     -10.109   1.526   7.756  1.00  0.00           H  
ATOM    504 HD23 LEU A  35     -11.682   1.639   8.548  1.00  0.00           H  
ATOM    505  N   GLU A  36     -13.005   2.621   3.587  1.00  0.00           N  
ATOM    506  CA  GLU A  36     -14.038   2.122   2.686  1.00  0.00           C  
ATOM    507  C   GLU A  36     -13.467   1.079   1.729  1.00  0.00           C  
ATOM    508  O   GLU A  36     -14.180   0.185   1.272  1.00  0.00           O  
ATOM    509  CB  GLU A  36     -14.654   3.275   1.892  1.00  0.00           C  
ATOM    510  CG  GLU A  36     -15.703   4.056   2.666  1.00  0.00           C  
ATOM    511  CD  GLU A  36     -16.751   4.678   1.764  1.00  0.00           C  
ATOM    512  OE1 GLU A  36     -17.210   3.991   0.828  1.00  0.00           O  
ATOM    513  OE2 GLU A  36     -17.112   5.851   1.995  1.00  0.00           O  
ATOM    514  H   GLU A  36     -12.858   3.587   3.658  1.00  0.00           H  
ATOM    515  HA  GLU A  36     -14.806   1.659   3.286  1.00  0.00           H  
ATOM    516  HB2 GLU A  36     -13.868   3.957   1.602  1.00  0.00           H  
ATOM    517  HB3 GLU A  36     -15.117   2.876   1.002  1.00  0.00           H  
ATOM    518  HG2 GLU A  36     -16.195   3.386   3.356  1.00  0.00           H  
ATOM    519  HG3 GLU A  36     -15.212   4.843   3.220  1.00  0.00           H  
ATOM    520  N   ILE A  37     -12.178   1.201   1.431  1.00  0.00           N  
ATOM    521  CA  ILE A  37     -11.512   0.270   0.529  1.00  0.00           C  
ATOM    522  C   ILE A  37     -11.161  -1.031   1.244  1.00  0.00           C  
ATOM    523  O   ILE A  37     -11.092  -2.092   0.624  1.00  0.00           O  
ATOM    524  CB  ILE A  37     -10.227   0.880  -0.062  1.00  0.00           C  
ATOM    525  CG1 ILE A  37     -10.575   1.956  -1.093  1.00  0.00           C  
ATOM    526  CG2 ILE A  37      -9.366  -0.205  -0.691  1.00  0.00           C  
ATOM    527  CD1 ILE A  37      -9.537   3.051  -1.196  1.00  0.00           C  
ATOM    528  H   ILE A  37     -11.663   1.935   1.827  1.00  0.00           H  
ATOM    529  HA  ILE A  37     -12.189   0.050  -0.283  1.00  0.00           H  
ATOM    530  HB  ILE A  37      -9.666   1.330   0.742  1.00  0.00           H  
ATOM    531 HG12 ILE A  37     -10.671   1.498  -2.064  1.00  0.00           H  
ATOM    532 HG13 ILE A  37     -11.515   2.413  -0.820  1.00  0.00           H  
ATOM    533 HG21 ILE A  37      -9.904  -0.663  -1.509  1.00  0.00           H  
ATOM    534 HG22 ILE A  37      -8.452   0.232  -1.063  1.00  0.00           H  
ATOM    535 HG23 ILE A  37      -9.132  -0.955   0.050  1.00  0.00           H  
ATOM    536 HD11 ILE A  37      -9.194   3.127  -2.218  1.00  0.00           H  
ATOM    537 HD12 ILE A  37      -9.972   3.991  -0.890  1.00  0.00           H  
ATOM    538 HD13 ILE A  37      -8.700   2.816  -0.554  1.00  0.00           H  
ATOM    539  N   MET A  38     -10.942  -0.941   2.551  1.00  0.00           N  
ATOM    540  CA  MET A  38     -10.601  -2.112   3.351  1.00  0.00           C  
ATOM    541  C   MET A  38     -11.781  -3.075   3.435  1.00  0.00           C  
ATOM    542  O   MET A  38     -11.619  -4.287   3.288  1.00  0.00           O  
ATOM    543  CB  MET A  38     -10.173  -1.688   4.758  1.00  0.00           C  
ATOM    544  CG  MET A  38      -8.685  -1.403   4.880  1.00  0.00           C  
ATOM    545  SD  MET A  38      -7.730  -2.870   5.311  1.00  0.00           S  
ATOM    546  CE  MET A  38      -7.094  -3.344   3.705  1.00  0.00           C  
ATOM    547  H   MET A  38     -11.011  -0.067   2.990  1.00  0.00           H  
ATOM    548  HA  MET A  38      -9.776  -2.613   2.869  1.00  0.00           H  
ATOM    549  HB2 MET A  38     -10.713  -0.794   5.031  1.00  0.00           H  
ATOM    550  HB3 MET A  38     -10.424  -2.477   5.451  1.00  0.00           H  
ATOM    551  HG2 MET A  38      -8.326  -1.023   3.935  1.00  0.00           H  
ATOM    552  HG3 MET A  38      -8.538  -0.656   5.646  1.00  0.00           H  
ATOM    553  HE1 MET A  38      -6.167  -3.884   3.829  1.00  0.00           H  
ATOM    554  HE2 MET A  38      -7.814  -3.976   3.206  1.00  0.00           H  
ATOM    555  HE3 MET A  38      -6.919  -2.459   3.112  1.00  0.00           H  
ATOM    556  N   LYS A  39     -12.969  -2.529   3.672  1.00  0.00           N  
ATOM    557  CA  LYS A  39     -14.177  -3.339   3.774  1.00  0.00           C  
ATOM    558  C   LYS A  39     -14.276  -4.318   2.609  1.00  0.00           C  
ATOM    559  O   LYS A  39     -14.556  -5.500   2.802  1.00  0.00           O  
ATOM    560  CB  LYS A  39     -15.416  -2.442   3.807  1.00  0.00           C  
ATOM    561  CG  LYS A  39     -15.626  -1.742   5.139  1.00  0.00           C  
ATOM    562  CD  LYS A  39     -16.700  -0.672   5.044  1.00  0.00           C  
ATOM    563  CE  LYS A  39     -16.906   0.031   6.377  1.00  0.00           C  
ATOM    564  NZ  LYS A  39     -18.294   0.549   6.523  1.00  0.00           N  
ATOM    565  H   LYS A  39     -13.035  -1.557   3.780  1.00  0.00           H  
ATOM    566  HA  LYS A  39     -14.124  -3.899   4.695  1.00  0.00           H  
ATOM    567  HB2 LYS A  39     -15.321  -1.688   3.040  1.00  0.00           H  
ATOM    568  HB3 LYS A  39     -16.288  -3.045   3.600  1.00  0.00           H  
ATOM    569  HG2 LYS A  39     -15.924  -2.473   5.876  1.00  0.00           H  
ATOM    570  HG3 LYS A  39     -14.697  -1.281   5.443  1.00  0.00           H  
ATOM    571  HD2 LYS A  39     -16.405   0.059   4.306  1.00  0.00           H  
ATOM    572  HD3 LYS A  39     -17.630  -1.134   4.744  1.00  0.00           H  
ATOM    573  HE2 LYS A  39     -16.706  -0.670   7.173  1.00  0.00           H  
ATOM    574  HE3 LYS A  39     -16.214   0.858   6.443  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39     -18.631   0.928   5.615  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39     -18.320   1.308   7.233  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39     -18.931  -0.216   6.825  1.00  0.00           H  
ATOM    578  N   GLU A  40     -14.043  -3.817   1.399  1.00  0.00           N  
ATOM    579  CA  GLU A  40     -14.106  -4.649   0.204  1.00  0.00           C  
ATOM    580  C   GLU A  40     -13.273  -5.916   0.378  1.00  0.00           C  
ATOM    581  O   GLU A  40     -13.732  -7.020   0.085  1.00  0.00           O  
ATOM    582  CB  GLU A  40     -13.615  -3.866  -1.016  1.00  0.00           C  
ATOM    583  CG  GLU A  40     -14.593  -2.804  -1.491  1.00  0.00           C  
ATOM    584  CD  GLU A  40     -15.714  -3.378  -2.335  1.00  0.00           C  
ATOM    585  OE1 GLU A  40     -16.015  -4.580  -2.184  1.00  0.00           O  
ATOM    586  OE2 GLU A  40     -16.291  -2.623  -3.146  1.00  0.00           O  
ATOM    587  H   GLU A  40     -13.825  -2.866   1.310  1.00  0.00           H  
ATOM    588  HA  GLU A  40     -15.137  -4.930   0.049  1.00  0.00           H  
ATOM    589  HB2 GLU A  40     -12.682  -3.382  -0.767  1.00  0.00           H  
ATOM    590  HB3 GLU A  40     -13.446  -4.558  -1.828  1.00  0.00           H  
ATOM    591  HG2 GLU A  40     -15.024  -2.319  -0.628  1.00  0.00           H  
ATOM    592  HG3 GLU A  40     -14.055  -2.076  -2.080  1.00  0.00           H  
ATOM    593  N   PHE A  41     -12.044  -5.747   0.856  1.00  0.00           N  
ATOM    594  CA  PHE A  41     -11.145  -6.876   1.068  1.00  0.00           C  
ATOM    595  C   PHE A  41     -11.651  -7.770   2.196  1.00  0.00           C  
ATOM    596  O   PHE A  41     -11.960  -8.942   1.984  1.00  0.00           O  
ATOM    597  CB  PHE A  41      -9.735  -6.378   1.389  1.00  0.00           C  
ATOM    598  CG  PHE A  41      -8.756  -7.484   1.660  1.00  0.00           C  
ATOM    599  CD1 PHE A  41      -8.321  -8.309   0.635  1.00  0.00           C  
ATOM    600  CD2 PHE A  41      -8.270  -7.699   2.940  1.00  0.00           C  
ATOM    601  CE1 PHE A  41      -7.420  -9.328   0.881  1.00  0.00           C  
ATOM    602  CE2 PHE A  41      -7.368  -8.716   3.191  1.00  0.00           C  
ATOM    603  CZ  PHE A  41      -6.944  -9.532   2.161  1.00  0.00           C  
ATOM    604  H   PHE A  41     -11.735  -4.842   1.071  1.00  0.00           H  
ATOM    605  HA  PHE A  41     -11.116  -7.451   0.155  1.00  0.00           H  
ATOM    606  HB2 PHE A  41      -9.364  -5.805   0.553  1.00  0.00           H  
ATOM    607  HB3 PHE A  41      -9.774  -5.746   2.264  1.00  0.00           H  
ATOM    608  HD1 PHE A  41      -8.694  -8.150  -0.367  1.00  0.00           H  
ATOM    609  HD2 PHE A  41      -8.602  -7.063   3.747  1.00  0.00           H  
ATOM    610  HE1 PHE A  41      -7.091  -9.964   0.073  1.00  0.00           H  
ATOM    611  HE2 PHE A  41      -6.998  -8.874   4.193  1.00  0.00           H  
ATOM    612  HZ  PHE A  41      -6.239 -10.327   2.355  1.00  0.00           H  
ATOM    613  N   LYS A  42     -11.732  -7.207   3.397  1.00  0.00           N  
ATOM    614  CA  LYS A  42     -12.200  -7.950   4.561  1.00  0.00           C  
ATOM    615  C   LYS A  42     -13.496  -8.692   4.248  1.00  0.00           C  
ATOM    616  O   LYS A  42     -13.751  -9.769   4.785  1.00  0.00           O  
ATOM    617  CB  LYS A  42     -12.415  -7.003   5.744  1.00  0.00           C  
ATOM    618  CG  LYS A  42     -13.819  -6.429   5.816  1.00  0.00           C  
ATOM    619  CD  LYS A  42     -14.739  -7.306   6.648  1.00  0.00           C  
ATOM    620  CE  LYS A  42     -16.183  -7.199   6.183  1.00  0.00           C  
ATOM    621  NZ  LYS A  42     -17.143  -7.534   7.272  1.00  0.00           N  
ATOM    622  H   LYS A  42     -11.471  -6.267   3.503  1.00  0.00           H  
ATOM    623  HA  LYS A  42     -11.440  -8.671   4.822  1.00  0.00           H  
ATOM    624  HB2 LYS A  42     -12.221  -7.541   6.660  1.00  0.00           H  
ATOM    625  HB3 LYS A  42     -11.717  -6.182   5.664  1.00  0.00           H  
ATOM    626  HG2 LYS A  42     -13.775  -5.447   6.263  1.00  0.00           H  
ATOM    627  HG3 LYS A  42     -14.219  -6.352   4.814  1.00  0.00           H  
ATOM    628  HD2 LYS A  42     -14.420  -8.334   6.559  1.00  0.00           H  
ATOM    629  HD3 LYS A  42     -14.679  -6.997   7.682  1.00  0.00           H  
ATOM    630  HE2 LYS A  42     -16.367  -6.188   5.852  1.00  0.00           H  
ATOM    631  HE3 LYS A  42     -16.334  -7.880   5.359  1.00  0.00           H  
ATOM    632  HZ1 LYS A  42     -17.472  -6.665   7.738  1.00  0.00           H  
ATOM    633  HZ2 LYS A  42     -16.682  -8.140   7.980  1.00  0.00           H  
ATOM    634  HZ3 LYS A  42     -17.964  -8.038   6.882  1.00  0.00           H  
ATOM    635  N   SER A  43     -14.310  -8.108   3.374  1.00  0.00           N  
ATOM    636  CA  SER A  43     -15.580  -8.713   2.991  1.00  0.00           C  
ATOM    637  C   SER A  43     -15.378  -9.749   1.888  1.00  0.00           C  
ATOM    638  O   SER A  43     -16.313 -10.090   1.165  1.00  0.00           O  
ATOM    639  CB  SER A  43     -16.561  -7.637   2.522  1.00  0.00           C  
ATOM    640  OG  SER A  43     -16.421  -7.389   1.133  1.00  0.00           O  
ATOM    641  H   SER A  43     -14.050  -7.249   2.979  1.00  0.00           H  
ATOM    642  HA  SER A  43     -15.988  -9.206   3.861  1.00  0.00           H  
ATOM    643  HB2 SER A  43     -17.571  -7.964   2.716  1.00  0.00           H  
ATOM    644  HB3 SER A  43     -16.369  -6.720   3.060  1.00  0.00           H  
ATOM    645  HG  SER A  43     -17.168  -6.873   0.823  1.00  0.00           H  
ATOM    646  N   GLN A  44     -14.151 -10.244   1.768  1.00  0.00           N  
ATOM    647  CA  GLN A  44     -13.826 -11.240   0.754  1.00  0.00           C  
ATOM    648  C   GLN A  44     -14.441 -10.868  -0.591  1.00  0.00           C  
ATOM    649  O   GLN A  44     -14.962 -11.726  -1.304  1.00  0.00           O  
ATOM    650  CB  GLN A  44     -14.317 -12.621   1.189  1.00  0.00           C  
ATOM    651  CG  GLN A  44     -13.818 -13.040   2.562  1.00  0.00           C  
ATOM    652  CD  GLN A  44     -13.690 -14.544   2.703  1.00  0.00           C  
ATOM    653  OE1 GLN A  44     -12.591 -15.072   2.878  1.00  0.00           O  
ATOM    654  NE2 GLN A  44     -14.816 -15.244   2.628  1.00  0.00           N  
ATOM    655  H   GLN A  44     -13.448  -9.933   2.375  1.00  0.00           H  
ATOM    656  HA  GLN A  44     -12.752 -11.267   0.649  1.00  0.00           H  
ATOM    657  HB2 GLN A  44     -15.397 -12.617   1.208  1.00  0.00           H  
ATOM    658  HB3 GLN A  44     -13.981 -13.353   0.469  1.00  0.00           H  
ATOM    659  HG2 GLN A  44     -12.848 -12.595   2.730  1.00  0.00           H  
ATOM    660  HG3 GLN A  44     -14.511 -12.681   3.308  1.00  0.00           H  
ATOM    661 HE21 GLN A  44     -15.655 -14.756   2.487  1.00  0.00           H  
ATOM    662 HE22 GLN A  44     -14.762 -16.218   2.715  1.00  0.00           H  
ATOM    663  N   SER A  45     -14.378  -9.585  -0.931  1.00  0.00           N  
ATOM    664  CA  SER A  45     -14.934  -9.099  -2.189  1.00  0.00           C  
ATOM    665  C   SER A  45     -13.832  -8.885  -3.222  1.00  0.00           C  
ATOM    666  O   SER A  45     -13.979  -9.254  -4.388  1.00  0.00           O  
ATOM    667  CB  SER A  45     -15.698  -7.793  -1.962  1.00  0.00           C  
ATOM    668  OG  SER A  45     -16.567  -7.516  -3.047  1.00  0.00           O  
ATOM    669  H   SER A  45     -13.950  -8.949  -0.320  1.00  0.00           H  
ATOM    670  HA  SER A  45     -15.619  -9.847  -2.560  1.00  0.00           H  
ATOM    671  HB2 SER A  45     -16.283  -7.873  -1.059  1.00  0.00           H  
ATOM    672  HB3 SER A  45     -14.993  -6.980  -1.864  1.00  0.00           H  
ATOM    673  HG  SER A  45     -17.324  -7.017  -2.731  1.00  0.00           H  
ATOM    674  N   ILE A  46     -12.729  -8.286  -2.786  1.00  0.00           N  
ATOM    675  CA  ILE A  46     -11.602  -8.023  -3.672  1.00  0.00           C  
ATOM    676  C   ILE A  46     -10.410  -8.908  -3.322  1.00  0.00           C  
ATOM    677  O   ILE A  46     -10.352  -9.490  -2.239  1.00  0.00           O  
ATOM    678  CB  ILE A  46     -11.168  -6.547  -3.607  1.00  0.00           C  
ATOM    679  CG1 ILE A  46     -10.724  -6.185  -2.189  1.00  0.00           C  
ATOM    680  CG2 ILE A  46     -12.302  -5.641  -4.061  1.00  0.00           C  
ATOM    681  CD1 ILE A  46     -10.251  -4.755  -2.050  1.00  0.00           C  
ATOM    682  H   ILE A  46     -12.672  -8.016  -1.846  1.00  0.00           H  
ATOM    683  HA  ILE A  46     -11.915  -8.242  -4.683  1.00  0.00           H  
ATOM    684  HB  ILE A  46     -10.337  -6.409  -4.283  1.00  0.00           H  
ATOM    685 HG12 ILE A  46     -11.552  -6.326  -1.512  1.00  0.00           H  
ATOM    686 HG13 ILE A  46      -9.911  -6.834  -1.897  1.00  0.00           H  
ATOM    687 HG21 ILE A  46     -12.212  -4.680  -3.576  1.00  0.00           H  
ATOM    688 HG22 ILE A  46     -12.250  -5.508  -5.132  1.00  0.00           H  
ATOM    689 HG23 ILE A  46     -13.248  -6.089  -3.799  1.00  0.00           H  
ATOM    690 HD11 ILE A  46      -9.592  -4.674  -1.198  1.00  0.00           H  
ATOM    691 HD12 ILE A  46      -9.722  -4.462  -2.944  1.00  0.00           H  
ATOM    692 HD13 ILE A  46     -11.103  -4.106  -1.907  1.00  0.00           H  
ATOM    693  N   ASP A  47      -9.460  -9.003  -4.246  1.00  0.00           N  
ATOM    694  CA  ASP A  47      -8.267  -9.814  -4.035  1.00  0.00           C  
ATOM    695  C   ASP A  47      -7.131  -8.971  -3.464  1.00  0.00           C  
ATOM    696  O   ASP A  47      -7.257  -7.755  -3.319  1.00  0.00           O  
ATOM    697  CB  ASP A  47      -7.826 -10.463  -5.348  1.00  0.00           C  
ATOM    698  CG  ASP A  47      -8.924 -11.299  -5.978  1.00  0.00           C  
ATOM    699  OD1 ASP A  47     -10.051 -10.783  -6.127  1.00  0.00           O  
ATOM    700  OD2 ASP A  47      -8.654 -12.468  -6.322  1.00  0.00           O  
ATOM    701  H   ASP A  47      -9.563  -8.515  -5.090  1.00  0.00           H  
ATOM    702  HA  ASP A  47      -8.514 -10.590  -3.326  1.00  0.00           H  
ATOM    703  HB2 ASP A  47      -7.543  -9.689  -6.047  1.00  0.00           H  
ATOM    704  HB3 ASP A  47      -6.976 -11.101  -5.159  1.00  0.00           H  
ATOM    705  N   THR A  48      -6.020  -9.626  -3.139  1.00  0.00           N  
ATOM    706  CA  THR A  48      -4.863  -8.939  -2.581  1.00  0.00           C  
ATOM    707  C   THR A  48      -4.535  -7.680  -3.376  1.00  0.00           C  
ATOM    708  O   THR A  48      -4.525  -6.568  -2.847  1.00  0.00           O  
ATOM    709  CB  THR A  48      -3.624  -9.853  -2.557  1.00  0.00           C  
ATOM    710  OG1 THR A  48      -3.551 -10.546  -1.306  1.00  0.00           O  
ATOM    711  CG2 THR A  48      -2.351  -9.047  -2.770  1.00  0.00           C  
ATOM    712  H   THR A  48      -5.980 -10.596  -3.277  1.00  0.00           H  
ATOM    713  HA  THR A  48      -5.098  -8.660  -1.564  1.00  0.00           H  
ATOM    714  HB  THR A  48      -3.712 -10.575  -3.356  1.00  0.00           H  
ATOM    715  HG1 THR A  48      -2.643 -10.811  -1.139  1.00  0.00           H  
ATOM    716 HG21 THR A  48      -1.493  -9.692  -2.658  1.00  0.00           H  
ATOM    717 HG22 THR A  48      -2.302  -8.252  -2.041  1.00  0.00           H  
ATOM    718 HG23 THR A  48      -2.356  -8.624  -3.764  1.00  0.00           H  
ATOM    719  N   PRO A  49      -4.262  -7.855  -4.677  1.00  0.00           N  
ATOM    720  CA  PRO A  49      -3.931  -6.742  -5.573  1.00  0.00           C  
ATOM    721  C   PRO A  49      -5.130  -5.840  -5.845  1.00  0.00           C  
ATOM    722  O   PRO A  49      -4.984  -4.740  -6.376  1.00  0.00           O  
ATOM    723  CB  PRO A  49      -3.486  -7.444  -6.859  1.00  0.00           C  
ATOM    724  CG  PRO A  49      -4.171  -8.766  -6.825  1.00  0.00           C  
ATOM    725  CD  PRO A  49      -4.257  -9.151  -5.374  1.00  0.00           C  
ATOM    726  HA  PRO A  49      -3.116  -6.149  -5.184  1.00  0.00           H  
ATOM    727  HB2 PRO A  49      -3.795  -6.860  -7.715  1.00  0.00           H  
ATOM    728  HB3 PRO A  49      -2.413  -7.555  -6.860  1.00  0.00           H  
ATOM    729  HG2 PRO A  49      -5.159  -8.679  -7.250  1.00  0.00           H  
ATOM    730  HG3 PRO A  49      -3.589  -9.494  -7.372  1.00  0.00           H  
ATOM    731  HD2 PRO A  49      -5.169  -9.697  -5.182  1.00  0.00           H  
ATOM    732  HD3 PRO A  49      -3.396  -9.738  -5.088  1.00  0.00           H  
ATOM    733  N   GLY A  50      -6.317  -6.314  -5.478  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -7.524  -5.537  -5.690  1.00  0.00           C  
ATOM    735  C   GLY A  50      -7.620  -4.348  -4.755  1.00  0.00           C  
ATOM    736  O   GLY A  50      -8.185  -3.314  -5.110  1.00  0.00           O  
ATOM    737  H   GLY A  50      -6.373  -7.198  -5.059  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -7.535  -5.181  -6.710  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -8.381  -6.175  -5.533  1.00  0.00           H  
ATOM    740  N   VAL A  51      -7.069  -4.495  -3.554  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -7.096  -3.426  -2.564  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.948  -2.446  -2.783  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.961  -1.332  -2.257  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -7.013  -3.985  -1.132  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.573  -4.316  -0.770  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -7.607  -2.996  -0.139  1.00  0.00           C  
ATOM    747  H   VAL A  51      -6.633  -5.344  -3.330  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -8.032  -2.897  -2.669  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -7.590  -4.896  -1.089  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -5.033  -4.594  -1.663  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -5.107  -3.452  -0.319  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -5.558  -5.139  -0.071  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -7.131  -2.035  -0.261  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -8.668  -2.898  -0.319  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -7.445  -3.354   0.867  1.00  0.00           H  
ATOM    756  N   ILE A  52      -4.958  -2.867  -3.562  1.00  0.00           N  
ATOM    757  CA  ILE A  52      -3.803  -2.026  -3.851  1.00  0.00           C  
ATOM    758  C   ILE A  52      -4.127  -1.000  -4.932  1.00  0.00           C  
ATOM    759  O   ILE A  52      -3.859   0.191  -4.772  1.00  0.00           O  
ATOM    760  CB  ILE A  52      -2.594  -2.866  -4.302  1.00  0.00           C  
ATOM    761  CG1 ILE A  52      -2.180  -3.839  -3.197  1.00  0.00           C  
ATOM    762  CG2 ILE A  52      -1.431  -1.960  -4.681  1.00  0.00           C  
ATOM    763  CD1 ILE A  52      -1.125  -4.833  -3.630  1.00  0.00           C  
ATOM    764  H   ILE A  52      -5.005  -3.765  -3.951  1.00  0.00           H  
ATOM    765  HA  ILE A  52      -3.535  -1.504  -2.943  1.00  0.00           H  
ATOM    766  HB  ILE A  52      -2.880  -3.428  -5.178  1.00  0.00           H  
ATOM    767 HG12 ILE A  52      -1.785  -3.280  -2.363  1.00  0.00           H  
ATOM    768 HG13 ILE A  52      -3.048  -4.394  -2.873  1.00  0.00           H  
ATOM    769 HG21 ILE A  52      -0.660  -2.545  -5.160  1.00  0.00           H  
ATOM    770 HG22 ILE A  52      -1.777  -1.196  -5.361  1.00  0.00           H  
ATOM    771 HG23 ILE A  52      -1.032  -1.496  -3.791  1.00  0.00           H  
ATOM    772 HD11 ILE A  52      -1.029  -5.605  -2.882  1.00  0.00           H  
ATOM    773 HD12 ILE A  52      -1.413  -5.276  -4.571  1.00  0.00           H  
ATOM    774 HD13 ILE A  52      -0.178  -4.325  -3.747  1.00  0.00           H  
ATOM    775  N   ARG A  53      -4.708  -1.470  -6.031  1.00  0.00           N  
ATOM    776  CA  ARG A  53      -5.070  -0.594  -7.138  1.00  0.00           C  
ATOM    777  C   ARG A  53      -5.918   0.577  -6.651  1.00  0.00           C  
ATOM    778  O   ARG A  53      -5.821   1.687  -7.173  1.00  0.00           O  
ATOM    779  CB  ARG A  53      -5.831  -1.378  -8.209  1.00  0.00           C  
ATOM    780  CG  ARG A  53      -7.326  -1.470  -7.950  1.00  0.00           C  
ATOM    781  CD  ARG A  53      -8.001  -2.429  -8.917  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -9.285  -2.905  -8.408  1.00  0.00           N  
ATOM    783  CZ  ARG A  53     -10.001  -3.857  -8.997  1.00  0.00           C  
ATOM    784  NH1 ARG A  53      -9.562  -4.431 -10.108  1.00  0.00           N  
ATOM    785  NH2 ARG A  53     -11.160  -4.236  -8.474  1.00  0.00           N  
ATOM    786  H   ARG A  53      -4.897  -2.430  -6.099  1.00  0.00           H  
ATOM    787  HA  ARG A  53      -4.158  -0.208  -7.568  1.00  0.00           H  
ATOM    788  HB2 ARG A  53      -5.683  -0.896  -9.165  1.00  0.00           H  
ATOM    789  HB3 ARG A  53      -5.433  -2.380  -8.255  1.00  0.00           H  
ATOM    790  HG2 ARG A  53      -7.486  -1.821  -6.941  1.00  0.00           H  
ATOM    791  HG3 ARG A  53      -7.763  -0.489  -8.065  1.00  0.00           H  
ATOM    792  HD2 ARG A  53      -8.163  -1.920  -9.855  1.00  0.00           H  
ATOM    793  HD3 ARG A  53      -7.351  -3.277  -9.075  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -9.629  -2.495  -7.588  1.00  0.00           H  
ATOM    795 HH11 ARG A  53      -8.688  -4.148 -10.504  1.00  0.00           H  
ATOM    796 HH12 ARG A  53     -10.102  -5.148 -10.549  1.00  0.00           H  
ATOM    797 HH21 ARG A  53     -11.495  -3.805  -7.636  1.00  0.00           H  
ATOM    798 HH22 ARG A  53     -11.699  -4.951  -8.918  1.00  0.00           H  
ATOM    799  N   ARG A  54      -6.750   0.320  -5.646  1.00  0.00           N  
ATOM    800  CA  ARG A  54      -7.616   1.352  -5.089  1.00  0.00           C  
ATOM    801  C   ARG A  54      -6.817   2.328  -4.230  1.00  0.00           C  
ATOM    802  O   ARG A  54      -6.850   3.538  -4.453  1.00  0.00           O  
ATOM    803  CB  ARG A  54      -8.730   0.716  -4.255  1.00  0.00           C  
ATOM    804  CG  ARG A  54      -9.949   0.316  -5.070  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -10.904   1.486  -5.255  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -11.792   1.292  -6.398  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -11.409   1.447  -7.661  1.00  0.00           C  
ATOM    808  NH1 ARG A  54     -10.161   1.796  -7.941  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -12.276   1.252  -8.647  1.00  0.00           N  
ATOM    810  H   ARG A  54      -6.782  -0.585  -5.271  1.00  0.00           H  
ATOM    811  HA  ARG A  54      -8.059   1.893  -5.911  1.00  0.00           H  
ATOM    812  HB2 ARG A  54      -8.342  -0.168  -3.771  1.00  0.00           H  
ATOM    813  HB3 ARG A  54      -9.045   1.421  -3.500  1.00  0.00           H  
ATOM    814  HG2 ARG A  54      -9.624  -0.026  -6.042  1.00  0.00           H  
ATOM    815  HG3 ARG A  54     -10.466  -0.482  -4.559  1.00  0.00           H  
ATOM    816  HD2 ARG A  54     -11.501   1.591  -4.362  1.00  0.00           H  
ATOM    817  HD3 ARG A  54     -10.325   2.384  -5.409  1.00  0.00           H  
ATOM    818  HE  ARG A  54     -12.718   1.033  -6.214  1.00  0.00           H  
ATOM    819 HH11 ARG A  54      -9.506   1.942  -7.200  1.00  0.00           H  
ATOM    820 HH12 ARG A  54      -9.875   1.911  -8.892  1.00  0.00           H  
ATOM    821 HH21 ARG A  54     -13.217   0.988  -8.440  1.00  0.00           H  
ATOM    822 HH22 ARG A  54     -11.987   1.369  -9.596  1.00  0.00           H  
ATOM    823  N   VAL A  55      -6.100   1.793  -3.247  1.00  0.00           N  
ATOM    824  CA  VAL A  55      -5.291   2.616  -2.356  1.00  0.00           C  
ATOM    825  C   VAL A  55      -4.319   3.487  -3.143  1.00  0.00           C  
ATOM    826  O   VAL A  55      -4.095   4.649  -2.802  1.00  0.00           O  
ATOM    827  CB  VAL A  55      -4.497   1.750  -1.359  1.00  0.00           C  
ATOM    828  CG1 VAL A  55      -3.426   2.579  -0.667  1.00  0.00           C  
ATOM    829  CG2 VAL A  55      -5.433   1.117  -0.341  1.00  0.00           C  
ATOM    830  H   VAL A  55      -6.113   0.821  -3.120  1.00  0.00           H  
ATOM    831  HA  VAL A  55      -5.958   3.254  -1.794  1.00  0.00           H  
ATOM    832  HB  VAL A  55      -4.010   0.959  -1.909  1.00  0.00           H  
ATOM    833 HG11 VAL A  55      -3.824   3.555  -0.428  1.00  0.00           H  
ATOM    834 HG12 VAL A  55      -3.116   2.083   0.241  1.00  0.00           H  
ATOM    835 HG13 VAL A  55      -2.576   2.690  -1.325  1.00  0.00           H  
ATOM    836 HG21 VAL A  55      -6.131   0.468  -0.849  1.00  0.00           H  
ATOM    837 HG22 VAL A  55      -4.857   0.541   0.369  1.00  0.00           H  
ATOM    838 HG23 VAL A  55      -5.975   1.891   0.181  1.00  0.00           H  
ATOM    839  N   SER A  56      -3.744   2.918  -4.197  1.00  0.00           N  
ATOM    840  CA  SER A  56      -2.792   3.642  -5.032  1.00  0.00           C  
ATOM    841  C   SER A  56      -3.397   4.947  -5.539  1.00  0.00           C  
ATOM    842  O   SER A  56      -2.697   5.947  -5.698  1.00  0.00           O  
ATOM    843  CB  SER A  56      -2.356   2.775  -6.215  1.00  0.00           C  
ATOM    844  OG  SER A  56      -3.473   2.357  -6.980  1.00  0.00           O  
ATOM    845  H   SER A  56      -3.963   1.989  -4.418  1.00  0.00           H  
ATOM    846  HA  SER A  56      -1.927   3.871  -4.426  1.00  0.00           H  
ATOM    847  HB2 SER A  56      -1.692   3.343  -6.849  1.00  0.00           H  
ATOM    848  HB3 SER A  56      -1.840   1.901  -5.845  1.00  0.00           H  
ATOM    849  HG  SER A  56      -3.205   2.227  -7.892  1.00  0.00           H  
ATOM    850  N   GLN A  57      -4.702   4.928  -5.792  1.00  0.00           N  
ATOM    851  CA  GLN A  57      -5.402   6.110  -6.282  1.00  0.00           C  
ATOM    852  C   GLN A  57      -5.659   7.099  -5.150  1.00  0.00           C  
ATOM    853  O   GLN A  57      -5.579   8.313  -5.343  1.00  0.00           O  
ATOM    854  CB  GLN A  57      -6.726   5.709  -6.936  1.00  0.00           C  
ATOM    855  CG  GLN A  57      -6.555   4.972  -8.254  1.00  0.00           C  
ATOM    856  CD  GLN A  57      -6.155   5.892  -9.390  1.00  0.00           C  
ATOM    857  OE1 GLN A  57      -5.722   7.023  -9.166  1.00  0.00           O  
ATOM    858  NE2 GLN A  57      -6.298   5.411 -10.620  1.00  0.00           N  
ATOM    859  H   GLN A  57      -5.205   4.101  -5.645  1.00  0.00           H  
ATOM    860  HA  GLN A  57      -4.774   6.583  -7.022  1.00  0.00           H  
ATOM    861  HB2 GLN A  57      -7.270   5.070  -6.257  1.00  0.00           H  
ATOM    862  HB3 GLN A  57      -7.306   6.601  -7.121  1.00  0.00           H  
ATOM    863  HG2 GLN A  57      -5.789   4.220  -8.134  1.00  0.00           H  
ATOM    864  HG3 GLN A  57      -7.489   4.494  -8.508  1.00  0.00           H  
ATOM    865 HE21 GLN A  57      -6.650   4.501 -10.723  1.00  0.00           H  
ATOM    866 HE22 GLN A  57      -6.048   5.984 -11.373  1.00  0.00           H  
ATOM    867  N   LEU A  58      -5.968   6.573  -3.970  1.00  0.00           N  
ATOM    868  CA  LEU A  58      -6.238   7.410  -2.806  1.00  0.00           C  
ATOM    869  C   LEU A  58      -5.009   8.232  -2.430  1.00  0.00           C  
ATOM    870  O   LEU A  58      -5.100   9.440  -2.213  1.00  0.00           O  
ATOM    871  CB  LEU A  58      -6.669   6.546  -1.621  1.00  0.00           C  
ATOM    872  CG  LEU A  58      -6.713   7.244  -0.261  1.00  0.00           C  
ATOM    873  CD1 LEU A  58      -7.895   8.199  -0.189  1.00  0.00           C  
ATOM    874  CD2 LEU A  58      -6.782   6.221   0.862  1.00  0.00           C  
ATOM    875  H   LEU A  58      -6.017   5.599  -3.879  1.00  0.00           H  
ATOM    876  HA  LEU A  58      -7.042   8.084  -3.062  1.00  0.00           H  
ATOM    877  HB2 LEU A  58      -7.658   6.168  -1.830  1.00  0.00           H  
ATOM    878  HB3 LEU A  58      -5.978   5.718  -1.547  1.00  0.00           H  
ATOM    879  HG  LEU A  58      -5.809   7.823  -0.132  1.00  0.00           H  
ATOM    880 HD11 LEU A  58      -8.004   8.560   0.822  1.00  0.00           H  
ATOM    881 HD12 LEU A  58      -8.795   7.680  -0.486  1.00  0.00           H  
ATOM    882 HD13 LEU A  58      -7.725   9.033  -0.854  1.00  0.00           H  
ATOM    883 HD21 LEU A  58      -6.699   6.725   1.814  1.00  0.00           H  
ATOM    884 HD22 LEU A  58      -5.971   5.515   0.757  1.00  0.00           H  
ATOM    885 HD23 LEU A  58      -7.725   5.696   0.814  1.00  0.00           H  
ATOM    886  N   PHE A  59      -3.859   7.569  -2.358  1.00  0.00           N  
ATOM    887  CA  PHE A  59      -2.611   8.238  -2.010  1.00  0.00           C  
ATOM    888  C   PHE A  59      -1.792   8.545  -3.260  1.00  0.00           C  
ATOM    889  O   PHE A  59      -0.577   8.344  -3.284  1.00  0.00           O  
ATOM    890  CB  PHE A  59      -1.794   7.370  -1.050  1.00  0.00           C  
ATOM    891  CG  PHE A  59      -2.564   6.925   0.160  1.00  0.00           C  
ATOM    892  CD1 PHE A  59      -3.600   7.697   0.660  1.00  0.00           C  
ATOM    893  CD2 PHE A  59      -2.251   5.736   0.797  1.00  0.00           C  
ATOM    894  CE1 PHE A  59      -4.310   7.290   1.774  1.00  0.00           C  
ATOM    895  CE2 PHE A  59      -2.958   5.323   1.912  1.00  0.00           C  
ATOM    896  CZ  PHE A  59      -3.989   6.101   2.400  1.00  0.00           C  
ATOM    897  H   PHE A  59      -3.851   6.606  -2.543  1.00  0.00           H  
ATOM    898  HA  PHE A  59      -2.860   9.166  -1.519  1.00  0.00           H  
ATOM    899  HB2 PHE A  59      -1.458   6.487  -1.572  1.00  0.00           H  
ATOM    900  HB3 PHE A  59      -0.936   7.931  -0.712  1.00  0.00           H  
ATOM    901  HD1 PHE A  59      -3.853   8.626   0.171  1.00  0.00           H  
ATOM    902  HD2 PHE A  59      -1.444   5.126   0.416  1.00  0.00           H  
ATOM    903  HE1 PHE A  59      -5.116   7.900   2.153  1.00  0.00           H  
ATOM    904  HE2 PHE A  59      -2.704   4.393   2.399  1.00  0.00           H  
ATOM    905  HZ  PHE A  59      -4.542   5.782   3.271  1.00  0.00           H  
ATOM    906  N   HIS A  60      -2.466   9.032  -4.297  1.00  0.00           N  
ATOM    907  CA  HIS A  60      -1.801   9.368  -5.551  1.00  0.00           C  
ATOM    908  C   HIS A  60      -0.749  10.452  -5.335  1.00  0.00           C  
ATOM    909  O   HIS A  60       0.248  10.513  -6.054  1.00  0.00           O  
ATOM    910  CB  HIS A  60      -2.824   9.833  -6.587  1.00  0.00           C  
ATOM    911  CG  HIS A  60      -3.405  11.181  -6.291  1.00  0.00           C  
ATOM    912  ND1 HIS A  60      -3.555  12.162  -7.249  1.00  0.00           N  
ATOM    913  CD2 HIS A  60      -3.876  11.709  -5.137  1.00  0.00           C  
ATOM    914  CE1 HIS A  60      -4.091  13.236  -6.696  1.00  0.00           C  
ATOM    915  NE2 HIS A  60      -4.296  12.986  -5.415  1.00  0.00           N  
ATOM    916  H   HIS A  60      -3.432   9.170  -4.216  1.00  0.00           H  
ATOM    917  HA  HIS A  60      -1.312   8.477  -5.916  1.00  0.00           H  
ATOM    918  HB2 HIS A  60      -2.350   9.882  -7.556  1.00  0.00           H  
ATOM    919  HB3 HIS A  60      -3.637   9.122  -6.625  1.00  0.00           H  
ATOM    920  HD1 HIS A  60      -3.305  12.084  -8.193  1.00  0.00           H  
ATOM    921  HD2 HIS A  60      -3.913  11.217  -4.175  1.00  0.00           H  
ATOM    922  HE1 HIS A  60      -4.324  14.160  -7.204  1.00  0.00           H  
ATOM    923  HE2 HIS A  60      -4.604  13.642  -4.755  1.00  0.00           H  
ATOM    924  N   GLU A  61      -0.980  11.305  -4.342  1.00  0.00           N  
ATOM    925  CA  GLU A  61      -0.053  12.387  -4.034  1.00  0.00           C  
ATOM    926  C   GLU A  61       1.069  11.899  -3.122  1.00  0.00           C  
ATOM    927  O   GLU A  61       1.976  12.657  -2.775  1.00  0.00           O  
ATOM    928  CB  GLU A  61      -0.794  13.551  -3.372  1.00  0.00           C  
ATOM    929  CG  GLU A  61      -1.507  14.459  -4.360  1.00  0.00           C  
ATOM    930  CD  GLU A  61      -0.545  15.228  -5.244  1.00  0.00           C  
ATOM    931  OE1 GLU A  61       0.129  16.145  -4.729  1.00  0.00           O  
ATOM    932  OE2 GLU A  61      -0.466  14.914  -6.450  1.00  0.00           O  
ATOM    933  H   GLU A  61      -1.793  11.204  -3.805  1.00  0.00           H  
ATOM    934  HA  GLU A  61       0.378  12.729  -4.963  1.00  0.00           H  
ATOM    935  HB2 GLU A  61      -1.527  13.152  -2.687  1.00  0.00           H  
ATOM    936  HB3 GLU A  61      -0.083  14.145  -2.818  1.00  0.00           H  
ATOM    937  HG2 GLU A  61      -2.145  13.856  -4.989  1.00  0.00           H  
ATOM    938  HG3 GLU A  61      -2.110  15.166  -3.809  1.00  0.00           H  
ATOM    939  N   HIS A  62       1.001  10.629  -2.737  1.00  0.00           N  
ATOM    940  CA  HIS A  62       2.010  10.039  -1.865  1.00  0.00           C  
ATOM    941  C   HIS A  62       2.506   8.711  -2.429  1.00  0.00           C  
ATOM    942  O   HIS A  62       2.037   7.636  -2.055  1.00  0.00           O  
ATOM    943  CB  HIS A  62       1.442   9.830  -0.461  1.00  0.00           C  
ATOM    944  CG  HIS A  62       0.753  11.038   0.092  1.00  0.00           C  
ATOM    945  ND1 HIS A  62       1.420  12.051   0.749  1.00  0.00           N  
ATOM    946  CD2 HIS A  62      -0.553  11.395   0.083  1.00  0.00           C  
ATOM    947  CE1 HIS A  62       0.554  12.977   1.120  1.00  0.00           C  
ATOM    948  NE2 HIS A  62      -0.650  12.603   0.728  1.00  0.00           N  
ATOM    949  H   HIS A  62       0.254  10.075  -3.047  1.00  0.00           H  
ATOM    950  HA  HIS A  62       2.842  10.725  -1.809  1.00  0.00           H  
ATOM    951  HB2 HIS A  62       0.725   9.022  -0.487  1.00  0.00           H  
ATOM    952  HB3 HIS A  62       2.247   9.569   0.211  1.00  0.00           H  
ATOM    953  HD1 HIS A  62       2.384  12.085   0.918  1.00  0.00           H  
ATOM    954  HD2 HIS A  62      -1.369  10.833  -0.351  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.790  13.886   1.654  1.00  0.00           H  
ATOM    956  HE2 HIS A  62      -1.485  13.066   0.950  1.00  0.00           H  
ATOM    957  N   PRO A  63       3.477   8.785  -3.351  1.00  0.00           N  
ATOM    958  CA  PRO A  63       4.057   7.598  -3.987  1.00  0.00           C  
ATOM    959  C   PRO A  63       4.904   6.778  -3.019  1.00  0.00           C  
ATOM    960  O   PRO A  63       5.190   5.607  -3.269  1.00  0.00           O  
ATOM    961  CB  PRO A  63       4.932   8.182  -5.099  1.00  0.00           C  
ATOM    962  CG  PRO A  63       5.274   9.554  -4.630  1.00  0.00           C  
ATOM    963  CD  PRO A  63       4.084  10.032  -3.845  1.00  0.00           C  
ATOM    964  HA  PRO A  63       3.295   6.967  -4.420  1.00  0.00           H  
ATOM    965  HB2 PRO A  63       5.817   7.574  -5.222  1.00  0.00           H  
ATOM    966  HB3 PRO A  63       4.375   8.209  -6.023  1.00  0.00           H  
ATOM    967  HG2 PRO A  63       6.149   9.520  -4.000  1.00  0.00           H  
ATOM    968  HG3 PRO A  63       5.446  10.200  -5.479  1.00  0.00           H  
ATOM    969  HD2 PRO A  63       4.400  10.658  -3.023  1.00  0.00           H  
ATOM    970  HD3 PRO A  63       3.398  10.566  -4.486  1.00  0.00           H  
ATOM    971  N   ASP A  64       5.301   7.400  -1.915  1.00  0.00           N  
ATOM    972  CA  ASP A  64       6.114   6.727  -0.908  1.00  0.00           C  
ATOM    973  C   ASP A  64       5.271   5.754  -0.090  1.00  0.00           C  
ATOM    974  O   ASP A  64       5.713   4.650   0.232  1.00  0.00           O  
ATOM    975  CB  ASP A  64       6.772   7.752   0.016  1.00  0.00           C  
ATOM    976  CG  ASP A  64       7.970   8.425  -0.625  1.00  0.00           C  
ATOM    977  OD1 ASP A  64       9.085   7.870  -0.528  1.00  0.00           O  
ATOM    978  OD2 ASP A  64       7.793   9.505  -1.225  1.00  0.00           O  
ATOM    979  H   ASP A  64       5.041   8.334  -1.772  1.00  0.00           H  
ATOM    980  HA  ASP A  64       6.885   6.171  -1.421  1.00  0.00           H  
ATOM    981  HB2 ASP A  64       6.049   8.514   0.271  1.00  0.00           H  
ATOM    982  HB3 ASP A  64       7.100   7.256   0.918  1.00  0.00           H  
ATOM    983  N   LEU A  65       4.054   6.170   0.244  1.00  0.00           N  
ATOM    984  CA  LEU A  65       3.148   5.336   1.026  1.00  0.00           C  
ATOM    985  C   LEU A  65       2.595   4.192   0.181  1.00  0.00           C  
ATOM    986  O   LEU A  65       2.341   3.099   0.689  1.00  0.00           O  
ATOM    987  CB  LEU A  65       1.998   6.178   1.579  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.231   6.815   2.950  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.164   7.859   3.242  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       2.250   5.750   4.037  1.00  0.00           C  
ATOM    991  H   LEU A  65       3.757   7.059  -0.042  1.00  0.00           H  
ATOM    992  HA  LEU A  65       3.708   4.920   1.850  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.801   6.972   0.876  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       1.128   5.541   1.653  1.00  0.00           H  
ATOM    995  HG  LEU A  65       3.192   7.311   2.950  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       0.467   7.900   2.420  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       1.631   8.824   3.368  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       0.639   7.592   4.148  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       1.246   5.595   4.406  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       2.885   6.074   4.848  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       2.630   4.825   3.628  1.00  0.00           H  
ATOM   1002  N   ILE A  66       2.413   4.451  -1.109  1.00  0.00           N  
ATOM   1003  CA  ILE A  66       1.894   3.442  -2.024  1.00  0.00           C  
ATOM   1004  C   ILE A  66       2.853   2.262  -2.143  1.00  0.00           C  
ATOM   1005  O   ILE A  66       2.429   1.107  -2.193  1.00  0.00           O  
ATOM   1006  CB  ILE A  66       1.644   4.029  -3.426  1.00  0.00           C  
ATOM   1007  CG1 ILE A  66       0.561   5.108  -3.365  1.00  0.00           C  
ATOM   1008  CG2 ILE A  66       1.248   2.928  -4.399  1.00  0.00           C  
ATOM   1009  CD1 ILE A  66       0.473   5.947  -4.621  1.00  0.00           C  
ATOM   1010  H   ILE A  66       2.634   5.341  -1.454  1.00  0.00           H  
ATOM   1011  HA  ILE A  66       0.952   3.089  -1.631  1.00  0.00           H  
ATOM   1012  HB  ILE A  66       2.564   4.472  -3.776  1.00  0.00           H  
ATOM   1013 HG12 ILE A  66      -0.398   4.639  -3.213  1.00  0.00           H  
ATOM   1014 HG13 ILE A  66       0.769   5.770  -2.537  1.00  0.00           H  
ATOM   1015 HG21 ILE A  66       1.973   2.130  -4.353  1.00  0.00           H  
ATOM   1016 HG22 ILE A  66       0.275   2.545  -4.131  1.00  0.00           H  
ATOM   1017 HG23 ILE A  66       1.215   3.327  -5.401  1.00  0.00           H  
ATOM   1018 HD11 ILE A  66       0.415   5.300  -5.484  1.00  0.00           H  
ATOM   1019 HD12 ILE A  66      -0.408   6.570  -4.577  1.00  0.00           H  
ATOM   1020 HD13 ILE A  66       1.351   6.572  -4.699  1.00  0.00           H  
ATOM   1021  N   VAL A  67       4.147   2.561  -2.186  1.00  0.00           N  
ATOM   1022  CA  VAL A  67       5.167   1.525  -2.296  1.00  0.00           C  
ATOM   1023  C   VAL A  67       5.418   0.855  -0.950  1.00  0.00           C  
ATOM   1024  O   VAL A  67       5.467  -0.370  -0.853  1.00  0.00           O  
ATOM   1025  CB  VAL A  67       6.495   2.098  -2.827  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67       7.600   1.057  -2.739  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67       6.328   2.590  -4.257  1.00  0.00           C  
ATOM   1028  H   VAL A  67       4.423   3.500  -2.142  1.00  0.00           H  
ATOM   1029  HA  VAL A  67       4.814   0.782  -2.997  1.00  0.00           H  
ATOM   1030  HB  VAL A  67       6.773   2.939  -2.209  1.00  0.00           H  
ATOM   1031 HG11 VAL A  67       8.188   1.231  -1.849  1.00  0.00           H  
ATOM   1032 HG12 VAL A  67       7.162   0.070  -2.695  1.00  0.00           H  
ATOM   1033 HG13 VAL A  67       8.235   1.131  -3.609  1.00  0.00           H  
ATOM   1034 HG21 VAL A  67       5.327   2.372  -4.597  1.00  0.00           H  
ATOM   1035 HG22 VAL A  67       6.495   3.657  -4.293  1.00  0.00           H  
ATOM   1036 HG23 VAL A  67       7.043   2.093  -4.895  1.00  0.00           H  
ATOM   1037  N   GLY A  68       5.576   1.670   0.090  1.00  0.00           N  
ATOM   1038  CA  GLY A  68       5.819   1.138   1.418  1.00  0.00           C  
ATOM   1039  C   GLY A  68       4.665   0.298   1.927  1.00  0.00           C  
ATOM   1040  O   GLY A  68       4.787  -0.388   2.942  1.00  0.00           O  
ATOM   1041  H   GLY A  68       5.526   2.639  -0.047  1.00  0.00           H  
ATOM   1042  HA2 GLY A  68       6.710   0.529   1.393  1.00  0.00           H  
ATOM   1043  HA3 GLY A  68       5.977   1.962   2.099  1.00  0.00           H  
ATOM   1044  N   PHE A  69       3.540   0.351   1.221  1.00  0.00           N  
ATOM   1045  CA  PHE A  69       2.357  -0.409   1.609  1.00  0.00           C  
ATOM   1046  C   PHE A  69       2.396  -1.814   1.015  1.00  0.00           C  
ATOM   1047  O   PHE A  69       2.330  -2.807   1.739  1.00  0.00           O  
ATOM   1048  CB  PHE A  69       1.088   0.314   1.154  1.00  0.00           C  
ATOM   1049  CG  PHE A  69      -0.154  -0.522   1.272  1.00  0.00           C  
ATOM   1050  CD1 PHE A  69      -0.494  -1.425   0.277  1.00  0.00           C  
ATOM   1051  CD2 PHE A  69      -0.981  -0.407   2.377  1.00  0.00           C  
ATOM   1052  CE1 PHE A  69      -1.636  -2.196   0.383  1.00  0.00           C  
ATOM   1053  CE2 PHE A  69      -2.124  -1.175   2.489  1.00  0.00           C  
ATOM   1054  CZ  PHE A  69      -2.452  -2.071   1.490  1.00  0.00           C  
ATOM   1055  H   PHE A  69       3.504   0.917   0.421  1.00  0.00           H  
ATOM   1056  HA  PHE A  69       2.352  -0.486   2.685  1.00  0.00           H  
ATOM   1057  HB2 PHE A  69       0.950   1.199   1.758  1.00  0.00           H  
ATOM   1058  HB3 PHE A  69       1.198   0.603   0.120  1.00  0.00           H  
ATOM   1059  HD1 PHE A  69       0.144  -1.525  -0.589  1.00  0.00           H  
ATOM   1060  HD2 PHE A  69      -0.725   0.295   3.159  1.00  0.00           H  
ATOM   1061  HE1 PHE A  69      -1.890  -2.896  -0.399  1.00  0.00           H  
ATOM   1062  HE2 PHE A  69      -2.760  -1.075   3.356  1.00  0.00           H  
ATOM   1063  HZ  PHE A  69      -3.345  -2.672   1.575  1.00  0.00           H  
ATOM   1064  N   ASN A  70       2.502  -1.889  -0.307  1.00  0.00           N  
ATOM   1065  CA  ASN A  70       2.548  -3.172  -0.999  1.00  0.00           C  
ATOM   1066  C   ASN A  70       3.786  -3.966  -0.592  1.00  0.00           C  
ATOM   1067  O   ASN A  70       3.685  -5.117  -0.169  1.00  0.00           O  
ATOM   1068  CB  ASN A  70       2.542  -2.958  -2.515  1.00  0.00           C  
ATOM   1069  CG  ASN A  70       3.941  -2.817  -3.084  1.00  0.00           C  
ATOM   1070  OD1 ASN A  70       4.698  -3.785  -3.148  1.00  0.00           O  
ATOM   1071  ND2 ASN A  70       4.290  -1.605  -3.501  1.00  0.00           N  
ATOM   1072  H   ASN A  70       2.551  -1.062  -0.831  1.00  0.00           H  
ATOM   1073  HA  ASN A  70       1.668  -3.730  -0.720  1.00  0.00           H  
ATOM   1074  HB2 ASN A  70       2.065  -3.803  -2.989  1.00  0.00           H  
ATOM   1075  HB3 ASN A  70       1.987  -2.061  -2.744  1.00  0.00           H  
ATOM   1076 HD21 ASN A  70       3.635  -0.880  -3.419  1.00  0.00           H  
ATOM   1077 HD22 ASN A  70       5.188  -1.486  -3.874  1.00  0.00           H  
ATOM   1078  N   ALA A  71       4.952  -3.341  -0.721  1.00  0.00           N  
ATOM   1079  CA  ALA A  71       6.208  -3.988  -0.363  1.00  0.00           C  
ATOM   1080  C   ALA A  71       6.175  -4.494   1.075  1.00  0.00           C  
ATOM   1081  O   ALA A  71       6.646  -5.593   1.368  1.00  0.00           O  
ATOM   1082  CB  ALA A  71       7.371  -3.027  -0.561  1.00  0.00           C  
ATOM   1083  H   ALA A  71       4.967  -2.423  -1.063  1.00  0.00           H  
ATOM   1084  HA  ALA A  71       6.351  -4.829  -1.027  1.00  0.00           H  
ATOM   1085  HB1 ALA A  71       7.595  -2.537   0.376  1.00  0.00           H  
ATOM   1086  HB2 ALA A  71       8.238  -3.576  -0.896  1.00  0.00           H  
ATOM   1087  HB3 ALA A  71       7.104  -2.287  -1.300  1.00  0.00           H  
ATOM   1088  N   PHE A  72       5.618  -3.684   1.970  1.00  0.00           N  
ATOM   1089  CA  PHE A  72       5.526  -4.049   3.378  1.00  0.00           C  
ATOM   1090  C   PHE A  72       4.511  -5.170   3.584  1.00  0.00           C  
ATOM   1091  O   PHE A  72       4.855  -6.257   4.050  1.00  0.00           O  
ATOM   1092  CB  PHE A  72       5.135  -2.832   4.218  1.00  0.00           C  
ATOM   1093  CG  PHE A  72       5.178  -3.085   5.698  1.00  0.00           C  
ATOM   1094  CD1 PHE A  72       6.387  -3.291   6.344  1.00  0.00           C  
ATOM   1095  CD2 PHE A  72       4.011  -3.116   6.443  1.00  0.00           C  
ATOM   1096  CE1 PHE A  72       6.429  -3.526   7.705  1.00  0.00           C  
ATOM   1097  CE2 PHE A  72       4.047  -3.350   7.805  1.00  0.00           C  
ATOM   1098  CZ  PHE A  72       5.258  -3.554   8.437  1.00  0.00           C  
ATOM   1099  H   PHE A  72       5.260  -2.820   1.675  1.00  0.00           H  
ATOM   1100  HA  PHE A  72       6.497  -4.397   3.694  1.00  0.00           H  
ATOM   1101  HB2 PHE A  72       5.814  -2.021   4.001  1.00  0.00           H  
ATOM   1102  HB3 PHE A  72       4.130  -2.533   3.960  1.00  0.00           H  
ATOM   1103  HD1 PHE A  72       7.303  -3.269   5.773  1.00  0.00           H  
ATOM   1104  HD2 PHE A  72       3.062  -2.957   5.950  1.00  0.00           H  
ATOM   1105  HE1 PHE A  72       7.377  -3.684   8.197  1.00  0.00           H  
ATOM   1106  HE2 PHE A  72       3.129  -3.371   8.374  1.00  0.00           H  
ATOM   1107  HZ  PHE A  72       5.288  -3.737   9.501  1.00  0.00           H  
ATOM   1108  N   LEU A  73       3.259  -4.898   3.235  1.00  0.00           N  
ATOM   1109  CA  LEU A  73       2.192  -5.882   3.382  1.00  0.00           C  
ATOM   1110  C   LEU A  73       2.708  -7.290   3.103  1.00  0.00           C  
ATOM   1111  O   LEU A  73       3.358  -7.550   2.090  1.00  0.00           O  
ATOM   1112  CB  LEU A  73       1.035  -5.554   2.436  1.00  0.00           C  
ATOM   1113  CG  LEU A  73      -0.356  -5.986   2.902  1.00  0.00           C  
ATOM   1114  CD1 LEU A  73      -1.433  -5.257   2.114  1.00  0.00           C  
ATOM   1115  CD2 LEU A  73      -0.520  -7.493   2.766  1.00  0.00           C  
ATOM   1116  H   LEU A  73       3.045  -4.014   2.870  1.00  0.00           H  
ATOM   1117  HA  LEU A  73       1.837  -5.837   4.400  1.00  0.00           H  
ATOM   1118  HB2 LEU A  73       1.018  -4.485   2.293  1.00  0.00           H  
ATOM   1119  HB3 LEU A  73       1.234  -6.039   1.491  1.00  0.00           H  
ATOM   1120  HG  LEU A  73      -0.475  -5.729   3.946  1.00  0.00           H  
ATOM   1121 HD11 LEU A  73      -1.209  -5.315   1.060  1.00  0.00           H  
ATOM   1122 HD12 LEU A  73      -1.464  -4.221   2.419  1.00  0.00           H  
ATOM   1123 HD13 LEU A  73      -2.392  -5.717   2.305  1.00  0.00           H  
ATOM   1124 HD21 LEU A  73      -1.207  -7.849   3.519  1.00  0.00           H  
ATOM   1125 HD22 LEU A  73       0.439  -7.972   2.898  1.00  0.00           H  
ATOM   1126 HD23 LEU A  73      -0.908  -7.725   1.785  1.00  0.00           H  
ATOM   1127  N   PRO A  74       2.411  -8.222   4.020  1.00  0.00           N  
ATOM   1128  CA  PRO A  74       2.833  -9.620   3.894  1.00  0.00           C  
ATOM   1129  C   PRO A  74       2.098 -10.348   2.774  1.00  0.00           C  
ATOM   1130  O   PRO A  74       2.720 -10.969   1.912  1.00  0.00           O  
ATOM   1131  CB  PRO A  74       2.471 -10.224   5.253  1.00  0.00           C  
ATOM   1132  CG  PRO A  74       1.364  -9.369   5.764  1.00  0.00           C  
ATOM   1133  CD  PRO A  74       1.641  -7.983   5.252  1.00  0.00           C  
ATOM   1134  HA  PRO A  74       3.899  -9.700   3.735  1.00  0.00           H  
ATOM   1135  HB2 PRO A  74       2.152 -11.249   5.120  1.00  0.00           H  
ATOM   1136  HB3 PRO A  74       3.330 -10.191   5.906  1.00  0.00           H  
ATOM   1137  HG2 PRO A  74       0.419  -9.727   5.386  1.00  0.00           H  
ATOM   1138  HG3 PRO A  74       1.364  -9.376   6.844  1.00  0.00           H  
ATOM   1139  HD2 PRO A  74       0.716  -7.469   5.035  1.00  0.00           H  
ATOM   1140  HD3 PRO A  74       2.225  -7.425   5.969  1.00  0.00           H  
ATOM   1141  N   SER A  75       0.772 -10.268   2.793  1.00  0.00           N  
ATOM   1142  CA  SER A  75      -0.048 -10.923   1.780  1.00  0.00           C  
ATOM   1143  C   SER A  75       0.352 -12.386   1.620  1.00  0.00           C  
ATOM   1144  O   SER A  75       0.180 -12.975   0.554  1.00  0.00           O  
ATOM   1145  CB  SER A  75       0.082 -10.196   0.440  1.00  0.00           C  
ATOM   1146  OG  SER A  75       1.368  -9.619   0.296  1.00  0.00           O  
ATOM   1147  H   SER A  75       0.334  -9.758   3.506  1.00  0.00           H  
ATOM   1148  HA  SER A  75      -1.077 -10.877   2.106  1.00  0.00           H  
ATOM   1149  HB2 SER A  75      -0.075 -10.899  -0.364  1.00  0.00           H  
ATOM   1150  HB3 SER A  75      -0.660  -9.413   0.384  1.00  0.00           H  
ATOM   1151  HG  SER A  75       1.334  -8.693   0.550  1.00  0.00           H  
ATOM   1152  N   GLY A  76       0.888 -12.967   2.689  1.00  0.00           N  
ATOM   1153  CA  GLY A  76       1.305 -14.357   2.647  1.00  0.00           C  
ATOM   1154  C   GLY A  76       0.130 -15.314   2.623  1.00  0.00           C  
ATOM   1155  O   GLY A  76      -0.995 -14.942   2.289  1.00  0.00           O  
ATOM   1156  H   GLY A  76       1.001 -12.448   3.513  1.00  0.00           H  
ATOM   1157  HA2 GLY A  76       1.904 -14.515   1.763  1.00  0.00           H  
ATOM   1158  HA3 GLY A  76       1.907 -14.566   3.520  1.00  0.00           H  
ATOM   1159  N   PRO A  77       0.387 -16.581   2.981  1.00  0.00           N  
ATOM   1160  CA  PRO A  77      -0.646 -17.621   3.006  1.00  0.00           C  
ATOM   1161  C   PRO A  77      -1.659 -17.406   4.125  1.00  0.00           C  
ATOM   1162  O   PRO A  77      -1.708 -16.338   4.734  1.00  0.00           O  
ATOM   1163  CB  PRO A  77       0.151 -18.906   3.245  1.00  0.00           C  
ATOM   1164  CG  PRO A  77       1.390 -18.459   3.940  1.00  0.00           C  
ATOM   1165  CD  PRO A  77       1.704 -17.095   3.391  1.00  0.00           C  
ATOM   1166  HA  PRO A  77      -1.165 -17.688   2.061  1.00  0.00           H  
ATOM   1167  HB2 PRO A  77      -0.427 -19.581   3.861  1.00  0.00           H  
ATOM   1168  HB3 PRO A  77       0.376 -19.376   2.300  1.00  0.00           H  
ATOM   1169  HG2 PRO A  77       1.216 -18.404   5.004  1.00  0.00           H  
ATOM   1170  HG3 PRO A  77       2.198 -19.144   3.726  1.00  0.00           H  
ATOM   1171  HD2 PRO A  77       2.141 -16.471   4.156  1.00  0.00           H  
ATOM   1172  HD3 PRO A  77       2.367 -17.174   2.542  1.00  0.00           H  
ATOM   1173  N   SER A  78      -2.466 -18.428   4.391  1.00  0.00           N  
ATOM   1174  CA  SER A  78      -3.480 -18.349   5.436  1.00  0.00           C  
ATOM   1175  C   SER A  78      -4.370 -17.126   5.238  1.00  0.00           C  
ATOM   1176  O   SER A  78      -4.663 -16.398   6.186  1.00  0.00           O  
ATOM   1177  CB  SER A  78      -2.820 -18.296   6.815  1.00  0.00           C  
ATOM   1178  OG  SER A  78      -3.753 -18.592   7.839  1.00  0.00           O  
ATOM   1179  H   SER A  78      -2.378 -19.254   3.871  1.00  0.00           H  
ATOM   1180  HA  SER A  78      -4.091 -19.238   5.373  1.00  0.00           H  
ATOM   1181  HB2 SER A  78      -2.018 -19.017   6.855  1.00  0.00           H  
ATOM   1182  HB3 SER A  78      -2.422 -17.305   6.982  1.00  0.00           H  
ATOM   1183  HG  SER A  78      -3.669 -17.948   8.546  1.00  0.00           H  
ATOM   1184  N   SER A  79      -4.797 -16.907   3.998  1.00  0.00           N  
ATOM   1185  CA  SER A  79      -5.650 -15.770   3.673  1.00  0.00           C  
ATOM   1186  C   SER A  79      -7.123 -16.129   3.849  1.00  0.00           C  
ATOM   1187  O   SER A  79      -8.002 -15.493   3.269  1.00  0.00           O  
ATOM   1188  CB  SER A  79      -5.395 -15.308   2.237  1.00  0.00           C  
ATOM   1189  OG  SER A  79      -5.211 -16.414   1.370  1.00  0.00           O  
ATOM   1190  H   SER A  79      -4.529 -17.524   3.285  1.00  0.00           H  
ATOM   1191  HA  SER A  79      -5.404 -14.967   4.350  1.00  0.00           H  
ATOM   1192  HB2 SER A  79      -6.239 -14.731   1.892  1.00  0.00           H  
ATOM   1193  HB3 SER A  79      -4.505 -14.695   2.213  1.00  0.00           H  
ATOM   1194  HG  SER A  79      -5.823 -17.114   1.610  1.00  0.00           H  
ATOM   1195  N   GLY A  80      -7.384 -17.153   4.656  1.00  0.00           N  
ATOM   1196  CA  GLY A  80      -8.750 -17.580   4.895  1.00  0.00           C  
ATOM   1197  C   GLY A  80      -8.869 -19.082   5.054  1.00  0.00           C  
ATOM   1198  O   GLY A  80      -9.861 -19.580   5.586  1.00  0.00           O  
ATOM   1199  H   GLY A  80      -6.642 -17.623   5.091  1.00  0.00           H  
ATOM   1200  HA2 GLY A  80      -9.113 -17.103   5.793  1.00  0.00           H  
ATOM   1201  HA3 GLY A  80      -9.363 -17.268   4.062  1.00  0.00           H  
TER    1202      GLY A  80                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      21.764 -11.122 -16.352  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.271  -9.801 -16.029  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.647  -9.231 -14.771  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.353  -8.808 -13.856  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.897 -11.411 -15.998  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.341  -9.862 -15.892  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.062  -9.136 -16.854  1.00  0.00           H  
ATOM      8  N   SER A   2      20.318  -9.217 -14.726  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.598  -8.689 -13.573  1.00  0.00           C  
ATOM     10  C   SER A   2      18.987  -9.820 -12.750  1.00  0.00           C  
ATOM     11  O   SER A   2      18.195 -10.613 -13.258  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.502  -7.724 -14.028  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.053  -6.611 -14.710  1.00  0.00           O  
ATOM     14  H   SER A   2      19.811  -9.568 -15.487  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.305  -8.153 -12.957  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.825  -8.239 -14.693  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.957  -7.369 -13.165  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.767  -6.237 -14.188  1.00  0.00           H  
ATOM     19  N   SER A   3      19.362  -9.885 -11.477  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.854 -10.920 -10.583  1.00  0.00           C  
ATOM     21  C   SER A   3      18.838 -10.430  -9.138  1.00  0.00           C  
ATOM     22  O   SER A   3      19.799  -9.825  -8.665  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.709 -12.184 -10.695  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.343 -13.136  -9.711  1.00  0.00           O  
ATOM     25  H   SER A   3      19.996  -9.223 -11.131  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.843 -11.151 -10.884  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.571 -12.623 -11.671  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.749 -11.925 -10.560  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.950 -13.079  -8.969  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.737 -10.696  -8.442  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.614 -10.276  -7.058  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.268  -9.647  -6.761  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.020  -8.495  -7.118  1.00  0.00           O  
ATOM     34  H   GLY A   4      17.002 -11.182  -8.871  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.748 -11.136  -6.419  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.390  -9.555  -6.843  1.00  0.00           H  
ATOM     37  N   SER A   5      15.394 -10.405  -6.105  1.00  0.00           N  
ATOM     38  CA  SER A   5      14.063  -9.917  -5.765  1.00  0.00           C  
ATOM     39  C   SER A   5      14.008  -9.458  -4.311  1.00  0.00           C  
ATOM     40  O   SER A   5      14.955  -9.657  -3.549  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.019 -11.010  -6.006  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.989 -11.394  -7.369  1.00  0.00           O  
ATOM     43  H   SER A   5      15.651 -11.316  -5.848  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.845  -9.075  -6.404  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.261 -11.874  -5.406  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.043 -10.639  -5.726  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.240 -10.979  -7.803  1.00  0.00           H  
ATOM     48  N   SER A   6      12.893  -8.841  -3.933  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.715  -8.350  -2.572  1.00  0.00           C  
ATOM     50  C   SER A   6      12.096  -9.424  -1.682  1.00  0.00           C  
ATOM     51  O   SER A   6      11.071 -10.013  -2.023  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.833  -7.100  -2.570  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.103  -6.286  -1.441  1.00  0.00           O  
ATOM     54  H   SER A   6      12.174  -8.712  -4.586  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.689  -8.093  -2.182  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.023  -6.527  -3.465  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.794  -7.396  -2.545  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.400  -6.837  -0.713  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.728  -9.673  -0.539  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.226 -10.676   0.382  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.139 -10.163   1.806  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.093 -10.280   2.575  1.00  0.00           O  
ATOM     63  H   GLY A   7      13.542  -9.173  -0.320  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.243 -10.985   0.060  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.886 -11.531   0.360  1.00  0.00           H  
ATOM     66  N   VAL A   8      10.991  -9.592   2.158  1.00  0.00           N  
ATOM     67  CA  VAL A   8      10.782  -9.059   3.498  1.00  0.00           C  
ATOM     68  C   VAL A   8       9.818  -9.932   4.293  1.00  0.00           C  
ATOM     69  O   VAL A   8       8.766 -10.329   3.792  1.00  0.00           O  
ATOM     70  CB  VAL A   8      10.235  -7.620   3.451  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      11.252  -6.682   2.818  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       8.915  -7.577   2.695  1.00  0.00           C  
ATOM     73  H   VAL A   8      10.267  -9.529   1.500  1.00  0.00           H  
ATOM     74  HA  VAL A   8      11.737  -9.042   4.003  1.00  0.00           H  
ATOM     75  HB  VAL A   8      10.056  -7.291   4.464  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      10.755  -5.782   2.489  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      12.011  -6.431   3.544  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      11.711  -7.169   1.970  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       8.794  -8.491   2.133  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       8.101  -7.476   3.398  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       8.914  -6.735   2.020  1.00  0.00           H  
ATOM     82  N   HIS A   9      10.184 -10.228   5.537  1.00  0.00           N  
ATOM     83  CA  HIS A   9       9.350 -11.054   6.403  1.00  0.00           C  
ATOM     84  C   HIS A   9       8.350 -10.196   7.173  1.00  0.00           C  
ATOM     85  O   HIS A   9       8.338  -8.972   7.044  1.00  0.00           O  
ATOM     86  CB  HIS A   9      10.219 -11.845   7.379  1.00  0.00           C  
ATOM     87  CG  HIS A   9      10.731 -11.027   8.525  1.00  0.00           C  
ATOM     88  ND1 HIS A   9      11.195 -11.583   9.699  1.00  0.00           N  
ATOM     89  CD2 HIS A   9      10.851  -9.687   8.671  1.00  0.00           C  
ATOM     90  CE1 HIS A   9      11.577 -10.620  10.518  1.00  0.00           C  
ATOM     91  NE2 HIS A   9      11.379  -9.460   9.918  1.00  0.00           N  
ATOM     92  H   HIS A   9      11.034  -9.882   5.879  1.00  0.00           H  
ATOM     93  HA  HIS A   9       8.805 -11.745   5.777  1.00  0.00           H  
ATOM     94  HB2 HIS A   9       9.640 -12.661   7.787  1.00  0.00           H  
ATOM     95  HB3 HIS A   9      11.072 -12.245   6.849  1.00  0.00           H  
ATOM     96  HD1 HIS A   9      11.236 -12.540   9.901  1.00  0.00           H  
ATOM     97  HD2 HIS A   9      10.581  -8.935   7.943  1.00  0.00           H  
ATOM     98  HE1 HIS A   9      11.982 -10.757  11.509  1.00  0.00           H  
ATOM     99  HE2 HIS A   9      11.497  -8.581  10.336  1.00  0.00           H  
ATOM    100  N   VAL A  10       7.513 -10.847   7.974  1.00  0.00           N  
ATOM    101  CA  VAL A  10       6.510 -10.145   8.766  1.00  0.00           C  
ATOM    102  C   VAL A  10       7.090  -9.673  10.094  1.00  0.00           C  
ATOM    103  O   VAL A  10       7.368 -10.478  10.982  1.00  0.00           O  
ATOM    104  CB  VAL A  10       5.286 -11.038   9.041  1.00  0.00           C  
ATOM    105  CG1 VAL A  10       5.725 -12.425   9.485  1.00  0.00           C  
ATOM    106  CG2 VAL A  10       4.383 -10.397  10.084  1.00  0.00           C  
ATOM    107  H   VAL A  10       7.572 -11.824   8.035  1.00  0.00           H  
ATOM    108  HA  VAL A  10       6.182  -9.284   8.201  1.00  0.00           H  
ATOM    109  HB  VAL A  10       4.725 -11.139   8.123  1.00  0.00           H  
ATOM    110 HG11 VAL A  10       6.746 -12.383   9.837  1.00  0.00           H  
ATOM    111 HG12 VAL A  10       5.082 -12.769  10.281  1.00  0.00           H  
ATOM    112 HG13 VAL A  10       5.662 -13.107   8.650  1.00  0.00           H  
ATOM    113 HG21 VAL A  10       3.351 -10.522   9.792  1.00  0.00           H  
ATOM    114 HG22 VAL A  10       4.546 -10.870  11.042  1.00  0.00           H  
ATOM    115 HG23 VAL A  10       4.611  -9.344  10.160  1.00  0.00           H  
ATOM    116  N   GLU A  11       7.270  -8.362  10.223  1.00  0.00           N  
ATOM    117  CA  GLU A  11       7.818  -7.783  11.444  1.00  0.00           C  
ATOM    118  C   GLU A  11       6.773  -6.932  12.159  1.00  0.00           C  
ATOM    119  O   GLU A  11       6.846  -6.727  13.371  1.00  0.00           O  
ATOM    120  CB  GLU A  11       9.050  -6.934  11.124  1.00  0.00           C  
ATOM    121  CG  GLU A  11       8.754  -5.746  10.225  1.00  0.00           C  
ATOM    122  CD  GLU A  11       8.638  -6.134   8.764  1.00  0.00           C  
ATOM    123  OE1 GLU A  11       9.671  -6.498   8.164  1.00  0.00           O  
ATOM    124  OE2 GLU A  11       7.515  -6.073   8.221  1.00  0.00           O  
ATOM    125  H   GLU A  11       7.029  -7.771   9.479  1.00  0.00           H  
ATOM    126  HA  GLU A  11       8.110  -8.594  12.094  1.00  0.00           H  
ATOM    127  HB2 GLU A  11       9.468  -6.565  12.049  1.00  0.00           H  
ATOM    128  HB3 GLU A  11       9.783  -7.557  10.632  1.00  0.00           H  
ATOM    129  HG2 GLU A  11       7.823  -5.297  10.538  1.00  0.00           H  
ATOM    130  HG3 GLU A  11       9.552  -5.025  10.329  1.00  0.00           H  
ATOM    131  N   ASP A  12       5.800  -6.438  11.400  1.00  0.00           N  
ATOM    132  CA  ASP A  12       4.739  -5.609  11.960  1.00  0.00           C  
ATOM    133  C   ASP A  12       3.607  -5.423  10.954  1.00  0.00           C  
ATOM    134  O   ASP A  12       3.723  -5.818   9.795  1.00  0.00           O  
ATOM    135  CB  ASP A  12       5.294  -4.247  12.380  1.00  0.00           C  
ATOM    136  CG  ASP A  12       5.911  -4.276  13.765  1.00  0.00           C  
ATOM    137  OD1 ASP A  12       5.198  -4.636  14.724  1.00  0.00           O  
ATOM    138  OD2 ASP A  12       7.107  -3.937  13.889  1.00  0.00           O  
ATOM    139  H   ASP A  12       5.796  -6.636  10.440  1.00  0.00           H  
ATOM    140  HA  ASP A  12       4.350  -6.113  12.832  1.00  0.00           H  
ATOM    141  HB2 ASP A  12       6.054  -3.942  11.675  1.00  0.00           H  
ATOM    142  HB3 ASP A  12       4.493  -3.523  12.377  1.00  0.00           H  
ATOM    143  N   ALA A  13       2.514  -4.819  11.407  1.00  0.00           N  
ATOM    144  CA  ALA A  13       1.362  -4.579  10.547  1.00  0.00           C  
ATOM    145  C   ALA A  13       0.853  -3.149  10.696  1.00  0.00           C  
ATOM    146  O   ALA A  13       0.923  -2.354   9.758  1.00  0.00           O  
ATOM    147  CB  ALA A  13       0.252  -5.572  10.862  1.00  0.00           C  
ATOM    148  H   ALA A  13       2.482  -4.526  12.342  1.00  0.00           H  
ATOM    149  HA  ALA A  13       1.671  -4.736   9.524  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      -0.059  -5.449  11.890  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      -0.588  -5.392  10.208  1.00  0.00           H  
ATOM    152  HB3 ALA A  13       0.616  -6.577  10.714  1.00  0.00           H  
ATOM    153  N   LEU A  14       0.341  -2.829  11.879  1.00  0.00           N  
ATOM    154  CA  LEU A  14      -0.180  -1.494  12.151  1.00  0.00           C  
ATOM    155  C   LEU A  14       0.906  -0.438  11.973  1.00  0.00           C  
ATOM    156  O   LEU A  14       0.614   0.743  11.780  1.00  0.00           O  
ATOM    157  CB  LEU A  14      -0.746  -1.425  13.571  1.00  0.00           C  
ATOM    158  CG  LEU A  14       0.278  -1.487  14.705  1.00  0.00           C  
ATOM    159  CD1 LEU A  14      -0.404  -1.297  16.051  1.00  0.00           C  
ATOM    160  CD2 LEU A  14       1.033  -2.808  14.670  1.00  0.00           C  
ATOM    161  H   LEU A  14       0.313  -3.505  12.588  1.00  0.00           H  
ATOM    162  HA  LEU A  14      -0.975  -1.299  11.446  1.00  0.00           H  
ATOM    163  HB2 LEU A  14      -1.289  -0.497  13.666  1.00  0.00           H  
ATOM    164  HB3 LEU A  14      -1.429  -2.254  13.694  1.00  0.00           H  
ATOM    165  HG  LEU A  14       0.995  -0.687  14.579  1.00  0.00           H  
ATOM    166 HD11 LEU A  14      -1.012  -0.405  16.024  1.00  0.00           H  
ATOM    167 HD12 LEU A  14       0.345  -1.199  16.823  1.00  0.00           H  
ATOM    168 HD13 LEU A  14      -1.029  -2.153  16.262  1.00  0.00           H  
ATOM    169 HD21 LEU A  14       1.553  -2.950  15.606  1.00  0.00           H  
ATOM    170 HD22 LEU A  14       1.749  -2.792  13.860  1.00  0.00           H  
ATOM    171 HD23 LEU A  14       0.336  -3.618  14.518  1.00  0.00           H  
ATOM    172  N   THR A  15       2.161  -0.872  12.036  1.00  0.00           N  
ATOM    173  CA  THR A  15       3.292   0.035  11.880  1.00  0.00           C  
ATOM    174  C   THR A  15       3.127   0.912  10.644  1.00  0.00           C  
ATOM    175  O   THR A  15       3.497   2.086  10.650  1.00  0.00           O  
ATOM    176  CB  THR A  15       4.620  -0.736  11.775  1.00  0.00           C  
ATOM    177  OG1 THR A  15       5.025  -1.194  13.070  1.00  0.00           O  
ATOM    178  CG2 THR A  15       5.710   0.141  11.178  1.00  0.00           C  
ATOM    179  H   THR A  15       2.330  -1.824  12.192  1.00  0.00           H  
ATOM    180  HA  THR A  15       3.335   0.668  12.755  1.00  0.00           H  
ATOM    181  HB  THR A  15       4.473  -1.591  11.130  1.00  0.00           H  
ATOM    182  HG1 THR A  15       4.683  -0.598  13.741  1.00  0.00           H  
ATOM    183 HG21 THR A  15       5.815   1.038  11.771  1.00  0.00           H  
ATOM    184 HG22 THR A  15       5.444   0.407  10.166  1.00  0.00           H  
ATOM    185 HG23 THR A  15       6.645  -0.398  11.176  1.00  0.00           H  
ATOM    186  N   TYR A  16       2.569   0.335   9.586  1.00  0.00           N  
ATOM    187  CA  TYR A  16       2.357   1.064   8.341  1.00  0.00           C  
ATOM    188  C   TYR A  16       1.082   1.898   8.409  1.00  0.00           C  
ATOM    189  O   TYR A  16       1.033   3.022   7.907  1.00  0.00           O  
ATOM    190  CB  TYR A  16       2.283   0.092   7.162  1.00  0.00           C  
ATOM    191  CG  TYR A  16       1.616   0.676   5.937  1.00  0.00           C  
ATOM    192  CD1 TYR A  16       0.232   0.759   5.848  1.00  0.00           C  
ATOM    193  CD2 TYR A  16       2.370   1.145   4.869  1.00  0.00           C  
ATOM    194  CE1 TYR A  16      -0.381   1.291   4.730  1.00  0.00           C  
ATOM    195  CE2 TYR A  16       1.766   1.680   3.748  1.00  0.00           C  
ATOM    196  CZ  TYR A  16       0.390   1.750   3.683  1.00  0.00           C  
ATOM    197  OH  TYR A  16      -0.217   2.282   2.568  1.00  0.00           O  
ATOM    198  H   TYR A  16       2.295  -0.604   9.641  1.00  0.00           H  
ATOM    199  HA  TYR A  16       3.199   1.726   8.196  1.00  0.00           H  
ATOM    200  HB2 TYR A  16       3.282  -0.205   6.885  1.00  0.00           H  
ATOM    201  HB3 TYR A  16       1.722  -0.782   7.460  1.00  0.00           H  
ATOM    202  HD1 TYR A  16      -0.369   0.399   6.671  1.00  0.00           H  
ATOM    203  HD2 TYR A  16       3.448   1.089   4.922  1.00  0.00           H  
ATOM    204  HE1 TYR A  16      -1.459   1.347   4.680  1.00  0.00           H  
ATOM    205  HE2 TYR A  16       2.369   2.040   2.927  1.00  0.00           H  
ATOM    206  HH  TYR A  16       0.454   2.561   1.941  1.00  0.00           H  
ATOM    207  N   LEU A  17       0.050   1.339   9.032  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -1.228   2.030   9.167  1.00  0.00           C  
ATOM    209  C   LEU A  17      -1.112   3.204  10.135  1.00  0.00           C  
ATOM    210  O   LEU A  17      -2.030   4.016  10.253  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -2.306   1.059   9.652  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -3.744   1.578   9.610  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -4.717   0.435   9.365  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -4.086   2.304  10.903  1.00  0.00           C  
ATOM    215  H   LEU A  17       0.149   0.441   9.411  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -1.505   2.407   8.194  1.00  0.00           H  
ATOM    217  HB2 LEU A  17      -2.256   0.175   9.035  1.00  0.00           H  
ATOM    218  HB3 LEU A  17      -2.077   0.796  10.675  1.00  0.00           H  
ATOM    219  HG  LEU A  17      -3.843   2.281   8.794  1.00  0.00           H  
ATOM    220 HD11 LEU A  17      -4.243  -0.501   9.619  1.00  0.00           H  
ATOM    221 HD12 LEU A  17      -5.003   0.423   8.324  1.00  0.00           H  
ATOM    222 HD13 LEU A  17      -5.596   0.573   9.978  1.00  0.00           H  
ATOM    223 HD21 LEU A  17      -4.498   3.275  10.671  1.00  0.00           H  
ATOM    224 HD22 LEU A  17      -3.191   2.426  11.495  1.00  0.00           H  
ATOM    225 HD23 LEU A  17      -4.811   1.728  11.458  1.00  0.00           H  
ATOM    226  N   ASP A  18       0.021   3.287  10.823  1.00  0.00           N  
ATOM    227  CA  ASP A  18       0.258   4.363  11.778  1.00  0.00           C  
ATOM    228  C   ASP A  18       0.655   5.649  11.060  1.00  0.00           C  
ATOM    229  O   ASP A  18       0.034   6.694  11.250  1.00  0.00           O  
ATOM    230  CB  ASP A  18       1.349   3.961  12.772  1.00  0.00           C  
ATOM    231  CG  ASP A  18       1.480   4.945  13.918  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       0.964   6.075  13.791  1.00  0.00           O  
ATOM    233  OD2 ASP A  18       2.097   4.584  14.941  1.00  0.00           O  
ATOM    234  H   ASP A  18       0.715   2.609  10.685  1.00  0.00           H  
ATOM    235  HA  ASP A  18      -0.661   4.536  12.318  1.00  0.00           H  
ATOM    236  HB2 ASP A  18       1.113   2.989  13.182  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       2.296   3.909  12.255  1.00  0.00           H  
ATOM    238  N   GLN A  19       1.695   5.564  10.237  1.00  0.00           N  
ATOM    239  CA  GLN A  19       2.176   6.721   9.492  1.00  0.00           C  
ATOM    240  C   GLN A  19       1.049   7.356   8.684  1.00  0.00           C  
ATOM    241  O   GLN A  19       0.925   8.579   8.627  1.00  0.00           O  
ATOM    242  CB  GLN A  19       3.321   6.316   8.562  1.00  0.00           C  
ATOM    243  CG  GLN A  19       2.855   5.634   7.286  1.00  0.00           C  
ATOM    244  CD  GLN A  19       3.979   5.434   6.288  1.00  0.00           C  
ATOM    245  OE1 GLN A  19       4.215   4.322   5.816  1.00  0.00           O  
ATOM    246  NE2 GLN A  19       4.679   6.514   5.960  1.00  0.00           N  
ATOM    247  H   GLN A  19       2.149   4.703  10.128  1.00  0.00           H  
ATOM    248  HA  GLN A  19       2.543   7.445  10.205  1.00  0.00           H  
ATOM    249  HB2 GLN A  19       3.878   7.200   8.290  1.00  0.00           H  
ATOM    250  HB3 GLN A  19       3.974   5.637   9.089  1.00  0.00           H  
ATOM    251  HG2 GLN A  19       2.443   4.668   7.538  1.00  0.00           H  
ATOM    252  HG3 GLN A  19       2.089   6.242   6.827  1.00  0.00           H  
ATOM    253 HE21 GLN A  19       4.435   7.367   6.377  1.00  0.00           H  
ATOM    254 HE22 GLN A  19       5.411   6.413   5.318  1.00  0.00           H  
ATOM    255  N   VAL A  20       0.229   6.516   8.060  1.00  0.00           N  
ATOM    256  CA  VAL A  20      -0.889   6.995   7.256  1.00  0.00           C  
ATOM    257  C   VAL A  20      -1.946   7.663   8.127  1.00  0.00           C  
ATOM    258  O   VAL A  20      -2.572   8.643   7.721  1.00  0.00           O  
ATOM    259  CB  VAL A  20      -1.543   5.846   6.464  1.00  0.00           C  
ATOM    260  CG1 VAL A  20      -1.763   4.637   7.361  1.00  0.00           C  
ATOM    261  CG2 VAL A  20      -2.853   6.306   5.844  1.00  0.00           C  
ATOM    262  H   VAL A  20       0.380   5.551   8.144  1.00  0.00           H  
ATOM    263  HA  VAL A  20      -0.507   7.718   6.550  1.00  0.00           H  
ATOM    264  HB  VAL A  20      -0.873   5.558   5.667  1.00  0.00           H  
ATOM    265 HG11 VAL A  20      -2.392   3.922   6.852  1.00  0.00           H  
ATOM    266 HG12 VAL A  20      -0.811   4.181   7.591  1.00  0.00           H  
ATOM    267 HG13 VAL A  20      -2.243   4.951   8.276  1.00  0.00           H  
ATOM    268 HG21 VAL A  20      -2.858   6.062   4.792  1.00  0.00           H  
ATOM    269 HG22 VAL A  20      -3.678   5.808   6.333  1.00  0.00           H  
ATOM    270 HG23 VAL A  20      -2.955   7.374   5.966  1.00  0.00           H  
ATOM    271  N   LYS A  21      -2.141   7.128   9.327  1.00  0.00           N  
ATOM    272  CA  LYS A  21      -3.121   7.673  10.259  1.00  0.00           C  
ATOM    273  C   LYS A  21      -2.685   9.044  10.767  1.00  0.00           C  
ATOM    274  O   LYS A  21      -3.516   9.924  10.995  1.00  0.00           O  
ATOM    275  CB  LYS A  21      -3.319   6.719  11.439  1.00  0.00           C  
ATOM    276  CG  LYS A  21      -4.337   7.211  12.454  1.00  0.00           C  
ATOM    277  CD  LYS A  21      -4.304   6.378  13.724  1.00  0.00           C  
ATOM    278  CE  LYS A  21      -3.056   6.663  14.546  1.00  0.00           C  
ATOM    279  NZ  LYS A  21      -3.041   5.889  15.818  1.00  0.00           N  
ATOM    280  H   LYS A  21      -1.611   6.347   9.594  1.00  0.00           H  
ATOM    281  HA  LYS A  21      -4.057   7.779   9.731  1.00  0.00           H  
ATOM    282  HB2 LYS A  21      -3.650   5.763  11.062  1.00  0.00           H  
ATOM    283  HB3 LYS A  21      -2.372   6.589  11.944  1.00  0.00           H  
ATOM    284  HG2 LYS A  21      -4.115   8.238  12.704  1.00  0.00           H  
ATOM    285  HG3 LYS A  21      -5.324   7.149  12.019  1.00  0.00           H  
ATOM    286  HD2 LYS A  21      -5.174   6.610  14.320  1.00  0.00           H  
ATOM    287  HD3 LYS A  21      -4.317   5.330  13.458  1.00  0.00           H  
ATOM    288  HE2 LYS A  21      -2.188   6.398  13.963  1.00  0.00           H  
ATOM    289  HE3 LYS A  21      -3.026   7.718  14.776  1.00  0.00           H  
ATOM    290  HZ1 LYS A  21      -2.062   5.756  16.143  1.00  0.00           H  
ATOM    291  HZ2 LYS A  21      -3.476   4.956  15.674  1.00  0.00           H  
ATOM    292  HZ3 LYS A  21      -3.572   6.398  16.553  1.00  0.00           H  
ATOM    293  N   ILE A  22      -1.380   9.218  10.940  1.00  0.00           N  
ATOM    294  CA  ILE A  22      -0.835  10.483  11.418  1.00  0.00           C  
ATOM    295  C   ILE A  22      -0.729  11.499  10.286  1.00  0.00           C  
ATOM    296  O   ILE A  22      -1.369  12.550  10.320  1.00  0.00           O  
ATOM    297  CB  ILE A  22       0.555  10.293  12.054  1.00  0.00           C  
ATOM    298  CG1 ILE A  22       0.475   9.306  13.221  1.00  0.00           C  
ATOM    299  CG2 ILE A  22       1.111  11.630  12.521  1.00  0.00           C  
ATOM    300  CD1 ILE A  22       1.827   8.903  13.765  1.00  0.00           C  
ATOM    301  H   ILE A  22      -0.768   8.479  10.741  1.00  0.00           H  
ATOM    302  HA  ILE A  22      -1.505  10.870  12.173  1.00  0.00           H  
ATOM    303  HB  ILE A  22       1.219   9.896  11.302  1.00  0.00           H  
ATOM    304 HG12 ILE A  22      -0.086   9.755  14.026  1.00  0.00           H  
ATOM    305 HG13 ILE A  22      -0.031   8.411  12.891  1.00  0.00           H  
ATOM    306 HG21 ILE A  22       2.095  11.776  12.101  1.00  0.00           H  
ATOM    307 HG22 ILE A  22       0.459  12.425  12.193  1.00  0.00           H  
ATOM    308 HG23 ILE A  22       1.175  11.637  13.599  1.00  0.00           H  
ATOM    309 HD11 ILE A  22       2.571   9.621  13.451  1.00  0.00           H  
ATOM    310 HD12 ILE A  22       1.788   8.873  14.844  1.00  0.00           H  
ATOM    311 HD13 ILE A  22       2.090   7.925  13.388  1.00  0.00           H  
ATOM    312  N   ARG A  23       0.082  11.177   9.284  1.00  0.00           N  
ATOM    313  CA  ARG A  23       0.272  12.061   8.140  1.00  0.00           C  
ATOM    314  C   ARG A  23      -1.040  12.737   7.752  1.00  0.00           C  
ATOM    315  O   ARG A  23      -1.049  13.877   7.287  1.00  0.00           O  
ATOM    316  CB  ARG A  23       0.826  11.278   6.949  1.00  0.00           C  
ATOM    317  CG  ARG A  23       1.674  12.118   6.008  1.00  0.00           C  
ATOM    318  CD  ARG A  23       0.830  12.751   4.913  1.00  0.00           C  
ATOM    319  NE  ARG A  23       1.643  13.506   3.963  1.00  0.00           N  
ATOM    320  CZ  ARG A  23       2.076  14.742   4.185  1.00  0.00           C  
ATOM    321  NH1 ARG A  23       1.776  15.359   5.319  1.00  0.00           N  
ATOM    322  NH2 ARG A  23       2.812  15.362   3.272  1.00  0.00           N  
ATOM    323  H   ARG A  23       0.565  10.325   9.314  1.00  0.00           H  
ATOM    324  HA  ARG A  23       0.985  12.821   8.423  1.00  0.00           H  
ATOM    325  HB2 ARG A  23       1.435  10.466   7.318  1.00  0.00           H  
ATOM    326  HB3 ARG A  23       0.000  10.870   6.386  1.00  0.00           H  
ATOM    327  HG2 ARG A  23       2.155  12.902   6.575  1.00  0.00           H  
ATOM    328  HG3 ARG A  23       2.424  11.488   5.554  1.00  0.00           H  
ATOM    329  HD2 ARG A  23       0.307  11.970   4.383  1.00  0.00           H  
ATOM    330  HD3 ARG A  23       0.114  13.418   5.369  1.00  0.00           H  
ATOM    331  HE  ARG A  23       1.877  13.068   3.118  1.00  0.00           H  
ATOM    332 HH11 ARG A  23       1.223  14.893   6.010  1.00  0.00           H  
ATOM    333 HH12 ARG A  23       2.105  16.289   5.485  1.00  0.00           H  
ATOM    334 HH21 ARG A  23       3.040  14.900   2.416  1.00  0.00           H  
ATOM    335 HH22 ARG A  23       3.137  16.292   3.440  1.00  0.00           H  
ATOM    336  N   PHE A  24      -2.146  12.026   7.946  1.00  0.00           N  
ATOM    337  CA  PHE A  24      -3.463  12.556   7.615  1.00  0.00           C  
ATOM    338  C   PHE A  24      -4.134  13.156   8.847  1.00  0.00           C  
ATOM    339  O   PHE A  24      -5.325  12.955   9.079  1.00  0.00           O  
ATOM    340  CB  PHE A  24      -4.346  11.455   7.025  1.00  0.00           C  
ATOM    341  CG  PHE A  24      -4.175  11.278   5.543  1.00  0.00           C  
ATOM    342  CD1 PHE A  24      -4.189  12.374   4.695  1.00  0.00           C  
ATOM    343  CD2 PHE A  24      -4.000  10.017   4.998  1.00  0.00           C  
ATOM    344  CE1 PHE A  24      -4.032  12.215   3.332  1.00  0.00           C  
ATOM    345  CE2 PHE A  24      -3.843   9.851   3.635  1.00  0.00           C  
ATOM    346  CZ  PHE A  24      -3.858  10.951   2.801  1.00  0.00           C  
ATOM    347  H   PHE A  24      -2.074  11.123   8.320  1.00  0.00           H  
ATOM    348  HA  PHE A  24      -3.331  13.333   6.878  1.00  0.00           H  
ATOM    349  HB2 PHE A  24      -4.105  10.516   7.500  1.00  0.00           H  
ATOM    350  HB3 PHE A  24      -5.382  11.694   7.215  1.00  0.00           H  
ATOM    351  HD1 PHE A  24      -4.324  13.363   5.109  1.00  0.00           H  
ATOM    352  HD2 PHE A  24      -3.988   9.155   5.650  1.00  0.00           H  
ATOM    353  HE1 PHE A  24      -4.044  13.077   2.682  1.00  0.00           H  
ATOM    354  HE2 PHE A  24      -3.706   8.862   3.223  1.00  0.00           H  
ATOM    355  HZ  PHE A  24      -3.736  10.824   1.736  1.00  0.00           H  
ATOM    356  N   GLY A  25      -3.358  13.894   9.636  1.00  0.00           N  
ATOM    357  CA  GLY A  25      -3.893  14.511  10.836  1.00  0.00           C  
ATOM    358  C   GLY A  25      -5.071  15.419  10.545  1.00  0.00           C  
ATOM    359  O   GLY A  25      -4.925  16.441   9.875  1.00  0.00           O  
ATOM    360  H   GLY A  25      -2.415  14.020   9.401  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      -4.209  13.734  11.516  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      -3.113  15.092  11.306  1.00  0.00           H  
ATOM    363  N   SER A  26      -6.243  15.045  11.049  1.00  0.00           N  
ATOM    364  CA  SER A  26      -7.453  15.830  10.834  1.00  0.00           C  
ATOM    365  C   SER A  26      -7.901  15.751   9.378  1.00  0.00           C  
ATOM    366  O   SER A  26      -8.579  16.648   8.876  1.00  0.00           O  
ATOM    367  CB  SER A  26      -7.215  17.289  11.228  1.00  0.00           C  
ATOM    368  OG  SER A  26      -6.600  17.380  12.502  1.00  0.00           O  
ATOM    369  H   SER A  26      -6.295  14.219  11.575  1.00  0.00           H  
ATOM    370  HA  SER A  26      -8.230  15.419  11.461  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -6.573  17.757  10.498  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -8.162  17.809  11.261  1.00  0.00           H  
ATOM    373  HG  SER A  26      -6.925  16.675  13.066  1.00  0.00           H  
ATOM    374  N   ASP A  27      -7.516  14.673   8.705  1.00  0.00           N  
ATOM    375  CA  ASP A  27      -7.878  14.474   7.306  1.00  0.00           C  
ATOM    376  C   ASP A  27      -8.718  13.213   7.136  1.00  0.00           C  
ATOM    377  O   ASP A  27      -8.239  12.175   6.678  1.00  0.00           O  
ATOM    378  CB  ASP A  27      -6.621  14.386   6.440  1.00  0.00           C  
ATOM    379  CG  ASP A  27      -6.913  14.627   4.971  1.00  0.00           C  
ATOM    380  OD1 ASP A  27      -8.032  14.298   4.528  1.00  0.00           O  
ATOM    381  OD2 ASP A  27      -6.020  15.143   4.266  1.00  0.00           O  
ATOM    382  H   ASP A  27      -6.976  13.993   9.160  1.00  0.00           H  
ATOM    383  HA  ASP A  27      -8.463  15.326   6.991  1.00  0.00           H  
ATOM    384  HB2 ASP A  27      -5.910  15.128   6.772  1.00  0.00           H  
ATOM    385  HB3 ASP A  27      -6.187  13.403   6.546  1.00  0.00           H  
ATOM    386  N   PRO A  28     -10.002  13.301   7.514  1.00  0.00           N  
ATOM    387  CA  PRO A  28     -10.936  12.175   7.413  1.00  0.00           C  
ATOM    388  C   PRO A  28     -11.283  11.838   5.967  1.00  0.00           C  
ATOM    389  O   PRO A  28     -11.566  10.686   5.639  1.00  0.00           O  
ATOM    390  CB  PRO A  28     -12.177  12.676   8.157  1.00  0.00           C  
ATOM    391  CG  PRO A  28     -12.105  14.160   8.058  1.00  0.00           C  
ATOM    392  CD  PRO A  28     -10.642  14.506   8.068  1.00  0.00           C  
ATOM    393  HA  PRO A  28     -10.550  11.294   7.905  1.00  0.00           H  
ATOM    394  HB2 PRO A  28     -13.066  12.289   7.680  1.00  0.00           H  
ATOM    395  HB3 PRO A  28     -12.141  12.347   9.185  1.00  0.00           H  
ATOM    396  HG2 PRO A  28     -12.561  14.489   7.137  1.00  0.00           H  
ATOM    397  HG3 PRO A  28     -12.602  14.609   8.905  1.00  0.00           H  
ATOM    398  HD2 PRO A  28     -10.452  15.365   7.443  1.00  0.00           H  
ATOM    399  HD3 PRO A  28     -10.305  14.690   9.078  1.00  0.00           H  
ATOM    400  N   ALA A  29     -11.259  12.850   5.106  1.00  0.00           N  
ATOM    401  CA  ALA A  29     -11.569  12.659   3.694  1.00  0.00           C  
ATOM    402  C   ALA A  29     -10.726  11.539   3.094  1.00  0.00           C  
ATOM    403  O   ALA A  29     -11.256  10.528   2.632  1.00  0.00           O  
ATOM    404  CB  ALA A  29     -11.351  13.955   2.927  1.00  0.00           C  
ATOM    405  H   ALA A  29     -11.026  13.745   5.427  1.00  0.00           H  
ATOM    406  HA  ALA A  29     -12.613  12.393   3.614  1.00  0.00           H  
ATOM    407  HB1 ALA A  29     -11.132  14.752   3.622  1.00  0.00           H  
ATOM    408  HB2 ALA A  29     -10.524  13.834   2.244  1.00  0.00           H  
ATOM    409  HB3 ALA A  29     -12.245  14.197   2.371  1.00  0.00           H  
ATOM    410  N   THR A  30      -9.410  11.725   3.103  1.00  0.00           N  
ATOM    411  CA  THR A  30      -8.494  10.731   2.558  1.00  0.00           C  
ATOM    412  C   THR A  30      -8.503   9.456   3.394  1.00  0.00           C  
ATOM    413  O   THR A  30      -8.725   8.363   2.875  1.00  0.00           O  
ATOM    414  CB  THR A  30      -7.054  11.273   2.486  1.00  0.00           C  
ATOM    415  OG1 THR A  30      -7.073  12.686   2.253  1.00  0.00           O  
ATOM    416  CG2 THR A  30      -6.270  10.583   1.380  1.00  0.00           C  
ATOM    417  H   THR A  30      -9.047  12.551   3.485  1.00  0.00           H  
ATOM    418  HA  THR A  30      -8.817  10.494   1.555  1.00  0.00           H  
ATOM    419  HB  THR A  30      -6.564  11.078   3.430  1.00  0.00           H  
ATOM    420  HG1 THR A  30      -7.254  12.855   1.325  1.00  0.00           H  
ATOM    421 HG21 THR A  30      -5.568  11.280   0.947  1.00  0.00           H  
ATOM    422 HG22 THR A  30      -6.951  10.237   0.618  1.00  0.00           H  
ATOM    423 HG23 THR A  30      -5.733   9.741   1.792  1.00  0.00           H  
ATOM    424  N   TYR A  31      -8.263   9.605   4.692  1.00  0.00           N  
ATOM    425  CA  TYR A  31      -8.242   8.465   5.601  1.00  0.00           C  
ATOM    426  C   TYR A  31      -9.495   7.610   5.431  1.00  0.00           C  
ATOM    427  O   TYR A  31      -9.440   6.384   5.519  1.00  0.00           O  
ATOM    428  CB  TYR A  31      -8.130   8.942   7.050  1.00  0.00           C  
ATOM    429  CG  TYR A  31      -7.501   7.926   7.976  1.00  0.00           C  
ATOM    430  CD1 TYR A  31      -6.298   7.311   7.651  1.00  0.00           C  
ATOM    431  CD2 TYR A  31      -8.110   7.580   9.176  1.00  0.00           C  
ATOM    432  CE1 TYR A  31      -5.720   6.382   8.493  1.00  0.00           C  
ATOM    433  CE2 TYR A  31      -7.538   6.652  10.025  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      -6.344   6.055   9.679  1.00  0.00           C  
ATOM    435  OH  TYR A  31      -5.771   5.131  10.522  1.00  0.00           O  
ATOM    436  H   TYR A  31      -8.093  10.502   5.048  1.00  0.00           H  
ATOM    437  HA  TYR A  31      -7.376   7.865   5.362  1.00  0.00           H  
ATOM    438  HB2 TYR A  31      -7.526   9.836   7.081  1.00  0.00           H  
ATOM    439  HB3 TYR A  31      -9.117   9.167   7.425  1.00  0.00           H  
ATOM    440  HD1 TYR A  31      -5.811   7.570   6.721  1.00  0.00           H  
ATOM    441  HD2 TYR A  31      -9.045   8.049   9.444  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      -4.785   5.914   8.223  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      -8.027   6.396  10.954  1.00  0.00           H  
ATOM    444  HH  TYR A  31      -6.460   4.668  11.005  1.00  0.00           H  
ATOM    445  N   ASN A  32     -10.623   8.268   5.188  1.00  0.00           N  
ATOM    446  CA  ASN A  32     -11.891   7.570   5.005  1.00  0.00           C  
ATOM    447  C   ASN A  32     -11.808   6.587   3.842  1.00  0.00           C  
ATOM    448  O   ASN A  32     -11.965   5.380   4.023  1.00  0.00           O  
ATOM    449  CB  ASN A  32     -13.019   8.574   4.759  1.00  0.00           C  
ATOM    450  CG  ASN A  32     -13.616   9.100   6.050  1.00  0.00           C  
ATOM    451  OD1 ASN A  32     -13.349   8.575   7.130  1.00  0.00           O  
ATOM    452  ND2 ASN A  32     -14.431  10.144   5.942  1.00  0.00           N  
ATOM    453  H   ASN A  32     -10.604   9.246   5.129  1.00  0.00           H  
ATOM    454  HA  ASN A  32     -12.100   7.022   5.911  1.00  0.00           H  
ATOM    455  HB2 ASN A  32     -12.631   9.412   4.197  1.00  0.00           H  
ATOM    456  HB3 ASN A  32     -13.801   8.096   4.190  1.00  0.00           H  
ATOM    457 HD21 ASN A  32     -14.599  10.511   5.049  1.00  0.00           H  
ATOM    458 HD22 ASN A  32     -14.831  10.504   6.761  1.00  0.00           H  
ATOM    459  N   GLY A  33     -11.558   7.112   2.646  1.00  0.00           N  
ATOM    460  CA  GLY A  33     -11.458   6.267   1.471  1.00  0.00           C  
ATOM    461  C   GLY A  33     -10.697   4.984   1.743  1.00  0.00           C  
ATOM    462  O   GLY A  33     -11.100   3.909   1.298  1.00  0.00           O  
ATOM    463  H   GLY A  33     -11.442   8.082   2.562  1.00  0.00           H  
ATOM    464  HA2 GLY A  33     -12.453   6.018   1.134  1.00  0.00           H  
ATOM    465  HA3 GLY A  33     -10.950   6.814   0.690  1.00  0.00           H  
ATOM    466  N   PHE A  34      -9.593   5.097   2.473  1.00  0.00           N  
ATOM    467  CA  PHE A  34      -8.772   3.937   2.801  1.00  0.00           C  
ATOM    468  C   PHE A  34      -9.590   2.883   3.541  1.00  0.00           C  
ATOM    469  O   PHE A  34      -9.477   1.687   3.267  1.00  0.00           O  
ATOM    470  CB  PHE A  34      -7.573   4.359   3.653  1.00  0.00           C  
ATOM    471  CG  PHE A  34      -6.681   3.214   4.041  1.00  0.00           C  
ATOM    472  CD1 PHE A  34      -5.890   2.583   3.095  1.00  0.00           C  
ATOM    473  CD2 PHE A  34      -6.633   2.770   5.353  1.00  0.00           C  
ATOM    474  CE1 PHE A  34      -5.069   1.529   3.449  1.00  0.00           C  
ATOM    475  CE2 PHE A  34      -5.814   1.716   5.713  1.00  0.00           C  
ATOM    476  CZ  PHE A  34      -5.030   1.096   4.761  1.00  0.00           C  
ATOM    477  H   PHE A  34      -9.323   5.981   2.799  1.00  0.00           H  
ATOM    478  HA  PHE A  34      -8.413   3.513   1.875  1.00  0.00           H  
ATOM    479  HB2 PHE A  34      -6.978   5.068   3.098  1.00  0.00           H  
ATOM    480  HB3 PHE A  34      -7.930   4.825   4.558  1.00  0.00           H  
ATOM    481  HD1 PHE A  34      -5.918   2.921   2.069  1.00  0.00           H  
ATOM    482  HD2 PHE A  34      -7.246   3.255   6.099  1.00  0.00           H  
ATOM    483  HE1 PHE A  34      -4.457   1.046   2.703  1.00  0.00           H  
ATOM    484  HE2 PHE A  34      -5.786   1.381   6.739  1.00  0.00           H  
ATOM    485  HZ  PHE A  34      -4.390   0.273   5.040  1.00  0.00           H  
ATOM    486  N   LEU A  35     -10.413   3.334   4.481  1.00  0.00           N  
ATOM    487  CA  LEU A  35     -11.251   2.431   5.262  1.00  0.00           C  
ATOM    488  C   LEU A  35     -12.298   1.759   4.379  1.00  0.00           C  
ATOM    489  O   LEU A  35     -12.553   0.562   4.504  1.00  0.00           O  
ATOM    490  CB  LEU A  35     -11.938   3.194   6.396  1.00  0.00           C  
ATOM    491  CG  LEU A  35     -11.073   3.496   7.621  1.00  0.00           C  
ATOM    492  CD1 LEU A  35     -11.803   4.433   8.571  1.00  0.00           C  
ATOM    493  CD2 LEU A  35     -10.688   2.207   8.333  1.00  0.00           C  
ATOM    494  H   LEU A  35     -10.459   4.297   4.654  1.00  0.00           H  
ATOM    495  HA  LEU A  35     -10.613   1.670   5.685  1.00  0.00           H  
ATOM    496  HB2 LEU A  35     -12.286   4.135   5.999  1.00  0.00           H  
ATOM    497  HB3 LEU A  35     -12.784   2.607   6.724  1.00  0.00           H  
ATOM    498  HG  LEU A  35     -10.165   3.987   7.301  1.00  0.00           H  
ATOM    499 HD11 LEU A  35     -11.085   5.052   9.088  1.00  0.00           H  
ATOM    500 HD12 LEU A  35     -12.362   3.853   9.291  1.00  0.00           H  
ATOM    501 HD13 LEU A  35     -12.480   5.059   8.010  1.00  0.00           H  
ATOM    502 HD21 LEU A  35     -11.086   1.363   7.788  1.00  0.00           H  
ATOM    503 HD22 LEU A  35     -11.094   2.213   9.334  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -9.612   2.130   8.380  1.00  0.00           H  
ATOM    505  N   GLU A  36     -12.900   2.539   3.486  1.00  0.00           N  
ATOM    506  CA  GLU A  36     -13.918   2.018   2.582  1.00  0.00           C  
ATOM    507  C   GLU A  36     -13.339   0.934   1.677  1.00  0.00           C  
ATOM    508  O   GLU A  36     -14.035  -0.009   1.297  1.00  0.00           O  
ATOM    509  CB  GLU A  36     -14.503   3.147   1.732  1.00  0.00           C  
ATOM    510  CG  GLU A  36     -15.551   3.975   2.457  1.00  0.00           C  
ATOM    511  CD  GLU A  36     -16.013   5.171   1.648  1.00  0.00           C  
ATOM    512  OE1 GLU A  36     -15.150   5.883   1.094  1.00  0.00           O  
ATOM    513  OE2 GLU A  36     -17.239   5.395   1.568  1.00  0.00           O  
ATOM    514  H   GLU A  36     -12.654   3.486   3.434  1.00  0.00           H  
ATOM    515  HA  GLU A  36     -14.705   1.586   3.182  1.00  0.00           H  
ATOM    516  HB2 GLU A  36     -13.702   3.805   1.427  1.00  0.00           H  
ATOM    517  HB3 GLU A  36     -14.960   2.719   0.852  1.00  0.00           H  
ATOM    518  HG2 GLU A  36     -16.406   3.349   2.665  1.00  0.00           H  
ATOM    519  HG3 GLU A  36     -15.131   4.329   3.387  1.00  0.00           H  
ATOM    520  N   ILE A  37     -12.063   1.075   1.337  1.00  0.00           N  
ATOM    521  CA  ILE A  37     -11.390   0.108   0.478  1.00  0.00           C  
ATOM    522  C   ILE A  37     -11.111  -1.191   1.226  1.00  0.00           C  
ATOM    523  O   ILE A  37     -11.227  -2.280   0.664  1.00  0.00           O  
ATOM    524  CB  ILE A  37     -10.063   0.668  -0.068  1.00  0.00           C  
ATOM    525  CG1 ILE A  37     -10.311   1.965  -0.840  1.00  0.00           C  
ATOM    526  CG2 ILE A  37      -9.380  -0.361  -0.957  1.00  0.00           C  
ATOM    527  CD1 ILE A  37      -9.126   2.905  -0.839  1.00  0.00           C  
ATOM    528  H   ILE A  37     -11.561   1.847   1.672  1.00  0.00           H  
ATOM    529  HA  ILE A  37     -12.040  -0.103  -0.359  1.00  0.00           H  
ATOM    530  HB  ILE A  37      -9.413   0.874   0.768  1.00  0.00           H  
ATOM    531 HG12 ILE A  37     -10.544   1.728  -1.866  1.00  0.00           H  
ATOM    532 HG13 ILE A  37     -11.148   2.485  -0.396  1.00  0.00           H  
ATOM    533 HG21 ILE A  37      -9.532  -1.348  -0.546  1.00  0.00           H  
ATOM    534 HG22 ILE A  37      -9.803  -0.316  -1.949  1.00  0.00           H  
ATOM    535 HG23 ILE A  37      -8.323  -0.150  -1.005  1.00  0.00           H  
ATOM    536 HD11 ILE A  37      -8.642   2.876  -1.805  1.00  0.00           H  
ATOM    537 HD12 ILE A  37      -9.462   3.910  -0.634  1.00  0.00           H  
ATOM    538 HD13 ILE A  37      -8.423   2.598  -0.077  1.00  0.00           H  
ATOM    539  N   MET A  38     -10.744  -1.069   2.497  1.00  0.00           N  
ATOM    540  CA  MET A  38     -10.452  -2.234   3.324  1.00  0.00           C  
ATOM    541  C   MET A  38     -11.712  -3.059   3.566  1.00  0.00           C  
ATOM    542  O   MET A  38     -11.687  -4.287   3.490  1.00  0.00           O  
ATOM    543  CB  MET A  38      -9.848  -1.800   4.660  1.00  0.00           C  
ATOM    544  CG  MET A  38      -8.341  -1.605   4.611  1.00  0.00           C  
ATOM    545  SD  MET A  38      -7.434  -3.148   4.833  1.00  0.00           S  
ATOM    546  CE  MET A  38      -7.491  -3.815   3.171  1.00  0.00           C  
ATOM    547  H   MET A  38     -10.669  -0.174   2.890  1.00  0.00           H  
ATOM    548  HA  MET A  38      -9.734  -2.843   2.795  1.00  0.00           H  
ATOM    549  HB2 MET A  38     -10.300  -0.866   4.960  1.00  0.00           H  
ATOM    550  HB3 MET A  38     -10.068  -2.552   5.403  1.00  0.00           H  
ATOM    551  HG2 MET A  38      -8.076  -1.183   3.653  1.00  0.00           H  
ATOM    552  HG3 MET A  38      -8.055  -0.920   5.395  1.00  0.00           H  
ATOM    553  HE1 MET A  38      -8.278  -4.552   3.106  1.00  0.00           H  
ATOM    554  HE2 MET A  38      -7.685  -3.017   2.470  1.00  0.00           H  
ATOM    555  HE3 MET A  38      -6.543  -4.279   2.937  1.00  0.00           H  
ATOM    556  N   LYS A  39     -12.813  -2.375   3.859  1.00  0.00           N  
ATOM    557  CA  LYS A  39     -14.084  -3.044   4.112  1.00  0.00           C  
ATOM    558  C   LYS A  39     -14.412  -4.031   2.996  1.00  0.00           C  
ATOM    559  O   LYS A  39     -14.900  -5.131   3.252  1.00  0.00           O  
ATOM    560  CB  LYS A  39     -15.209  -2.014   4.242  1.00  0.00           C  
ATOM    561  CG  LYS A  39     -15.190  -1.256   5.558  1.00  0.00           C  
ATOM    562  CD  LYS A  39     -16.276  -0.194   5.605  1.00  0.00           C  
ATOM    563  CE  LYS A  39     -15.869   0.980   6.482  1.00  0.00           C  
ATOM    564  NZ  LYS A  39     -16.969   1.973   6.625  1.00  0.00           N  
ATOM    565  H   LYS A  39     -12.771  -1.397   3.905  1.00  0.00           H  
ATOM    566  HA  LYS A  39     -13.995  -3.586   5.041  1.00  0.00           H  
ATOM    567  HB2 LYS A  39     -15.120  -1.298   3.437  1.00  0.00           H  
ATOM    568  HB3 LYS A  39     -16.158  -2.523   4.156  1.00  0.00           H  
ATOM    569  HG2 LYS A  39     -15.349  -1.954   6.367  1.00  0.00           H  
ATOM    570  HG3 LYS A  39     -14.228  -0.779   5.675  1.00  0.00           H  
ATOM    571  HD2 LYS A  39     -16.460   0.166   4.604  1.00  0.00           H  
ATOM    572  HD3 LYS A  39     -17.180  -0.633   6.003  1.00  0.00           H  
ATOM    573  HE2 LYS A  39     -15.602   0.608   7.459  1.00  0.00           H  
ATOM    574  HE3 LYS A  39     -15.013   1.466   6.036  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39     -17.228   2.357   5.694  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39     -16.666   2.757   7.238  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39     -17.806   1.522   7.047  1.00  0.00           H  
ATOM    578  N   GLU A  40     -14.138  -3.630   1.758  1.00  0.00           N  
ATOM    579  CA  GLU A  40     -14.403  -4.481   0.604  1.00  0.00           C  
ATOM    580  C   GLU A  40     -13.653  -5.805   0.721  1.00  0.00           C  
ATOM    581  O   GLU A  40     -14.206  -6.871   0.446  1.00  0.00           O  
ATOM    582  CB  GLU A  40     -14.000  -3.767  -0.688  1.00  0.00           C  
ATOM    583  CG  GLU A  40     -14.926  -2.622  -1.064  1.00  0.00           C  
ATOM    584  CD  GLU A  40     -16.079  -3.069  -1.941  1.00  0.00           C  
ATOM    585  OE1 GLU A  40     -15.817  -3.580  -3.050  1.00  0.00           O  
ATOM    586  OE2 GLU A  40     -17.243  -2.906  -1.519  1.00  0.00           O  
ATOM    587  H   GLU A  40     -13.749  -2.742   1.618  1.00  0.00           H  
ATOM    588  HA  GLU A  40     -15.463  -4.683   0.578  1.00  0.00           H  
ATOM    589  HB2 GLU A  40     -13.002  -3.372  -0.571  1.00  0.00           H  
ATOM    590  HB3 GLU A  40     -14.002  -4.483  -1.496  1.00  0.00           H  
ATOM    591  HG2 GLU A  40     -15.328  -2.189  -0.160  1.00  0.00           H  
ATOM    592  HG3 GLU A  40     -14.356  -1.875  -1.596  1.00  0.00           H  
ATOM    593  N   PHE A  41     -12.391  -5.730   1.130  1.00  0.00           N  
ATOM    594  CA  PHE A  41     -11.564  -6.921   1.281  1.00  0.00           C  
ATOM    595  C   PHE A  41     -12.019  -7.750   2.479  1.00  0.00           C  
ATOM    596  O   PHE A  41     -11.904  -8.976   2.480  1.00  0.00           O  
ATOM    597  CB  PHE A  41     -10.094  -6.530   1.447  1.00  0.00           C  
ATOM    598  CG  PHE A  41      -9.157  -7.704   1.447  1.00  0.00           C  
ATOM    599  CD1 PHE A  41      -9.038  -8.512   2.566  1.00  0.00           C  
ATOM    600  CD2 PHE A  41      -8.396  -8.000   0.328  1.00  0.00           C  
ATOM    601  CE1 PHE A  41      -8.176  -9.592   2.569  1.00  0.00           C  
ATOM    602  CE2 PHE A  41      -7.533  -9.080   0.325  1.00  0.00           C  
ATOM    603  CZ  PHE A  41      -7.424  -9.877   1.447  1.00  0.00           C  
ATOM    604  H   PHE A  41     -12.006  -4.851   1.333  1.00  0.00           H  
ATOM    605  HA  PHE A  41     -11.671  -7.514   0.386  1.00  0.00           H  
ATOM    606  HB2 PHE A  41      -9.808  -5.879   0.635  1.00  0.00           H  
ATOM    607  HB3 PHE A  41      -9.972  -6.006   2.383  1.00  0.00           H  
ATOM    608  HD1 PHE A  41      -9.626  -8.291   3.445  1.00  0.00           H  
ATOM    609  HD2 PHE A  41      -8.481  -7.376  -0.551  1.00  0.00           H  
ATOM    610  HE1 PHE A  41      -8.093 -10.215   3.448  1.00  0.00           H  
ATOM    611  HE2 PHE A  41      -6.946  -9.299  -0.555  1.00  0.00           H  
ATOM    612  HZ  PHE A  41      -6.749 -10.721   1.447  1.00  0.00           H  
ATOM    613  N   LYS A  42     -12.536  -7.072   3.498  1.00  0.00           N  
ATOM    614  CA  LYS A  42     -13.009  -7.744   4.702  1.00  0.00           C  
ATOM    615  C   LYS A  42     -14.170  -8.681   4.382  1.00  0.00           C  
ATOM    616  O   LYS A  42     -14.250  -9.789   4.913  1.00  0.00           O  
ATOM    617  CB  LYS A  42     -13.445  -6.714   5.747  1.00  0.00           C  
ATOM    618  CG  LYS A  42     -12.310  -5.838   6.248  1.00  0.00           C  
ATOM    619  CD  LYS A  42     -11.515  -6.527   7.345  1.00  0.00           C  
ATOM    620  CE  LYS A  42     -12.095  -6.235   8.720  1.00  0.00           C  
ATOM    621  NZ  LYS A  42     -11.589  -7.186   9.749  1.00  0.00           N  
ATOM    622  H   LYS A  42     -12.601  -6.096   3.438  1.00  0.00           H  
ATOM    623  HA  LYS A  42     -12.192  -8.325   5.101  1.00  0.00           H  
ATOM    624  HB2 LYS A  42     -14.200  -6.076   5.313  1.00  0.00           H  
ATOM    625  HB3 LYS A  42     -13.870  -7.235   6.593  1.00  0.00           H  
ATOM    626  HG2 LYS A  42     -11.648  -5.616   5.424  1.00  0.00           H  
ATOM    627  HG3 LYS A  42     -12.722  -4.919   6.639  1.00  0.00           H  
ATOM    628  HD2 LYS A  42     -11.537  -7.594   7.177  1.00  0.00           H  
ATOM    629  HD3 LYS A  42     -10.494  -6.176   7.312  1.00  0.00           H  
ATOM    630  HE2 LYS A  42     -11.822  -5.231   9.006  1.00  0.00           H  
ATOM    631  HE3 LYS A  42     -13.171  -6.315   8.667  1.00  0.00           H  
ATOM    632  HZ1 LYS A  42     -10.943  -6.696  10.400  1.00  0.00           H  
ATOM    633  HZ2 LYS A  42     -11.075  -7.967   9.292  1.00  0.00           H  
ATOM    634  HZ3 LYS A  42     -12.382  -7.579  10.294  1.00  0.00           H  
ATOM    635  N   SER A  43     -15.066  -8.230   3.510  1.00  0.00           N  
ATOM    636  CA  SER A  43     -16.223  -9.027   3.121  1.00  0.00           C  
ATOM    637  C   SER A  43     -15.878  -9.954   1.960  1.00  0.00           C  
ATOM    638  O   SER A  43     -16.765 -10.493   1.299  1.00  0.00           O  
ATOM    639  CB  SER A  43     -17.389  -8.117   2.733  1.00  0.00           C  
ATOM    640  OG  SER A  43     -18.631  -8.779   2.900  1.00  0.00           O  
ATOM    641  H   SER A  43     -14.947  -7.338   3.122  1.00  0.00           H  
ATOM    642  HA  SER A  43     -16.513  -9.627   3.971  1.00  0.00           H  
ATOM    643  HB2 SER A  43     -17.378  -7.235   3.356  1.00  0.00           H  
ATOM    644  HB3 SER A  43     -17.286  -7.826   1.697  1.00  0.00           H  
ATOM    645  HG  SER A  43     -19.199  -8.254   3.469  1.00  0.00           H  
ATOM    646  N   GLN A  44     -14.583 -10.134   1.719  1.00  0.00           N  
ATOM    647  CA  GLN A  44     -14.121 -10.995   0.637  1.00  0.00           C  
ATOM    648  C   GLN A  44     -14.589 -10.469  -0.716  1.00  0.00           C  
ATOM    649  O   GLN A  44     -14.849 -11.242  -1.637  1.00  0.00           O  
ATOM    650  CB  GLN A  44     -14.624 -12.425   0.844  1.00  0.00           C  
ATOM    651  CG  GLN A  44     -13.882 -13.180   1.935  1.00  0.00           C  
ATOM    652  CD  GLN A  44     -12.684 -13.943   1.405  1.00  0.00           C  
ATOM    653  OE1 GLN A  44     -12.831 -14.987   0.769  1.00  0.00           O  
ATOM    654  NE2 GLN A  44     -11.490 -13.424   1.664  1.00  0.00           N  
ATOM    655  H   GLN A  44     -13.924  -9.677   2.281  1.00  0.00           H  
ATOM    656  HA  GLN A  44     -13.041 -10.998   0.654  1.00  0.00           H  
ATOM    657  HB2 GLN A  44     -15.671 -12.390   1.107  1.00  0.00           H  
ATOM    658  HB3 GLN A  44     -14.512 -12.970  -0.082  1.00  0.00           H  
ATOM    659  HG2 GLN A  44     -13.540 -12.472   2.675  1.00  0.00           H  
ATOM    660  HG3 GLN A  44     -14.562 -13.880   2.396  1.00  0.00           H  
ATOM    661 HE21 GLN A  44     -11.450 -12.590   2.178  1.00  0.00           H  
ATOM    662 HE22 GLN A  44     -10.698 -13.897   1.335  1.00  0.00           H  
ATOM    663  N   SER A  45     -14.693  -9.149  -0.828  1.00  0.00           N  
ATOM    664  CA  SER A  45     -15.134  -8.519  -2.067  1.00  0.00           C  
ATOM    665  C   SER A  45     -13.978  -8.397  -3.055  1.00  0.00           C  
ATOM    666  O   SER A  45     -14.101  -8.779  -4.220  1.00  0.00           O  
ATOM    667  CB  SER A  45     -15.722  -7.136  -1.780  1.00  0.00           C  
ATOM    668  OG  SER A  45     -16.723  -6.802  -2.726  1.00  0.00           O  
ATOM    669  H   SER A  45     -14.471  -8.585  -0.057  1.00  0.00           H  
ATOM    670  HA  SER A  45     -15.900  -9.144  -2.502  1.00  0.00           H  
ATOM    671  HB2 SER A  45     -16.161  -7.132  -0.794  1.00  0.00           H  
ATOM    672  HB3 SER A  45     -14.936  -6.397  -1.828  1.00  0.00           H  
ATOM    673  HG  SER A  45     -16.828  -5.848  -2.758  1.00  0.00           H  
ATOM    674  N   ILE A  46     -12.858  -7.863  -2.583  1.00  0.00           N  
ATOM    675  CA  ILE A  46     -11.680  -7.691  -3.424  1.00  0.00           C  
ATOM    676  C   ILE A  46     -10.558  -8.632  -2.997  1.00  0.00           C  
ATOM    677  O   ILE A  46     -10.647  -9.291  -1.961  1.00  0.00           O  
ATOM    678  CB  ILE A  46     -11.163  -6.241  -3.380  1.00  0.00           C  
ATOM    679  CG1 ILE A  46     -10.796  -5.850  -1.947  1.00  0.00           C  
ATOM    680  CG2 ILE A  46     -12.208  -5.289  -3.943  1.00  0.00           C  
ATOM    681  CD1 ILE A  46     -10.185  -4.471  -1.835  1.00  0.00           C  
ATOM    682  H   ILE A  46     -12.822  -7.577  -1.646  1.00  0.00           H  
ATOM    683  HA  ILE A  46     -11.961  -7.922  -4.441  1.00  0.00           H  
ATOM    684  HB  ILE A  46     -10.282  -6.178  -4.000  1.00  0.00           H  
ATOM    685 HG12 ILE A  46     -11.685  -5.870  -1.336  1.00  0.00           H  
ATOM    686 HG13 ILE A  46     -10.082  -6.563  -1.559  1.00  0.00           H  
ATOM    687 HG21 ILE A  46     -11.954  -4.275  -3.673  1.00  0.00           H  
ATOM    688 HG22 ILE A  46     -12.232  -5.378  -5.019  1.00  0.00           H  
ATOM    689 HG23 ILE A  46     -13.177  -5.538  -3.539  1.00  0.00           H  
ATOM    690 HD11 ILE A  46     -10.966  -3.726  -1.883  1.00  0.00           H  
ATOM    691 HD12 ILE A  46      -9.661  -4.384  -0.895  1.00  0.00           H  
ATOM    692 HD13 ILE A  46      -9.492  -4.317  -2.649  1.00  0.00           H  
ATOM    693  N   ASP A  47      -9.502  -8.687  -3.801  1.00  0.00           N  
ATOM    694  CA  ASP A  47      -8.360  -9.545  -3.505  1.00  0.00           C  
ATOM    695  C   ASP A  47      -7.125  -8.712  -3.177  1.00  0.00           C  
ATOM    696  O   ASP A  47      -7.154  -7.483  -3.252  1.00  0.00           O  
ATOM    697  CB  ASP A  47      -8.068 -10.468  -4.690  1.00  0.00           C  
ATOM    698  CG  ASP A  47      -9.222 -11.403  -4.993  1.00  0.00           C  
ATOM    699  OD1 ASP A  47      -9.259 -12.507  -4.410  1.00  0.00           O  
ATOM    700  OD2 ASP A  47     -10.087 -11.033  -5.814  1.00  0.00           O  
ATOM    701  H   ASP A  47      -9.490  -8.138  -4.613  1.00  0.00           H  
ATOM    702  HA  ASP A  47      -8.611 -10.147  -2.645  1.00  0.00           H  
ATOM    703  HB2 ASP A  47      -7.876  -9.867  -5.567  1.00  0.00           H  
ATOM    704  HB3 ASP A  47      -7.194 -11.062  -4.467  1.00  0.00           H  
ATOM    705  N   THR A  48      -6.041  -9.388  -2.811  1.00  0.00           N  
ATOM    706  CA  THR A  48      -4.797  -8.711  -2.469  1.00  0.00           C  
ATOM    707  C   THR A  48      -4.476  -7.610  -3.473  1.00  0.00           C  
ATOM    708  O   THR A  48      -4.342  -6.437  -3.123  1.00  0.00           O  
ATOM    709  CB  THR A  48      -3.616  -9.699  -2.414  1.00  0.00           C  
ATOM    710  OG1 THR A  48      -3.468 -10.212  -1.085  1.00  0.00           O  
ATOM    711  CG2 THR A  48      -2.324  -9.024  -2.849  1.00  0.00           C  
ATOM    712  H   THR A  48      -6.080 -10.367  -2.770  1.00  0.00           H  
ATOM    713  HA  THR A  48      -4.915  -8.270  -1.490  1.00  0.00           H  
ATOM    714  HB  THR A  48      -3.821 -10.519  -3.088  1.00  0.00           H  
ATOM    715  HG1 THR A  48      -3.769  -9.555  -0.453  1.00  0.00           H  
ATOM    716 HG21 THR A  48      -1.484  -9.644  -2.576  1.00  0.00           H  
ATOM    717 HG22 THR A  48      -2.238  -8.065  -2.360  1.00  0.00           H  
ATOM    718 HG23 THR A  48      -2.335  -8.883  -3.919  1.00  0.00           H  
ATOM    719  N   PRO A  49      -4.350  -7.992  -4.752  1.00  0.00           N  
ATOM    720  CA  PRO A  49      -4.045  -7.051  -5.834  1.00  0.00           C  
ATOM    721  C   PRO A  49      -5.207  -6.109  -6.128  1.00  0.00           C  
ATOM    722  O   PRO A  49      -5.081  -5.182  -6.927  1.00  0.00           O  
ATOM    723  CB  PRO A  49      -3.780  -7.963  -7.034  1.00  0.00           C  
ATOM    724  CG  PRO A  49      -4.537  -9.211  -6.736  1.00  0.00           C  
ATOM    725  CD  PRO A  49      -4.497  -9.373  -5.242  1.00  0.00           C  
ATOM    726  HA  PRO A  49      -3.159  -6.471  -5.617  1.00  0.00           H  
ATOM    727  HB2 PRO A  49      -4.138  -7.488  -7.936  1.00  0.00           H  
ATOM    728  HB3 PRO A  49      -2.720  -8.155  -7.118  1.00  0.00           H  
ATOM    729  HG2 PRO A  49      -5.557  -9.111  -7.075  1.00  0.00           H  
ATOM    730  HG3 PRO A  49      -4.061 -10.052  -7.217  1.00  0.00           H  
ATOM    731  HD2 PRO A  49      -5.416  -9.814  -4.885  1.00  0.00           H  
ATOM    732  HD3 PRO A  49      -3.649  -9.977  -4.951  1.00  0.00           H  
ATOM    733  N   GLY A  50      -6.340  -6.353  -5.475  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -7.509  -5.517  -5.680  1.00  0.00           C  
ATOM    735  C   GLY A  50      -7.504  -4.287  -4.795  1.00  0.00           C  
ATOM    736  O   GLY A  50      -7.982  -3.224  -5.193  1.00  0.00           O  
ATOM    737  H   GLY A  50      -6.383  -7.106  -4.850  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -7.537  -5.204  -6.713  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -8.394  -6.097  -5.466  1.00  0.00           H  
ATOM    740  N   VAL A  51      -6.965  -4.430  -3.588  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -6.901  -3.322  -2.643  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.793  -2.343  -3.017  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.854  -1.162  -2.677  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -6.665  -3.822  -1.206  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.274  -4.425  -1.072  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -6.863  -2.691  -0.208  1.00  0.00           C  
ATOM    747  H   VAL A  51      -6.601  -5.302  -3.328  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -7.849  -2.804  -2.670  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -7.389  -4.594  -0.991  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -5.305  -5.467  -1.354  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -4.589  -3.896  -1.718  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -4.943  -4.340  -0.048  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -6.004  -2.632   0.443  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -6.976  -1.757  -0.740  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -7.749  -2.880   0.379  1.00  0.00           H  
ATOM    756  N   ILE A  52      -4.783  -2.843  -3.720  1.00  0.00           N  
ATOM    757  CA  ILE A  52      -3.662  -2.013  -4.142  1.00  0.00           C  
ATOM    758  C   ILE A  52      -4.079  -1.043  -5.243  1.00  0.00           C  
ATOM    759  O   ILE A  52      -3.660   0.114  -5.256  1.00  0.00           O  
ATOM    760  CB  ILE A  52      -2.486  -2.870  -4.648  1.00  0.00           C  
ATOM    761  CG1 ILE A  52      -2.006  -3.817  -3.546  1.00  0.00           C  
ATOM    762  CG2 ILE A  52      -1.346  -1.979  -5.120  1.00  0.00           C  
ATOM    763  CD1 ILE A  52      -1.100  -4.919  -4.049  1.00  0.00           C  
ATOM    764  H   ILE A  52      -4.792  -3.793  -3.961  1.00  0.00           H  
ATOM    765  HA  ILE A  52      -3.326  -1.446  -3.286  1.00  0.00           H  
ATOM    766  HB  ILE A  52      -2.829  -3.451  -5.490  1.00  0.00           H  
ATOM    767 HG12 ILE A  52      -1.462  -3.253  -2.806  1.00  0.00           H  
ATOM    768 HG13 ILE A  52      -2.865  -4.280  -3.081  1.00  0.00           H  
ATOM    769 HG21 ILE A  52      -1.706  -0.967  -5.237  1.00  0.00           H  
ATOM    770 HG22 ILE A  52      -0.551  -1.995  -4.391  1.00  0.00           H  
ATOM    771 HG23 ILE A  52      -0.975  -2.341  -6.067  1.00  0.00           H  
ATOM    772 HD11 ILE A  52      -0.131  -4.506  -4.291  1.00  0.00           H  
ATOM    773 HD12 ILE A  52      -0.991  -5.673  -3.285  1.00  0.00           H  
ATOM    774 HD13 ILE A  52      -1.531  -5.364  -4.935  1.00  0.00           H  
ATOM    775  N   ARG A  53      -4.909  -1.523  -6.163  1.00  0.00           N  
ATOM    776  CA  ARG A  53      -5.384  -0.699  -7.268  1.00  0.00           C  
ATOM    777  C   ARG A  53      -6.089   0.551  -6.749  1.00  0.00           C  
ATOM    778  O   ARG A  53      -5.874   1.652  -7.256  1.00  0.00           O  
ATOM    779  CB  ARG A  53      -6.335  -1.501  -8.158  1.00  0.00           C  
ATOM    780  CG  ARG A  53      -7.065  -0.654  -9.188  1.00  0.00           C  
ATOM    781  CD  ARG A  53      -7.525  -1.490 -10.372  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -7.709  -0.681 -11.574  1.00  0.00           N  
ATOM    783  CZ  ARG A  53      -8.758   0.108 -11.775  1.00  0.00           C  
ATOM    784  NH1 ARG A  53      -9.712   0.196 -10.858  1.00  0.00           N  
ATOM    785  NH2 ARG A  53      -8.854   0.813 -12.895  1.00  0.00           N  
ATOM    786  H   ARG A  53      -5.208  -2.455  -6.099  1.00  0.00           H  
ATOM    787  HA  ARG A  53      -4.527  -0.399  -7.851  1.00  0.00           H  
ATOM    788  HB2 ARG A  53      -5.768  -2.256  -8.683  1.00  0.00           H  
ATOM    789  HB3 ARG A  53      -7.072  -1.984  -7.534  1.00  0.00           H  
ATOM    790  HG2 ARG A  53      -7.929  -0.203  -8.722  1.00  0.00           H  
ATOM    791  HG3 ARG A  53      -6.400   0.119  -9.541  1.00  0.00           H  
ATOM    792  HD2 ARG A  53      -6.783  -2.248 -10.570  1.00  0.00           H  
ATOM    793  HD3 ARG A  53      -8.463  -1.962 -10.119  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -7.016  -0.731 -12.265  1.00  0.00           H  
ATOM    795 HH11 ARG A  53      -9.641  -0.333 -10.013  1.00  0.00           H  
ATOM    796 HH12 ARG A  53     -10.500   0.793 -11.012  1.00  0.00           H  
ATOM    797 HH21 ARG A  53      -8.137   0.750 -13.589  1.00  0.00           H  
ATOM    798 HH22 ARG A  53      -9.644   1.407 -13.046  1.00  0.00           H  
ATOM    799  N   ARG A  54      -6.931   0.372  -5.736  1.00  0.00           N  
ATOM    800  CA  ARG A  54      -7.668   1.485  -5.150  1.00  0.00           C  
ATOM    801  C   ARG A  54      -6.730   2.420  -4.393  1.00  0.00           C  
ATOM    802  O   ARG A  54      -6.586   3.591  -4.746  1.00  0.00           O  
ATOM    803  CB  ARG A  54      -8.756   0.964  -4.208  1.00  0.00           C  
ATOM    804  CG  ARG A  54     -10.087   0.709  -4.897  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -10.800   2.011  -5.230  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -11.999   1.788  -6.034  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -12.892   2.735  -6.299  1.00  0.00           C  
ATOM    808  NH1 ARG A  54     -12.722   3.962  -5.827  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -13.958   2.455  -7.038  1.00  0.00           N  
ATOM    810  H   ARG A  54      -7.060  -0.530  -5.375  1.00  0.00           H  
ATOM    811  HA  ARG A  54      -8.134   2.035  -5.954  1.00  0.00           H  
ATOM    812  HB2 ARG A  54      -8.421   0.037  -3.768  1.00  0.00           H  
ATOM    813  HB3 ARG A  54      -8.914   1.689  -3.425  1.00  0.00           H  
ATOM    814  HG2 ARG A  54      -9.910   0.165  -5.812  1.00  0.00           H  
ATOM    815  HG3 ARG A  54     -10.714   0.123  -4.242  1.00  0.00           H  
ATOM    816  HD2 ARG A  54     -11.081   2.498  -4.308  1.00  0.00           H  
ATOM    817  HD3 ARG A  54     -10.122   2.646  -5.780  1.00  0.00           H  
ATOM    818  HE  ARG A  54     -12.144   0.888  -6.392  1.00  0.00           H  
ATOM    819 HH11 ARG A  54     -11.919   4.176  -5.271  1.00  0.00           H  
ATOM    820 HH12 ARG A  54     -13.396   4.673  -6.029  1.00  0.00           H  
ATOM    821 HH21 ARG A  54     -14.089   1.530  -7.395  1.00  0.00           H  
ATOM    822 HH22 ARG A  54     -14.629   3.167  -7.237  1.00  0.00           H  
ATOM    823  N   VAL A  55      -6.094   1.895  -3.350  1.00  0.00           N  
ATOM    824  CA  VAL A  55      -5.170   2.683  -2.543  1.00  0.00           C  
ATOM    825  C   VAL A  55      -4.280   3.555  -3.421  1.00  0.00           C  
ATOM    826  O   VAL A  55      -4.166   4.761  -3.204  1.00  0.00           O  
ATOM    827  CB  VAL A  55      -4.282   1.780  -1.667  1.00  0.00           C  
ATOM    828  CG1 VAL A  55      -3.297   2.617  -0.864  1.00  0.00           C  
ATOM    829  CG2 VAL A  55      -5.137   0.922  -0.747  1.00  0.00           C  
ATOM    830  H   VAL A  55      -6.251   0.956  -3.118  1.00  0.00           H  
ATOM    831  HA  VAL A  55      -5.752   3.319  -1.893  1.00  0.00           H  
ATOM    832  HB  VAL A  55      -3.718   1.125  -2.315  1.00  0.00           H  
ATOM    833 HG11 VAL A  55      -2.454   2.005  -0.578  1.00  0.00           H  
ATOM    834 HG12 VAL A  55      -2.954   3.446  -1.466  1.00  0.00           H  
ATOM    835 HG13 VAL A  55      -3.785   2.993   0.023  1.00  0.00           H  
ATOM    836 HG21 VAL A  55      -4.742  -0.083  -0.723  1.00  0.00           H  
ATOM    837 HG22 VAL A  55      -5.125   1.338   0.250  1.00  0.00           H  
ATOM    838 HG23 VAL A  55      -6.152   0.901  -1.116  1.00  0.00           H  
ATOM    839  N   SER A  56      -3.650   2.936  -4.415  1.00  0.00           N  
ATOM    840  CA  SER A  56      -2.767   3.655  -5.326  1.00  0.00           C  
ATOM    841  C   SER A  56      -3.331   5.034  -5.655  1.00  0.00           C  
ATOM    842  O   SER A  56      -2.616   6.034  -5.615  1.00  0.00           O  
ATOM    843  CB  SER A  56      -2.564   2.854  -6.613  1.00  0.00           C  
ATOM    844  OG  SER A  56      -1.928   1.615  -6.348  1.00  0.00           O  
ATOM    845  H   SER A  56      -3.781   1.972  -4.538  1.00  0.00           H  
ATOM    846  HA  SER A  56      -1.813   3.778  -4.834  1.00  0.00           H  
ATOM    847  HB2 SER A  56      -3.523   2.662  -7.069  1.00  0.00           H  
ATOM    848  HB3 SER A  56      -1.948   3.423  -7.295  1.00  0.00           H  
ATOM    849  HG  SER A  56      -2.183   1.305  -5.476  1.00  0.00           H  
ATOM    850  N   GLN A  57      -4.619   5.076  -5.981  1.00  0.00           N  
ATOM    851  CA  GLN A  57      -5.280   6.331  -6.318  1.00  0.00           C  
ATOM    852  C   GLN A  57      -5.472   7.196  -5.077  1.00  0.00           C  
ATOM    853  O   GLN A  57      -5.287   8.413  -5.120  1.00  0.00           O  
ATOM    854  CB  GLN A  57      -6.633   6.058  -6.978  1.00  0.00           C  
ATOM    855  CG  GLN A  57      -6.538   5.192  -8.224  1.00  0.00           C  
ATOM    856  CD  GLN A  57      -5.519   5.710  -9.220  1.00  0.00           C  
ATOM    857  OE1 GLN A  57      -4.373   5.261  -9.244  1.00  0.00           O  
ATOM    858  NE2 GLN A  57      -5.933   6.662 -10.049  1.00  0.00           N  
ATOM    859  H   GLN A  57      -5.136   4.245  -5.995  1.00  0.00           H  
ATOM    860  HA  GLN A  57      -4.650   6.861  -7.016  1.00  0.00           H  
ATOM    861  HB2 GLN A  57      -7.273   5.560  -6.267  1.00  0.00           H  
ATOM    862  HB3 GLN A  57      -7.081   7.001  -7.256  1.00  0.00           H  
ATOM    863  HG2 GLN A  57      -6.254   4.192  -7.931  1.00  0.00           H  
ATOM    864  HG3 GLN A  57      -7.506   5.164  -8.702  1.00  0.00           H  
ATOM    865 HE21 GLN A  57      -6.860   6.972  -9.971  1.00  0.00           H  
ATOM    866 HE22 GLN A  57      -5.295   7.016 -10.702  1.00  0.00           H  
ATOM    867  N   LEU A  58      -5.845   6.561  -3.971  1.00  0.00           N  
ATOM    868  CA  LEU A  58      -6.063   7.272  -2.717  1.00  0.00           C  
ATOM    869  C   LEU A  58      -4.830   8.082  -2.328  1.00  0.00           C  
ATOM    870  O   LEU A  58      -4.923   9.276  -2.043  1.00  0.00           O  
ATOM    871  CB  LEU A  58      -6.411   6.285  -1.601  1.00  0.00           C  
ATOM    872  CG  LEU A  58      -6.601   6.885  -0.208  1.00  0.00           C  
ATOM    873  CD1 LEU A  58      -7.725   7.909  -0.217  1.00  0.00           C  
ATOM    874  CD2 LEU A  58      -6.882   5.791   0.811  1.00  0.00           C  
ATOM    875  H   LEU A  58      -5.977   5.591  -3.998  1.00  0.00           H  
ATOM    876  HA  LEU A  58      -6.893   7.949  -2.859  1.00  0.00           H  
ATOM    877  HB2 LEU A  58      -7.329   5.788  -1.875  1.00  0.00           H  
ATOM    878  HB3 LEU A  58      -5.613   5.558  -1.544  1.00  0.00           H  
ATOM    879  HG  LEU A  58      -5.692   7.392   0.086  1.00  0.00           H  
ATOM    880 HD11 LEU A  58      -7.939   8.218   0.795  1.00  0.00           H  
ATOM    881 HD12 LEU A  58      -8.609   7.469  -0.654  1.00  0.00           H  
ATOM    882 HD13 LEU A  58      -7.426   8.768  -0.800  1.00  0.00           H  
ATOM    883 HD21 LEU A  58      -7.098   4.867   0.295  1.00  0.00           H  
ATOM    884 HD22 LEU A  58      -7.731   6.072   1.416  1.00  0.00           H  
ATOM    885 HD23 LEU A  58      -6.017   5.657   1.443  1.00  0.00           H  
ATOM    886  N   PHE A  59      -3.675   7.424  -2.321  1.00  0.00           N  
ATOM    887  CA  PHE A  59      -2.423   8.083  -1.970  1.00  0.00           C  
ATOM    888  C   PHE A  59      -1.625   8.439  -3.221  1.00  0.00           C  
ATOM    889  O   PHE A  59      -0.397   8.354  -3.233  1.00  0.00           O  
ATOM    890  CB  PHE A  59      -1.587   7.182  -1.058  1.00  0.00           C  
ATOM    891  CG  PHE A  59      -2.316   6.739   0.179  1.00  0.00           C  
ATOM    892  CD1 PHE A  59      -3.411   7.448   0.645  1.00  0.00           C  
ATOM    893  CD2 PHE A  59      -1.906   5.613   0.874  1.00  0.00           C  
ATOM    894  CE1 PHE A  59      -4.082   7.044   1.783  1.00  0.00           C  
ATOM    895  CE2 PHE A  59      -2.574   5.203   2.013  1.00  0.00           C  
ATOM    896  CZ  PHE A  59      -3.664   5.919   2.467  1.00  0.00           C  
ATOM    897  H   PHE A  59      -3.665   6.473  -2.558  1.00  0.00           H  
ATOM    898  HA  PHE A  59      -2.664   8.991  -1.440  1.00  0.00           H  
ATOM    899  HB2 PHE A  59      -1.296   6.298  -1.605  1.00  0.00           H  
ATOM    900  HB3 PHE A  59      -0.701   7.717  -0.749  1.00  0.00           H  
ATOM    901  HD1 PHE A  59      -3.740   8.328   0.110  1.00  0.00           H  
ATOM    902  HD2 PHE A  59      -1.053   5.052   0.519  1.00  0.00           H  
ATOM    903  HE1 PHE A  59      -4.935   7.605   2.136  1.00  0.00           H  
ATOM    904  HE2 PHE A  59      -2.244   4.323   2.545  1.00  0.00           H  
ATOM    905  HZ  PHE A  59      -4.187   5.601   3.356  1.00  0.00           H  
ATOM    906  N   HIS A  60      -2.333   8.838  -4.273  1.00  0.00           N  
ATOM    907  CA  HIS A  60      -1.692   9.207  -5.530  1.00  0.00           C  
ATOM    908  C   HIS A  60      -0.655  10.304  -5.309  1.00  0.00           C  
ATOM    909  O   HIS A  60       0.404  10.305  -5.936  1.00  0.00           O  
ATOM    910  CB  HIS A  60      -2.739   9.675  -6.542  1.00  0.00           C  
ATOM    911  CG  HIS A  60      -3.361  10.992  -6.196  1.00  0.00           C  
ATOM    912  ND1 HIS A  60      -3.499  12.021  -7.103  1.00  0.00           N  
ATOM    913  CD2 HIS A  60      -3.884  11.446  -5.032  1.00  0.00           C  
ATOM    914  CE1 HIS A  60      -4.079  13.051  -6.513  1.00  0.00           C  
ATOM    915  NE2 HIS A  60      -4.323  12.728  -5.256  1.00  0.00           N  
ATOM    916  H   HIS A  60      -3.309   8.885  -4.202  1.00  0.00           H  
ATOM    917  HA  HIS A  60      -1.195   8.332  -5.918  1.00  0.00           H  
ATOM    918  HB2 HIS A  60      -2.273   9.773  -7.512  1.00  0.00           H  
ATOM    919  HB3 HIS A  60      -3.528   8.939  -6.600  1.00  0.00           H  
ATOM    920  HD1 HIS A  60      -3.214  12.000  -8.040  1.00  0.00           H  
ATOM    921  HD2 HIS A  60      -3.944  10.902  -4.100  1.00  0.00           H  
ATOM    922  HE1 HIS A  60      -4.314  13.996  -6.979  1.00  0.00           H  
ATOM    923  HE2 HIS A  60      -4.669  13.339  -4.573  1.00  0.00           H  
ATOM    924  N   GLU A  61      -0.969  11.237  -4.416  1.00  0.00           N  
ATOM    925  CA  GLU A  61      -0.064  12.341  -4.115  1.00  0.00           C  
ATOM    926  C   GLU A  61       1.067  11.882  -3.199  1.00  0.00           C  
ATOM    927  O   GLU A  61       1.987  12.644  -2.901  1.00  0.00           O  
ATOM    928  CB  GLU A  61      -0.829  13.493  -3.461  1.00  0.00           C  
ATOM    929  CG  GLU A  61      -1.530  14.401  -4.457  1.00  0.00           C  
ATOM    930  CD  GLU A  61      -2.201  15.588  -3.793  1.00  0.00           C  
ATOM    931  OE1 GLU A  61      -1.529  16.624  -3.608  1.00  0.00           O  
ATOM    932  OE2 GLU A  61      -3.399  15.480  -3.459  1.00  0.00           O  
ATOM    933  H   GLU A  61      -1.828  11.183  -3.949  1.00  0.00           H  
ATOM    934  HA  GLU A  61       0.360  12.685  -5.045  1.00  0.00           H  
ATOM    935  HB2 GLU A  61      -1.573  13.083  -2.793  1.00  0.00           H  
ATOM    936  HB3 GLU A  61      -0.135  14.090  -2.888  1.00  0.00           H  
ATOM    937  HG2 GLU A  61      -0.801  14.769  -5.164  1.00  0.00           H  
ATOM    938  HG3 GLU A  61      -2.280  13.828  -4.981  1.00  0.00           H  
ATOM    939  N   HIS A  62       0.991  10.631  -2.754  1.00  0.00           N  
ATOM    940  CA  HIS A  62       2.008  10.070  -1.872  1.00  0.00           C  
ATOM    941  C   HIS A  62       2.516   8.736  -2.409  1.00  0.00           C  
ATOM    942  O   HIS A  62       2.040   7.665  -2.032  1.00  0.00           O  
ATOM    943  CB  HIS A  62       1.445   9.885  -0.463  1.00  0.00           C  
ATOM    944  CG  HIS A  62       0.703  11.082   0.048  1.00  0.00           C  
ATOM    945  ND1 HIS A  62       1.287  12.047   0.841  1.00  0.00           N  
ATOM    946  CD2 HIS A  62      -0.582  11.468  -0.127  1.00  0.00           C  
ATOM    947  CE1 HIS A  62       0.392  12.974   1.134  1.00  0.00           C  
ATOM    948  NE2 HIS A  62      -0.750  12.646   0.558  1.00  0.00           N  
ATOM    949  H   HIS A  62       0.233  10.073  -3.027  1.00  0.00           H  
ATOM    950  HA  HIS A  62       2.832  10.765  -1.832  1.00  0.00           H  
ATOM    951  HB2 HIS A  62       0.762   9.047  -0.462  1.00  0.00           H  
ATOM    952  HB3 HIS A  62       2.258   9.681   0.219  1.00  0.00           H  
ATOM    953  HD1 HIS A  62       2.218  12.050   1.146  1.00  0.00           H  
ATOM    954  HD2 HIS A  62      -1.337  10.946  -0.698  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.565  13.851   1.739  1.00  0.00           H  
ATOM    956  HE2 HIS A  62      -1.600  13.117   0.683  1.00  0.00           H  
ATOM    957  N   PRO A  63       3.507   8.799  -3.312  1.00  0.00           N  
ATOM    958  CA  PRO A  63       4.101   7.605  -3.920  1.00  0.00           C  
ATOM    959  C   PRO A  63       4.927   6.798  -2.925  1.00  0.00           C  
ATOM    960  O   PRO A  63       5.236   5.630  -3.163  1.00  0.00           O  
ATOM    961  CB  PRO A  63       4.998   8.176  -5.021  1.00  0.00           C  
ATOM    962  CG  PRO A  63       5.329   9.555  -4.562  1.00  0.00           C  
ATOM    963  CD  PRO A  63       4.123  10.041  -3.808  1.00  0.00           C  
ATOM    964  HA  PRO A  63       3.348   6.968  -4.361  1.00  0.00           H  
ATOM    965  HB2 PRO A  63       5.886   7.567  -5.117  1.00  0.00           H  
ATOM    966  HB3 PRO A  63       4.460   8.191  -5.957  1.00  0.00           H  
ATOM    967  HG2 PRO A  63       6.192   9.528  -3.913  1.00  0.00           H  
ATOM    968  HG3 PRO A  63       5.518  10.189  -5.415  1.00  0.00           H  
ATOM    969  HD2 PRO A  63       4.421  10.677  -2.988  1.00  0.00           H  
ATOM    970  HD3 PRO A  63       3.450  10.566  -4.470  1.00  0.00           H  
ATOM    971  N   ASP A  64       5.282   7.427  -1.810  1.00  0.00           N  
ATOM    972  CA  ASP A  64       6.072   6.766  -0.777  1.00  0.00           C  
ATOM    973  C   ASP A  64       5.199   5.843   0.067  1.00  0.00           C  
ATOM    974  O   ASP A  64       5.629   4.761   0.470  1.00  0.00           O  
ATOM    975  CB  ASP A  64       6.752   7.804   0.117  1.00  0.00           C  
ATOM    976  CG  ASP A  64       7.231   7.214   1.429  1.00  0.00           C  
ATOM    977  OD1 ASP A  64       6.377   6.902   2.286  1.00  0.00           O  
ATOM    978  OD2 ASP A  64       8.458   7.062   1.598  1.00  0.00           O  
ATOM    979  H   ASP A  64       5.005   8.358  -1.678  1.00  0.00           H  
ATOM    980  HA  ASP A  64       6.830   6.175  -1.267  1.00  0.00           H  
ATOM    981  HB2 ASP A  64       7.605   8.215  -0.404  1.00  0.00           H  
ATOM    982  HB3 ASP A  64       6.052   8.597   0.334  1.00  0.00           H  
ATOM    983  N   LEU A  65       3.972   6.277   0.333  1.00  0.00           N  
ATOM    984  CA  LEU A  65       3.038   5.491   1.131  1.00  0.00           C  
ATOM    985  C   LEU A  65       2.493   4.314   0.328  1.00  0.00           C  
ATOM    986  O   LEU A  65       2.293   3.224   0.864  1.00  0.00           O  
ATOM    987  CB  LEU A  65       1.884   6.370   1.616  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.150   7.189   2.880  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.132   8.310   3.013  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       2.124   6.294   4.111  1.00  0.00           C  
ATOM    991  H   LEU A  65       3.687   7.147  -0.015  1.00  0.00           H  
ATOM    992  HA  LEU A  65       3.574   5.109   1.988  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.637   7.058   0.823  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       1.038   5.726   1.809  1.00  0.00           H  
ATOM    995  HG  LEU A  65       3.132   7.636   2.812  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       1.596   9.164   3.483  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       0.302   7.974   3.617  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       0.774   8.589   2.033  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       2.630   5.365   3.890  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       1.099   6.089   4.385  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       2.624   6.791   4.928  1.00  0.00           H  
ATOM   1002  N   ILE A  66       2.257   4.542  -0.959  1.00  0.00           N  
ATOM   1003  CA  ILE A  66       1.739   3.499  -1.837  1.00  0.00           C  
ATOM   1004  C   ILE A  66       2.692   2.311  -1.902  1.00  0.00           C  
ATOM   1005  O   ILE A  66       2.280   1.161  -1.747  1.00  0.00           O  
ATOM   1006  CB  ILE A  66       1.500   4.031  -3.262  1.00  0.00           C  
ATOM   1007  CG1 ILE A  66       0.397   5.091  -3.257  1.00  0.00           C  
ATOM   1008  CG2 ILE A  66       1.139   2.888  -4.200  1.00  0.00           C  
ATOM   1009  CD1 ILE A  66       0.183   5.746  -4.603  1.00  0.00           C  
ATOM   1010  H   ILE A  66       2.437   5.431  -1.328  1.00  0.00           H  
ATOM   1011  HA  ILE A  66       0.792   3.166  -1.435  1.00  0.00           H  
ATOM   1012  HB  ILE A  66       2.417   4.477  -3.614  1.00  0.00           H  
ATOM   1013 HG12 ILE A  66      -0.533   4.633  -2.960  1.00  0.00           H  
ATOM   1014 HG13 ILE A  66       0.656   5.865  -2.548  1.00  0.00           H  
ATOM   1015 HG21 ILE A  66       0.824   3.289  -5.152  1.00  0.00           H  
ATOM   1016 HG22 ILE A  66       2.002   2.256  -4.345  1.00  0.00           H  
ATOM   1017 HG23 ILE A  66       0.336   2.309  -3.769  1.00  0.00           H  
ATOM   1018 HD11 ILE A  66       1.123   6.129  -4.972  1.00  0.00           H  
ATOM   1019 HD12 ILE A  66      -0.210   5.020  -5.299  1.00  0.00           H  
ATOM   1020 HD13 ILE A  66      -0.520   6.561  -4.499  1.00  0.00           H  
ATOM   1021  N   VAL A  67       3.970   2.597  -2.130  1.00  0.00           N  
ATOM   1022  CA  VAL A  67       4.984   1.552  -2.213  1.00  0.00           C  
ATOM   1023  C   VAL A  67       5.186   0.874  -0.863  1.00  0.00           C  
ATOM   1024  O   VAL A  67       5.313  -0.347  -0.782  1.00  0.00           O  
ATOM   1025  CB  VAL A  67       6.332   2.116  -2.700  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67       7.407   1.040  -2.658  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67       6.195   2.689  -4.102  1.00  0.00           C  
ATOM   1028  H   VAL A  67       4.238   3.532  -2.245  1.00  0.00           H  
ATOM   1029  HA  VAL A  67       4.647   0.815  -2.928  1.00  0.00           H  
ATOM   1030  HB  VAL A  67       6.627   2.914  -2.034  1.00  0.00           H  
ATOM   1031 HG11 VAL A  67       7.686   0.772  -3.666  1.00  0.00           H  
ATOM   1032 HG12 VAL A  67       8.272   1.416  -2.131  1.00  0.00           H  
ATOM   1033 HG13 VAL A  67       7.024   0.169  -2.147  1.00  0.00           H  
ATOM   1034 HG21 VAL A  67       7.059   2.416  -4.688  1.00  0.00           H  
ATOM   1035 HG22 VAL A  67       5.304   2.293  -4.568  1.00  0.00           H  
ATOM   1036 HG23 VAL A  67       6.122   3.765  -4.046  1.00  0.00           H  
ATOM   1037  N   GLY A  68       5.215   1.677   0.198  1.00  0.00           N  
ATOM   1038  CA  GLY A  68       5.402   1.137   1.532  1.00  0.00           C  
ATOM   1039  C   GLY A  68       4.487  -0.039   1.815  1.00  0.00           C  
ATOM   1040  O   GLY A  68       4.928  -1.068   2.326  1.00  0.00           O  
ATOM   1041  H   GLY A  68       5.108   2.643   0.073  1.00  0.00           H  
ATOM   1042  HA2 GLY A  68       6.427   0.815   1.638  1.00  0.00           H  
ATOM   1043  HA3 GLY A  68       5.202   1.915   2.254  1.00  0.00           H  
ATOM   1044  N   PHE A  69       3.210   0.115   1.483  1.00  0.00           N  
ATOM   1045  CA  PHE A  69       2.230  -0.942   1.707  1.00  0.00           C  
ATOM   1046  C   PHE A  69       2.674  -2.245   1.049  1.00  0.00           C  
ATOM   1047  O   PHE A  69       2.723  -3.292   1.693  1.00  0.00           O  
ATOM   1048  CB  PHE A  69       0.863  -0.523   1.162  1.00  0.00           C  
ATOM   1049  CG  PHE A  69      -0.157  -1.625   1.190  1.00  0.00           C  
ATOM   1050  CD1 PHE A  69      -0.642  -2.107   2.395  1.00  0.00           C  
ATOM   1051  CD2 PHE A  69      -0.632  -2.178   0.012  1.00  0.00           C  
ATOM   1052  CE1 PHE A  69      -1.581  -3.121   2.425  1.00  0.00           C  
ATOM   1053  CE2 PHE A  69      -1.571  -3.192   0.035  1.00  0.00           C  
ATOM   1054  CZ  PHE A  69      -2.046  -3.664   1.243  1.00  0.00           C  
ATOM   1055  H   PHE A  69       2.919   0.959   1.078  1.00  0.00           H  
ATOM   1056  HA  PHE A  69       2.150  -1.099   2.772  1.00  0.00           H  
ATOM   1057  HB2 PHE A  69       0.483   0.296   1.754  1.00  0.00           H  
ATOM   1058  HB3 PHE A  69       0.976  -0.200   0.138  1.00  0.00           H  
ATOM   1059  HD1 PHE A  69      -0.279  -1.682   3.321  1.00  0.00           H  
ATOM   1060  HD2 PHE A  69      -0.261  -1.811  -0.934  1.00  0.00           H  
ATOM   1061  HE1 PHE A  69      -1.950  -3.488   3.371  1.00  0.00           H  
ATOM   1062  HE2 PHE A  69      -1.932  -3.615  -0.890  1.00  0.00           H  
ATOM   1063  HZ  PHE A  69      -2.780  -4.456   1.264  1.00  0.00           H  
ATOM   1064  N   ASN A  70       2.998  -2.171  -0.238  1.00  0.00           N  
ATOM   1065  CA  ASN A  70       3.438  -3.344  -0.984  1.00  0.00           C  
ATOM   1066  C   ASN A  70       4.647  -3.992  -0.315  1.00  0.00           C  
ATOM   1067  O   ASN A  70       4.571  -5.122   0.166  1.00  0.00           O  
ATOM   1068  CB  ASN A  70       3.783  -2.959  -2.424  1.00  0.00           C  
ATOM   1069  CG  ASN A  70       2.656  -2.209  -3.108  1.00  0.00           C  
ATOM   1070  OD1 ASN A  70       1.678  -1.820  -2.470  1.00  0.00           O  
ATOM   1071  ND2 ASN A  70       2.788  -2.005  -4.413  1.00  0.00           N  
ATOM   1072  H   ASN A  70       2.940  -1.307  -0.697  1.00  0.00           H  
ATOM   1073  HA  ASN A  70       2.624  -4.053  -0.996  1.00  0.00           H  
ATOM   1074  HB2 ASN A  70       4.659  -2.327  -2.420  1.00  0.00           H  
ATOM   1075  HB3 ASN A  70       3.992  -3.854  -2.990  1.00  0.00           H  
ATOM   1076 HD21 ASN A  70       3.594  -2.344  -4.856  1.00  0.00           H  
ATOM   1077 HD22 ASN A  70       2.075  -1.523  -4.880  1.00  0.00           H  
ATOM   1078  N   ALA A  71       5.761  -3.268  -0.290  1.00  0.00           N  
ATOM   1079  CA  ALA A  71       6.985  -3.771   0.321  1.00  0.00           C  
ATOM   1080  C   ALA A  71       6.719  -4.302   1.726  1.00  0.00           C  
ATOM   1081  O   ALA A  71       7.002  -5.462   2.026  1.00  0.00           O  
ATOM   1082  CB  ALA A  71       8.043  -2.679   0.359  1.00  0.00           C  
ATOM   1083  H   ALA A  71       5.759  -2.374  -0.691  1.00  0.00           H  
ATOM   1084  HA  ALA A  71       7.357  -4.578  -0.293  1.00  0.00           H  
ATOM   1085  HB1 ALA A  71       8.638  -2.786   1.255  1.00  0.00           H  
ATOM   1086  HB2 ALA A  71       8.680  -2.765  -0.509  1.00  0.00           H  
ATOM   1087  HB3 ALA A  71       7.563  -1.712   0.359  1.00  0.00           H  
ATOM   1088  N   PHE A  72       6.175  -3.445   2.584  1.00  0.00           N  
ATOM   1089  CA  PHE A  72       5.872  -3.827   3.958  1.00  0.00           C  
ATOM   1090  C   PHE A  72       5.041  -5.106   3.997  1.00  0.00           C  
ATOM   1091  O   PHE A  72       5.470  -6.123   4.544  1.00  0.00           O  
ATOM   1092  CB  PHE A  72       5.125  -2.698   4.671  1.00  0.00           C  
ATOM   1093  CG  PHE A  72       5.193  -2.787   6.169  1.00  0.00           C  
ATOM   1094  CD1 PHE A  72       6.403  -3.002   6.809  1.00  0.00           C  
ATOM   1095  CD2 PHE A  72       4.047  -2.655   6.937  1.00  0.00           C  
ATOM   1096  CE1 PHE A  72       6.468  -3.084   8.188  1.00  0.00           C  
ATOM   1097  CE2 PHE A  72       4.106  -2.737   8.316  1.00  0.00           C  
ATOM   1098  CZ  PHE A  72       5.318  -2.951   8.942  1.00  0.00           C  
ATOM   1099  H   PHE A  72       5.972  -2.533   2.285  1.00  0.00           H  
ATOM   1100  HA  PHE A  72       6.808  -4.005   4.466  1.00  0.00           H  
ATOM   1101  HB2 PHE A  72       5.551  -1.751   4.376  1.00  0.00           H  
ATOM   1102  HB3 PHE A  72       4.085  -2.727   4.383  1.00  0.00           H  
ATOM   1103  HD1 PHE A  72       7.303  -3.105   6.221  1.00  0.00           H  
ATOM   1104  HD2 PHE A  72       3.098  -2.488   6.448  1.00  0.00           H  
ATOM   1105  HE1 PHE A  72       7.417  -3.251   8.675  1.00  0.00           H  
ATOM   1106  HE2 PHE A  72       3.205  -2.632   8.902  1.00  0.00           H  
ATOM   1107  HZ  PHE A  72       5.367  -3.015  10.018  1.00  0.00           H  
ATOM   1108  N   LEU A  73       3.850  -5.048   3.412  1.00  0.00           N  
ATOM   1109  CA  LEU A  73       2.957  -6.201   3.379  1.00  0.00           C  
ATOM   1110  C   LEU A  73       3.743  -7.494   3.187  1.00  0.00           C  
ATOM   1111  O   LEU A  73       4.444  -7.681   2.192  1.00  0.00           O  
ATOM   1112  CB  LEU A  73       1.930  -6.044   2.257  1.00  0.00           C  
ATOM   1113  CG  LEU A  73       0.750  -7.016   2.285  1.00  0.00           C  
ATOM   1114  CD1 LEU A  73      -0.396  -6.442   3.104  1.00  0.00           C  
ATOM   1115  CD2 LEU A  73       0.289  -7.337   0.871  1.00  0.00           C  
ATOM   1116  H   LEU A  73       3.563  -4.211   2.993  1.00  0.00           H  
ATOM   1117  HA  LEU A  73       2.439  -6.247   4.326  1.00  0.00           H  
ATOM   1118  HB2 LEU A  73       1.533  -5.042   2.310  1.00  0.00           H  
ATOM   1119  HB3 LEU A  73       2.446  -6.176   1.316  1.00  0.00           H  
ATOM   1120  HG  LEU A  73       1.064  -7.939   2.753  1.00  0.00           H  
ATOM   1121 HD11 LEU A  73      -1.050  -7.241   3.417  1.00  0.00           H  
ATOM   1122 HD12 LEU A  73      -0.950  -5.737   2.502  1.00  0.00           H  
ATOM   1123 HD13 LEU A  73       0.001  -5.939   3.974  1.00  0.00           H  
ATOM   1124 HD21 LEU A  73       0.089  -6.417   0.341  1.00  0.00           H  
ATOM   1125 HD22 LEU A  73      -0.612  -7.931   0.912  1.00  0.00           H  
ATOM   1126 HD23 LEU A  73       1.062  -7.888   0.356  1.00  0.00           H  
ATOM   1127  N   PRO A  74       3.625  -8.410   4.159  1.00  0.00           N  
ATOM   1128  CA  PRO A  74       4.315  -9.702   4.118  1.00  0.00           C  
ATOM   1129  C   PRO A  74       3.752 -10.627   3.044  1.00  0.00           C  
ATOM   1130  O   PRO A  74       2.537 -10.739   2.883  1.00  0.00           O  
ATOM   1131  CB  PRO A  74       4.062 -10.284   5.511  1.00  0.00           C  
ATOM   1132  CG  PRO A  74       2.802  -9.635   5.970  1.00  0.00           C  
ATOM   1133  CD  PRO A  74       2.807  -8.254   5.374  1.00  0.00           C  
ATOM   1134  HA  PRO A  74       5.378  -9.580   3.965  1.00  0.00           H  
ATOM   1135  HB2 PRO A  74       3.952 -11.357   5.441  1.00  0.00           H  
ATOM   1136  HB3 PRO A  74       4.889 -10.043   6.162  1.00  0.00           H  
ATOM   1137  HG2 PRO A  74       1.950 -10.194   5.613  1.00  0.00           H  
ATOM   1138  HG3 PRO A  74       2.791  -9.578   7.048  1.00  0.00           H  
ATOM   1139  HD2 PRO A  74       1.802  -7.947   5.125  1.00  0.00           H  
ATOM   1140  HD3 PRO A  74       3.261  -7.551   6.056  1.00  0.00           H  
ATOM   1141  N   SER A  75       4.643 -11.288   2.312  1.00  0.00           N  
ATOM   1142  CA  SER A  75       4.234 -12.200   1.251  1.00  0.00           C  
ATOM   1143  C   SER A  75       4.315 -13.650   1.720  1.00  0.00           C  
ATOM   1144  O   SER A  75       4.733 -13.928   2.843  1.00  0.00           O  
ATOM   1145  CB  SER A  75       5.111 -12.003   0.013  1.00  0.00           C  
ATOM   1146  OG  SER A  75       4.696 -10.870  -0.731  1.00  0.00           O  
ATOM   1147  H   SER A  75       5.598 -11.156   2.488  1.00  0.00           H  
ATOM   1148  HA  SER A  75       3.209 -11.974   0.995  1.00  0.00           H  
ATOM   1149  HB2 SER A  75       6.136 -11.861   0.320  1.00  0.00           H  
ATOM   1150  HB3 SER A  75       5.041 -12.878  -0.617  1.00  0.00           H  
ATOM   1151  HG  SER A  75       5.192 -10.100  -0.445  1.00  0.00           H  
ATOM   1152  N   GLY A  76       3.911 -14.571   0.849  1.00  0.00           N  
ATOM   1153  CA  GLY A  76       3.945 -15.980   1.191  1.00  0.00           C  
ATOM   1154  C   GLY A  76       2.595 -16.501   1.642  1.00  0.00           C  
ATOM   1155  O   GLY A  76       1.552 -15.910   1.360  1.00  0.00           O  
ATOM   1156  H   GLY A  76       3.587 -14.290  -0.032  1.00  0.00           H  
ATOM   1157  HA2 GLY A  76       4.265 -16.542   0.326  1.00  0.00           H  
ATOM   1158  HA3 GLY A  76       4.659 -16.128   1.988  1.00  0.00           H  
ATOM   1159  N   PRO A  77       2.602 -17.634   2.359  1.00  0.00           N  
ATOM   1160  CA  PRO A  77       1.377 -18.260   2.864  1.00  0.00           C  
ATOM   1161  C   PRO A  77       0.726 -17.445   3.977  1.00  0.00           C  
ATOM   1162  O   PRO A  77       1.363 -17.126   4.980  1.00  0.00           O  
ATOM   1163  CB  PRO A  77       1.862 -19.608   3.403  1.00  0.00           C  
ATOM   1164  CG  PRO A  77       3.297 -19.387   3.738  1.00  0.00           C  
ATOM   1165  CD  PRO A  77       3.808 -18.392   2.733  1.00  0.00           C  
ATOM   1166  HA  PRO A  77       0.660 -18.423   2.073  1.00  0.00           H  
ATOM   1167  HB2 PRO A  77       1.288 -19.876   4.279  1.00  0.00           H  
ATOM   1168  HB3 PRO A  77       1.746 -20.366   2.643  1.00  0.00           H  
ATOM   1169  HG2 PRO A  77       3.384 -18.990   4.737  1.00  0.00           H  
ATOM   1170  HG3 PRO A  77       3.840 -20.317   3.654  1.00  0.00           H  
ATOM   1171  HD2 PRO A  77       4.546 -17.745   3.184  1.00  0.00           H  
ATOM   1172  HD3 PRO A  77       4.224 -18.901   1.876  1.00  0.00           H  
ATOM   1173  N   SER A  78      -0.547 -17.111   3.792  1.00  0.00           N  
ATOM   1174  CA  SER A  78      -1.284 -16.330   4.779  1.00  0.00           C  
ATOM   1175  C   SER A  78      -2.756 -16.728   4.799  1.00  0.00           C  
ATOM   1176  O   SER A  78      -3.218 -17.483   3.943  1.00  0.00           O  
ATOM   1177  CB  SER A  78      -1.153 -14.835   4.479  1.00  0.00           C  
ATOM   1178  OG  SER A  78       0.197 -14.413   4.570  1.00  0.00           O  
ATOM   1179  H   SER A  78      -1.001 -17.394   2.971  1.00  0.00           H  
ATOM   1180  HA  SER A  78      -0.855 -16.532   5.749  1.00  0.00           H  
ATOM   1181  HB2 SER A  78      -1.512 -14.638   3.480  1.00  0.00           H  
ATOM   1182  HB3 SER A  78      -1.742 -14.275   5.190  1.00  0.00           H  
ATOM   1183  HG  SER A  78       0.529 -14.591   5.453  1.00  0.00           H  
ATOM   1184  N   SER A  79      -3.488 -16.216   5.783  1.00  0.00           N  
ATOM   1185  CA  SER A  79      -4.908 -16.521   5.918  1.00  0.00           C  
ATOM   1186  C   SER A  79      -5.752 -15.260   5.762  1.00  0.00           C  
ATOM   1187  O   SER A  79      -5.467 -14.229   6.370  1.00  0.00           O  
ATOM   1188  CB  SER A  79      -5.185 -17.169   7.276  1.00  0.00           C  
ATOM   1189  OG  SER A  79      -4.701 -16.361   8.335  1.00  0.00           O  
ATOM   1190  H   SER A  79      -3.063 -15.621   6.435  1.00  0.00           H  
ATOM   1191  HA  SER A  79      -5.173 -17.217   5.136  1.00  0.00           H  
ATOM   1192  HB2 SER A  79      -6.249 -17.302   7.398  1.00  0.00           H  
ATOM   1193  HB3 SER A  79      -4.695 -18.131   7.319  1.00  0.00           H  
ATOM   1194  HG  SER A  79      -3.767 -16.183   8.200  1.00  0.00           H  
ATOM   1195  N   GLY A  80      -6.794 -15.350   4.941  1.00  0.00           N  
ATOM   1196  CA  GLY A  80      -7.664 -14.210   4.718  1.00  0.00           C  
ATOM   1197  C   GLY A  80      -9.005 -14.610   4.135  1.00  0.00           C  
ATOM   1198  O   GLY A  80      -9.939 -13.808   4.103  1.00  0.00           O  
ATOM   1199  H   GLY A  80      -6.973 -16.198   4.482  1.00  0.00           H  
ATOM   1200  HA2 GLY A  80      -7.828 -13.707   5.659  1.00  0.00           H  
ATOM   1201  HA3 GLY A  80      -7.177 -13.528   4.036  1.00  0.00           H  
TER    1202      GLY A  80                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      13.566  16.055   0.172  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.337  14.827   0.108  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.722  14.313   1.481  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.659  14.818   2.100  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.311  16.427   1.042  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.750  14.073  -0.396  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.237  15.009  -0.461  1.00  0.00           H  
ATOM      8  N   SER A   2      13.997  13.307   1.960  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.265  12.728   3.271  1.00  0.00           C  
ATOM     10  C   SER A   2      14.529  11.229   3.159  1.00  0.00           C  
ATOM     11  O   SER A   2      13.612  10.442   2.928  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.087  12.981   4.214  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.455  12.751   5.563  1.00  0.00           O  
ATOM     14  H   SER A   2      13.263  12.947   1.419  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.145  13.208   3.672  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.760  14.004   4.111  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.274  12.316   3.956  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.696  12.901   6.132  1.00  0.00           H  
ATOM     19  N   SER A   3      15.790  10.843   3.326  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.177   9.440   3.240  1.00  0.00           C  
ATOM     21  C   SER A   3      16.000   8.744   4.586  1.00  0.00           C  
ATOM     22  O   SER A   3      16.654   9.091   5.568  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.630   9.317   2.778  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.848  10.047   1.582  1.00  0.00           O  
ATOM     25  H   SER A   3      16.476  11.519   3.508  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.536   8.963   2.514  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.284   9.704   3.545  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.861   8.277   2.598  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.751  10.373   1.566  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.108   7.758   4.623  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.859   7.029   5.852  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.055   6.208   6.292  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.931   5.894   5.486  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.615   7.525   3.808  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.613   7.733   6.632  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.019   6.367   5.700  1.00  0.00           H  
ATOM     37  N   SER A   5      16.093   5.860   7.574  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.194   5.075   8.121  1.00  0.00           C  
ATOM     39  C   SER A   5      16.712   3.696   8.561  1.00  0.00           C  
ATOM     40  O   SER A   5      17.302   2.677   8.203  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.832   5.807   9.303  1.00  0.00           C  
ATOM     42  OG  SER A   5      18.968   5.108   9.783  1.00  0.00           O  
ATOM     43  H   SER A   5      15.365   6.141   8.167  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.933   4.954   7.343  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.137   6.794   8.991  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.110   5.889  10.103  1.00  0.00           H  
ATOM     47  HG  SER A   5      19.595   5.733  10.154  1.00  0.00           H  
ATOM     48  N   SER A   6      15.636   3.674   9.340  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.075   2.421   9.833  1.00  0.00           C  
ATOM     50  C   SER A   6      13.639   2.241   9.351  1.00  0.00           C  
ATOM     51  O   SER A   6      12.755   3.025   9.693  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.120   2.385  11.362  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.375   1.291  11.868  1.00  0.00           O  
ATOM     54  H   SER A   6      15.210   4.520   9.591  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.677   1.613   9.445  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.144   2.289  11.688  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.702   3.301  11.754  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.464   1.360  11.575  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.416   1.201   8.553  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.086   0.936   8.035  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.334  -0.086   8.865  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.512   0.273   9.708  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.159   0.610   8.314  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.525   1.859   8.024  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.173   0.567   7.024  1.00  0.00           H  
ATOM     66  N   VAL A   8      11.614  -1.363   8.625  1.00  0.00           N  
ATOM     67  CA  VAL A   8      10.958  -2.440   9.356  1.00  0.00           C  
ATOM     68  C   VAL A   8      11.865  -3.661   9.468  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.144  -4.332   8.474  1.00  0.00           O  
ATOM     70  CB  VAL A   8       9.638  -2.854   8.680  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       9.001  -4.020   9.421  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       8.683  -1.672   8.606  1.00  0.00           C  
ATOM     73  H   VAL A   8      12.279  -1.586   7.941  1.00  0.00           H  
ATOM     74  HA  VAL A   8      10.731  -2.080  10.349  1.00  0.00           H  
ATOM     75  HB  VAL A   8       9.859  -3.175   7.672  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       8.662  -4.757   8.708  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       9.727  -4.466  10.084  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       8.159  -3.663   9.996  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       8.664  -1.166   9.560  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       9.017  -0.986   7.841  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       7.691  -2.025   8.365  1.00  0.00           H  
ATOM     82  N   HIS A   9      12.321  -3.943  10.684  1.00  0.00           N  
ATOM     83  CA  HIS A   9      13.196  -5.085  10.926  1.00  0.00           C  
ATOM     84  C   HIS A   9      12.386  -6.316  11.319  1.00  0.00           C  
ATOM     85  O   HIS A   9      12.470  -7.360  10.671  1.00  0.00           O  
ATOM     86  CB  HIS A   9      14.208  -4.754  12.023  1.00  0.00           C  
ATOM     87  CG  HIS A   9      15.021  -3.529  11.739  1.00  0.00           C  
ATOM     88  ND1 HIS A   9      15.342  -2.598  12.704  1.00  0.00           N  
ATOM     89  CD2 HIS A   9      15.580  -3.085  10.589  1.00  0.00           C  
ATOM     90  CE1 HIS A   9      16.062  -1.633  12.161  1.00  0.00           C  
ATOM     91  NE2 HIS A   9      16.222  -1.905  10.878  1.00  0.00           N  
ATOM     92  H   HIS A   9      12.063  -3.370  11.436  1.00  0.00           H  
ATOM     93  HA  HIS A   9      13.727  -5.296  10.010  1.00  0.00           H  
ATOM     94  HB2 HIS A   9      13.682  -4.595  12.953  1.00  0.00           H  
ATOM     95  HB3 HIS A   9      14.889  -5.586  12.138  1.00  0.00           H  
ATOM     96  HD1 HIS A   9      15.079  -2.638  13.647  1.00  0.00           H  
ATOM     97  HD2 HIS A   9      15.532  -3.567   9.623  1.00  0.00           H  
ATOM     98  HE1 HIS A   9      16.455  -0.770  12.676  1.00  0.00           H  
ATOM     99  HE2 HIS A   9      16.643  -1.310  10.223  1.00  0.00           H  
ATOM    100  N   VAL A  10      11.601  -6.188  12.385  1.00  0.00           N  
ATOM    101  CA  VAL A  10      10.776  -7.290  12.864  1.00  0.00           C  
ATOM    102  C   VAL A  10       9.409  -7.286  12.189  1.00  0.00           C  
ATOM    103  O   VAL A  10       8.635  -6.341  12.338  1.00  0.00           O  
ATOM    104  CB  VAL A  10      10.583  -7.224  14.390  1.00  0.00           C  
ATOM    105  CG1 VAL A  10       9.947  -5.902  14.792  1.00  0.00           C  
ATOM    106  CG2 VAL A  10       9.743  -8.397  14.872  1.00  0.00           C  
ATOM    107  H   VAL A  10      11.577  -5.331  12.859  1.00  0.00           H  
ATOM    108  HA  VAL A  10      11.282  -8.214  12.625  1.00  0.00           H  
ATOM    109  HB  VAL A  10      11.554  -7.288  14.859  1.00  0.00           H  
ATOM    110 HG11 VAL A  10      10.561  -5.419  15.538  1.00  0.00           H  
ATOM    111 HG12 VAL A  10       9.864  -5.264  13.924  1.00  0.00           H  
ATOM    112 HG13 VAL A  10       8.963  -6.085  15.200  1.00  0.00           H  
ATOM    113 HG21 VAL A  10      10.381  -9.253  15.035  1.00  0.00           H  
ATOM    114 HG22 VAL A  10       9.252  -8.133  15.797  1.00  0.00           H  
ATOM    115 HG23 VAL A  10       9.000  -8.639  14.126  1.00  0.00           H  
ATOM    116  N   GLU A  11       9.118  -8.350  11.447  1.00  0.00           N  
ATOM    117  CA  GLU A  11       7.844  -8.469  10.749  1.00  0.00           C  
ATOM    118  C   GLU A  11       6.676  -8.322  11.720  1.00  0.00           C  
ATOM    119  O   GLU A  11       6.631  -8.982  12.758  1.00  0.00           O  
ATOM    120  CB  GLU A  11       7.755  -9.816  10.027  1.00  0.00           C  
ATOM    121  CG  GLU A  11       7.777 -11.011  10.965  1.00  0.00           C  
ATOM    122  CD  GLU A  11       8.086 -12.310  10.247  1.00  0.00           C  
ATOM    123  OE1 GLU A  11       9.200 -12.434   9.697  1.00  0.00           O  
ATOM    124  OE2 GLU A  11       7.213 -13.203  10.236  1.00  0.00           O  
ATOM    125  H   GLU A  11       9.777  -9.072  11.367  1.00  0.00           H  
ATOM    126  HA  GLU A  11       7.790  -7.676  10.018  1.00  0.00           H  
ATOM    127  HB2 GLU A  11       6.838  -9.846   9.458  1.00  0.00           H  
ATOM    128  HB3 GLU A  11       8.591  -9.902   9.349  1.00  0.00           H  
ATOM    129  HG2 GLU A  11       8.531 -10.847  11.720  1.00  0.00           H  
ATOM    130  HG3 GLU A  11       6.809 -11.099  11.437  1.00  0.00           H  
ATOM    131  N   ASP A  12       5.733  -7.452  11.375  1.00  0.00           N  
ATOM    132  CA  ASP A  12       4.564  -7.218  12.215  1.00  0.00           C  
ATOM    133  C   ASP A  12       3.418  -6.629  11.399  1.00  0.00           C  
ATOM    134  O   ASP A  12       3.553  -6.396  10.198  1.00  0.00           O  
ATOM    135  CB  ASP A  12       4.919  -6.281  13.370  1.00  0.00           C  
ATOM    136  CG  ASP A  12       5.579  -7.009  14.524  1.00  0.00           C  
ATOM    137  OD1 ASP A  12       6.811  -7.208  14.474  1.00  0.00           O  
ATOM    138  OD2 ASP A  12       4.864  -7.378  15.479  1.00  0.00           O  
ATOM    139  H   ASP A  12       5.825  -6.956  10.534  1.00  0.00           H  
ATOM    140  HA  ASP A  12       4.250  -8.169  12.619  1.00  0.00           H  
ATOM    141  HB2 ASP A  12       5.599  -5.521  13.012  1.00  0.00           H  
ATOM    142  HB3 ASP A  12       4.017  -5.810  13.733  1.00  0.00           H  
ATOM    143  N   ALA A  13       2.289  -6.392  12.059  1.00  0.00           N  
ATOM    144  CA  ALA A  13       1.120  -5.829  11.395  1.00  0.00           C  
ATOM    145  C   ALA A  13       0.836  -4.414  11.889  1.00  0.00           C  
ATOM    146  O   ALA A  13       1.597  -3.858  12.682  1.00  0.00           O  
ATOM    147  CB  ALA A  13      -0.093  -6.720  11.617  1.00  0.00           C  
ATOM    148  H   ALA A  13       2.242  -6.599  13.016  1.00  0.00           H  
ATOM    149  HA  ALA A  13       1.322  -5.795  10.334  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      -0.097  -7.073  12.638  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      -0.994  -6.156  11.427  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      -0.047  -7.564  10.945  1.00  0.00           H  
ATOM    153  N   LEU A  14      -0.262  -3.837  11.415  1.00  0.00           N  
ATOM    154  CA  LEU A  14      -0.646  -2.485  11.808  1.00  0.00           C  
ATOM    155  C   LEU A  14       0.584  -1.611  12.027  1.00  0.00           C  
ATOM    156  O   LEU A  14       0.586  -0.724  12.881  1.00  0.00           O  
ATOM    157  CB  LEU A  14      -1.491  -2.524  13.083  1.00  0.00           C  
ATOM    158  CG  LEU A  14      -0.939  -3.373  14.229  1.00  0.00           C  
ATOM    159  CD1 LEU A  14       0.147  -2.616  14.978  1.00  0.00           C  
ATOM    160  CD2 LEU A  14      -2.057  -3.783  15.176  1.00  0.00           C  
ATOM    161  H   LEU A  14      -0.829  -4.329  10.787  1.00  0.00           H  
ATOM    162  HA  LEU A  14      -1.236  -2.063  11.008  1.00  0.00           H  
ATOM    163  HB2 LEU A  14      -1.595  -1.512  13.442  1.00  0.00           H  
ATOM    164  HB3 LEU A  14      -2.465  -2.913  12.822  1.00  0.00           H  
ATOM    165  HG  LEU A  14      -0.498  -4.273  13.822  1.00  0.00           H  
ATOM    166 HD11 LEU A  14       0.971  -2.414  14.310  1.00  0.00           H  
ATOM    167 HD12 LEU A  14       0.495  -3.214  15.808  1.00  0.00           H  
ATOM    168 HD13 LEU A  14      -0.254  -1.685  15.349  1.00  0.00           H  
ATOM    169 HD21 LEU A  14      -2.812  -4.325  14.627  1.00  0.00           H  
ATOM    170 HD22 LEU A  14      -2.497  -2.900  15.617  1.00  0.00           H  
ATOM    171 HD23 LEU A  14      -1.655  -4.413  15.955  1.00  0.00           H  
ATOM    172  N   THR A  15       1.631  -1.866  11.248  1.00  0.00           N  
ATOM    173  CA  THR A  15       2.868  -1.102  11.355  1.00  0.00           C  
ATOM    174  C   THR A  15       2.873   0.075  10.386  1.00  0.00           C  
ATOM    175  O   THR A  15       3.130   1.213  10.779  1.00  0.00           O  
ATOM    176  CB  THR A  15       4.099  -1.985  11.078  1.00  0.00           C  
ATOM    177  OG1 THR A  15       4.075  -3.139  11.926  1.00  0.00           O  
ATOM    178  CG2 THR A  15       5.386  -1.207  11.308  1.00  0.00           C  
ATOM    179  H   THR A  15       1.568  -2.586  10.586  1.00  0.00           H  
ATOM    180  HA  THR A  15       2.941  -0.726  12.365  1.00  0.00           H  
ATOM    181  HB  THR A  15       4.069  -2.306  10.046  1.00  0.00           H  
ATOM    182  HG1 THR A  15       4.931  -3.573  11.900  1.00  0.00           H  
ATOM    183 HG21 THR A  15       5.399  -0.824  12.318  1.00  0.00           H  
ATOM    184 HG22 THR A  15       5.439  -0.385  10.610  1.00  0.00           H  
ATOM    185 HG23 THR A  15       6.232  -1.861  11.161  1.00  0.00           H  
ATOM    186  N   TYR A  16       2.586  -0.206   9.120  1.00  0.00           N  
ATOM    187  CA  TYR A  16       2.559   0.830   8.095  1.00  0.00           C  
ATOM    188  C   TYR A  16       1.283   1.661   8.193  1.00  0.00           C  
ATOM    189  O   TYR A  16       1.273   2.846   7.857  1.00  0.00           O  
ATOM    190  CB  TYR A  16       2.667   0.204   6.703  1.00  0.00           C  
ATOM    191  CG  TYR A  16       1.996   1.016   5.620  1.00  0.00           C  
ATOM    192  CD1 TYR A  16       0.624   0.936   5.412  1.00  0.00           C  
ATOM    193  CD2 TYR A  16       2.733   1.865   4.803  1.00  0.00           C  
ATOM    194  CE1 TYR A  16       0.007   1.677   4.422  1.00  0.00           C  
ATOM    195  CE2 TYR A  16       2.125   2.610   3.812  1.00  0.00           C  
ATOM    196  CZ  TYR A  16       0.761   2.512   3.625  1.00  0.00           C  
ATOM    197  OH  TYR A  16       0.150   3.252   2.639  1.00  0.00           O  
ATOM    198  H   TYR A  16       2.389  -1.132   8.868  1.00  0.00           H  
ATOM    199  HA  TYR A  16       3.410   1.477   8.254  1.00  0.00           H  
ATOM    200  HB2 TYR A  16       3.709   0.100   6.442  1.00  0.00           H  
ATOM    201  HB3 TYR A  16       2.206  -0.773   6.720  1.00  0.00           H  
ATOM    202  HD1 TYR A  16       0.037   0.281   6.039  1.00  0.00           H  
ATOM    203  HD2 TYR A  16       3.801   1.940   4.952  1.00  0.00           H  
ATOM    204  HE1 TYR A  16      -1.060   1.600   4.276  1.00  0.00           H  
ATOM    205  HE2 TYR A  16       2.715   3.265   3.187  1.00  0.00           H  
ATOM    206  HH  TYR A  16       0.454   2.952   1.779  1.00  0.00           H  
ATOM    207  N   LEU A  17       0.210   1.031   8.656  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -1.073   1.711   8.800  1.00  0.00           C  
ATOM    209  C   LEU A  17      -0.922   2.993   9.613  1.00  0.00           C  
ATOM    210  O   LEU A  17      -1.304   4.073   9.163  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -2.090   0.786   9.471  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -3.563   1.117   9.226  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -3.984   2.322  10.054  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -3.814   1.370   7.747  1.00  0.00           C  
ATOM    215  H   LEU A  17       0.280   0.087   8.907  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -1.427   1.965   7.812  1.00  0.00           H  
ATOM    217  HB2 LEU A  17      -1.913  -0.216   9.112  1.00  0.00           H  
ATOM    218  HB3 LEU A  17      -1.915   0.820  10.537  1.00  0.00           H  
ATOM    219  HG  LEU A  17      -4.170   0.275   9.530  1.00  0.00           H  
ATOM    220 HD11 LEU A  17      -3.480   2.296  11.008  1.00  0.00           H  
ATOM    221 HD12 LEU A  17      -5.052   2.295  10.210  1.00  0.00           H  
ATOM    222 HD13 LEU A  17      -3.719   3.228   9.530  1.00  0.00           H  
ATOM    223 HD21 LEU A  17      -4.769   0.951   7.468  1.00  0.00           H  
ATOM    224 HD22 LEU A  17      -3.032   0.904   7.165  1.00  0.00           H  
ATOM    225 HD23 LEU A  17      -3.818   2.434   7.559  1.00  0.00           H  
ATOM    226  N   ASP A  18      -0.360   2.866  10.809  1.00  0.00           N  
ATOM    227  CA  ASP A  18      -0.154   4.015  11.684  1.00  0.00           C  
ATOM    228  C   ASP A  18       0.308   5.229  10.885  1.00  0.00           C  
ATOM    229  O   ASP A  18      -0.263   6.313  10.999  1.00  0.00           O  
ATOM    230  CB  ASP A  18       0.871   3.681  12.768  1.00  0.00           C  
ATOM    231  CG  ASP A  18       0.681   4.513  14.021  1.00  0.00           C  
ATOM    232  OD1 ASP A  18      -0.414   4.442  14.619  1.00  0.00           O  
ATOM    233  OD2 ASP A  18       1.625   5.235  14.404  1.00  0.00           O  
ATOM    234  H   ASP A  18      -0.076   1.978  11.112  1.00  0.00           H  
ATOM    235  HA  ASP A  18      -1.098   4.247  12.153  1.00  0.00           H  
ATOM    236  HB2 ASP A  18       0.778   2.638  13.033  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       1.864   3.863  12.384  1.00  0.00           H  
ATOM    238  N   GLN A  19       1.347   5.040  10.078  1.00  0.00           N  
ATOM    239  CA  GLN A  19       1.888   6.121   9.262  1.00  0.00           C  
ATOM    240  C   GLN A  19       0.768   6.904   8.585  1.00  0.00           C  
ATOM    241  O   GLN A  19       0.769   8.135   8.585  1.00  0.00           O  
ATOM    242  CB  GLN A  19       2.845   5.562   8.208  1.00  0.00           C  
ATOM    243  CG  GLN A  19       4.099   4.935   8.796  1.00  0.00           C  
ATOM    244  CD  GLN A  19       5.210   4.787   7.776  1.00  0.00           C  
ATOM    245  OE1 GLN A  19       4.981   4.892   6.571  1.00  0.00           O  
ATOM    246  NE2 GLN A  19       6.424   4.540   8.255  1.00  0.00           N  
ATOM    247  H   GLN A  19       1.760   4.153  10.031  1.00  0.00           H  
ATOM    248  HA  GLN A  19       2.433   6.787   9.913  1.00  0.00           H  
ATOM    249  HB2 GLN A  19       2.328   4.810   7.631  1.00  0.00           H  
ATOM    250  HB3 GLN A  19       3.145   6.365   7.550  1.00  0.00           H  
ATOM    251  HG2 GLN A  19       4.453   5.558   9.603  1.00  0.00           H  
ATOM    252  HG3 GLN A  19       3.849   3.957   9.180  1.00  0.00           H  
ATOM    253 HE21 GLN A  19       6.532   4.468   9.227  1.00  0.00           H  
ATOM    254 HE22 GLN A  19       7.161   4.439   7.618  1.00  0.00           H  
ATOM    255  N   VAL A  20      -0.188   6.182   8.008  1.00  0.00           N  
ATOM    256  CA  VAL A  20      -1.315   6.809   7.328  1.00  0.00           C  
ATOM    257  C   VAL A  20      -2.131   7.664   8.291  1.00  0.00           C  
ATOM    258  O   VAL A  20      -2.302   8.865   8.080  1.00  0.00           O  
ATOM    259  CB  VAL A  20      -2.237   5.757   6.684  1.00  0.00           C  
ATOM    260  CG1 VAL A  20      -3.374   6.433   5.933  1.00  0.00           C  
ATOM    261  CG2 VAL A  20      -1.443   4.847   5.760  1.00  0.00           C  
ATOM    262  H   VAL A  20      -0.134   5.204   8.041  1.00  0.00           H  
ATOM    263  HA  VAL A  20      -0.922   7.441   6.545  1.00  0.00           H  
ATOM    264  HB  VAL A  20      -2.665   5.153   7.471  1.00  0.00           H  
ATOM    265 HG11 VAL A  20      -3.598   7.382   6.397  1.00  0.00           H  
ATOM    266 HG12 VAL A  20      -3.082   6.593   4.905  1.00  0.00           H  
ATOM    267 HG13 VAL A  20      -4.251   5.802   5.963  1.00  0.00           H  
ATOM    268 HG21 VAL A  20      -0.912   5.445   5.035  1.00  0.00           H  
ATOM    269 HG22 VAL A  20      -0.735   4.273   6.340  1.00  0.00           H  
ATOM    270 HG23 VAL A  20      -2.117   4.175   5.249  1.00  0.00           H  
ATOM    271  N   LYS A  21      -2.633   7.038   9.350  1.00  0.00           N  
ATOM    272  CA  LYS A  21      -3.430   7.740  10.348  1.00  0.00           C  
ATOM    273  C   LYS A  21      -2.798   9.083  10.703  1.00  0.00           C  
ATOM    274  O   LYS A  21      -3.496  10.085  10.861  1.00  0.00           O  
ATOM    275  CB  LYS A  21      -3.577   6.885  11.608  1.00  0.00           C  
ATOM    276  CG  LYS A  21      -4.666   7.369  12.549  1.00  0.00           C  
ATOM    277  CD  LYS A  21      -4.375   6.976  13.988  1.00  0.00           C  
ATOM    278  CE  LYS A  21      -3.443   7.973  14.660  1.00  0.00           C  
ATOM    279  NZ  LYS A  21      -3.989   9.358  14.618  1.00  0.00           N  
ATOM    280  H   LYS A  21      -2.462   6.079   9.463  1.00  0.00           H  
ATOM    281  HA  LYS A  21      -4.408   7.917   9.927  1.00  0.00           H  
ATOM    282  HB2 LYS A  21      -3.807   5.871  11.315  1.00  0.00           H  
ATOM    283  HB3 LYS A  21      -2.638   6.891  12.144  1.00  0.00           H  
ATOM    284  HG2 LYS A  21      -4.731   8.445  12.487  1.00  0.00           H  
ATOM    285  HG3 LYS A  21      -5.608   6.932  12.250  1.00  0.00           H  
ATOM    286  HD2 LYS A  21      -5.304   6.942  14.538  1.00  0.00           H  
ATOM    287  HD3 LYS A  21      -3.912   6.000  13.999  1.00  0.00           H  
ATOM    288  HE2 LYS A  21      -3.307   7.681  15.690  1.00  0.00           H  
ATOM    289  HE3 LYS A  21      -2.491   7.955  14.151  1.00  0.00           H  
ATOM    290  HZ1 LYS A  21      -3.396   9.957  14.009  1.00  0.00           H  
ATOM    291  HZ2 LYS A  21      -4.005   9.765  15.574  1.00  0.00           H  
ATOM    292  HZ3 LYS A  21      -4.958   9.350  14.240  1.00  0.00           H  
ATOM    293  N   ILE A  22      -1.475   9.095  10.824  1.00  0.00           N  
ATOM    294  CA  ILE A  22      -0.750  10.315  11.158  1.00  0.00           C  
ATOM    295  C   ILE A  22      -0.663  11.248   9.955  1.00  0.00           C  
ATOM    296  O   ILE A  22      -0.992  12.431  10.049  1.00  0.00           O  
ATOM    297  CB  ILE A  22       0.673  10.005  11.658  1.00  0.00           C  
ATOM    298  CG1 ILE A  22       0.617   9.134  12.914  1.00  0.00           C  
ATOM    299  CG2 ILE A  22       1.429  11.296  11.935  1.00  0.00           C  
ATOM    300  CD1 ILE A  22       1.896   8.369  13.177  1.00  0.00           C  
ATOM    301  H   ILE A  22      -0.975   8.264  10.686  1.00  0.00           H  
ATOM    302  HA  ILE A  22      -1.288  10.816  11.950  1.00  0.00           H  
ATOM    303  HB  ILE A  22       1.195   9.470  10.880  1.00  0.00           H  
ATOM    304 HG12 ILE A  22       0.424   9.760  13.771  1.00  0.00           H  
ATOM    305 HG13 ILE A  22      -0.184   8.417  12.810  1.00  0.00           H  
ATOM    306 HG21 ILE A  22       0.728  12.075  12.195  1.00  0.00           H  
ATOM    307 HG22 ILE A  22       2.115  11.142  12.754  1.00  0.00           H  
ATOM    308 HG23 ILE A  22       1.980  11.587  11.053  1.00  0.00           H  
ATOM    309 HD11 ILE A  22       2.599   9.008  13.690  1.00  0.00           H  
ATOM    310 HD12 ILE A  22       1.680   7.506  13.787  1.00  0.00           H  
ATOM    311 HD13 ILE A  22       2.322   8.048  12.237  1.00  0.00           H  
ATOM    312  N   ARG A  23      -0.218  10.708   8.825  1.00  0.00           N  
ATOM    313  CA  ARG A  23      -0.088  11.492   7.603  1.00  0.00           C  
ATOM    314  C   ARG A  23      -1.349  12.312   7.346  1.00  0.00           C  
ATOM    315  O   ARG A  23      -1.285  13.528   7.161  1.00  0.00           O  
ATOM    316  CB  ARG A  23       0.189  10.575   6.410  1.00  0.00           C  
ATOM    317  CG  ARG A  23       0.807  11.292   5.221  1.00  0.00           C  
ATOM    318  CD  ARG A  23       2.302  11.498   5.410  1.00  0.00           C  
ATOM    319  NE  ARG A  23       2.597  12.728   6.140  1.00  0.00           N  
ATOM    320  CZ  ARG A  23       3.824  13.096   6.493  1.00  0.00           C  
ATOM    321  NH1 ARG A  23       4.863  12.333   6.185  1.00  0.00           N  
ATOM    322  NH2 ARG A  23       4.012  14.230   7.156  1.00  0.00           N  
ATOM    323  H   ARG A  23       0.029   9.760   8.813  1.00  0.00           H  
ATOM    324  HA  ARG A  23       0.746  12.166   7.728  1.00  0.00           H  
ATOM    325  HB2 ARG A  23       0.866   9.793   6.722  1.00  0.00           H  
ATOM    326  HB3 ARG A  23      -0.741  10.130   6.091  1.00  0.00           H  
ATOM    327  HG2 ARG A  23       0.646  10.700   4.332  1.00  0.00           H  
ATOM    328  HG3 ARG A  23       0.332  12.255   5.106  1.00  0.00           H  
ATOM    329  HD2 ARG A  23       2.701  10.659   5.961  1.00  0.00           H  
ATOM    330  HD3 ARG A  23       2.771  11.545   4.438  1.00  0.00           H  
ATOM    331  HE  ARG A  23       1.844  13.306   6.378  1.00  0.00           H  
ATOM    332 HH11 ARG A  23       4.725  11.479   5.684  1.00  0.00           H  
ATOM    333 HH12 ARG A  23       5.786  12.613   6.451  1.00  0.00           H  
ATOM    334 HH21 ARG A  23       3.231  14.808   7.391  1.00  0.00           H  
ATOM    335 HH22 ARG A  23       4.935  14.506   7.422  1.00  0.00           H  
ATOM    336  N   PHE A  24      -2.494  11.638   7.334  1.00  0.00           N  
ATOM    337  CA  PHE A  24      -3.770  12.303   7.098  1.00  0.00           C  
ATOM    338  C   PHE A  24      -4.508  12.546   8.412  1.00  0.00           C  
ATOM    339  O   PHE A  24      -5.729  12.415   8.484  1.00  0.00           O  
ATOM    340  CB  PHE A  24      -4.640  11.466   6.159  1.00  0.00           C  
ATOM    341  CG  PHE A  24      -4.013  11.227   4.815  1.00  0.00           C  
ATOM    342  CD1 PHE A  24      -4.071  12.196   3.827  1.00  0.00           C  
ATOM    343  CD2 PHE A  24      -3.365  10.033   4.540  1.00  0.00           C  
ATOM    344  CE1 PHE A  24      -3.496  11.978   2.589  1.00  0.00           C  
ATOM    345  CE2 PHE A  24      -2.788   9.810   3.305  1.00  0.00           C  
ATOM    346  CZ  PHE A  24      -2.852  10.784   2.328  1.00  0.00           C  
ATOM    347  H   PHE A  24      -2.481  10.670   7.488  1.00  0.00           H  
ATOM    348  HA  PHE A  24      -3.566  13.255   6.633  1.00  0.00           H  
ATOM    349  HB2 PHE A  24      -4.826  10.504   6.613  1.00  0.00           H  
ATOM    350  HB3 PHE A  24      -5.580  11.973   6.003  1.00  0.00           H  
ATOM    351  HD1 PHE A  24      -4.573  13.131   4.029  1.00  0.00           H  
ATOM    352  HD2 PHE A  24      -3.314   9.270   5.304  1.00  0.00           H  
ATOM    353  HE1 PHE A  24      -3.548  12.742   1.827  1.00  0.00           H  
ATOM    354  HE2 PHE A  24      -2.285   8.875   3.104  1.00  0.00           H  
ATOM    355  HZ  PHE A  24      -2.402  10.612   1.362  1.00  0.00           H  
ATOM    356  N   GLY A  25      -3.756  12.901   9.449  1.00  0.00           N  
ATOM    357  CA  GLY A  25      -4.355  13.156  10.746  1.00  0.00           C  
ATOM    358  C   GLY A  25      -5.451  14.201  10.684  1.00  0.00           C  
ATOM    359  O   GLY A  25      -6.578  13.955  11.112  1.00  0.00           O  
ATOM    360  H   GLY A  25      -2.787  12.990   9.333  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      -4.771  12.235  11.126  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      -3.586  13.497  11.424  1.00  0.00           H  
ATOM    363  N   SER A  26      -5.119  15.373  10.151  1.00  0.00           N  
ATOM    364  CA  SER A  26      -6.082  16.462  10.039  1.00  0.00           C  
ATOM    365  C   SER A  26      -6.866  16.362   8.734  1.00  0.00           C  
ATOM    366  O   SER A  26      -7.541  17.308   8.328  1.00  0.00           O  
ATOM    367  CB  SER A  26      -5.368  17.813  10.116  1.00  0.00           C  
ATOM    368  OG  SER A  26      -4.717  18.116   8.895  1.00  0.00           O  
ATOM    369  H   SER A  26      -4.204  15.509   9.827  1.00  0.00           H  
ATOM    370  HA  SER A  26      -6.771  16.381  10.866  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -6.090  18.587  10.327  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -4.631  17.782  10.906  1.00  0.00           H  
ATOM    373  HG  SER A  26      -5.371  18.217   8.199  1.00  0.00           H  
ATOM    374  N   ASP A  27      -6.770  15.210   8.080  1.00  0.00           N  
ATOM    375  CA  ASP A  27      -7.470  14.984   6.821  1.00  0.00           C  
ATOM    376  C   ASP A  27      -8.261  13.680   6.865  1.00  0.00           C  
ATOM    377  O   ASP A  27      -7.821  12.642   6.372  1.00  0.00           O  
ATOM    378  CB  ASP A  27      -6.476  14.953   5.659  1.00  0.00           C  
ATOM    379  CG  ASP A  27      -6.165  16.338   5.126  1.00  0.00           C  
ATOM    380  OD1 ASP A  27      -5.421  17.080   5.800  1.00  0.00           O  
ATOM    381  OD2 ASP A  27      -6.665  16.679   4.034  1.00  0.00           O  
ATOM    382  H   ASP A  27      -6.216  14.493   8.454  1.00  0.00           H  
ATOM    383  HA  ASP A  27      -8.158  15.803   6.673  1.00  0.00           H  
ATOM    384  HB2 ASP A  27      -5.554  14.501   5.994  1.00  0.00           H  
ATOM    385  HB3 ASP A  27      -6.890  14.362   4.855  1.00  0.00           H  
ATOM    386  N   PRO A  28      -9.457  13.734   7.471  1.00  0.00           N  
ATOM    387  CA  PRO A  28     -10.334  12.566   7.594  1.00  0.00           C  
ATOM    388  C   PRO A  28     -10.923  12.138   6.254  1.00  0.00           C  
ATOM    389  O   PRO A  28     -11.281  10.976   6.065  1.00  0.00           O  
ATOM    390  CB  PRO A  28     -11.441  13.051   8.533  1.00  0.00           C  
ATOM    391  CG  PRO A  28     -11.465  14.530   8.357  1.00  0.00           C  
ATOM    392  CD  PRO A  28     -10.045  14.938   8.081  1.00  0.00           C  
ATOM    393  HA  PRO A  28      -9.820  11.729   8.044  1.00  0.00           H  
ATOM    394  HB2 PRO A  28     -12.382  12.603   8.247  1.00  0.00           H  
ATOM    395  HB3 PRO A  28     -11.201  12.779   9.550  1.00  0.00           H  
ATOM    396  HG2 PRO A  28     -12.099  14.791   7.523  1.00  0.00           H  
ATOM    397  HG3 PRO A  28     -11.821  15.002   9.262  1.00  0.00           H  
ATOM    398  HD2 PRO A  28     -10.018  15.771   7.394  1.00  0.00           H  
ATOM    399  HD3 PRO A  28      -9.538  15.189   9.001  1.00  0.00           H  
ATOM    400  N   ALA A  29     -11.018  13.085   5.326  1.00  0.00           N  
ATOM    401  CA  ALA A  29     -11.560  12.805   4.002  1.00  0.00           C  
ATOM    402  C   ALA A  29     -10.770  11.701   3.307  1.00  0.00           C  
ATOM    403  O   ALA A  29     -11.333  10.688   2.891  1.00  0.00           O  
ATOM    404  CB  ALA A  29     -11.563  14.069   3.155  1.00  0.00           C  
ATOM    405  H   ALA A  29     -10.715  13.993   5.536  1.00  0.00           H  
ATOM    406  HA  ALA A  29     -12.584  12.480   4.123  1.00  0.00           H  
ATOM    407  HB1 ALA A  29     -10.577  14.226   2.742  1.00  0.00           H  
ATOM    408  HB2 ALA A  29     -12.277  13.962   2.352  1.00  0.00           H  
ATOM    409  HB3 ALA A  29     -11.835  14.913   3.770  1.00  0.00           H  
ATOM    410  N   THR A  30      -9.462  11.904   3.183  1.00  0.00           N  
ATOM    411  CA  THR A  30      -8.595  10.927   2.537  1.00  0.00           C  
ATOM    412  C   THR A  30      -8.520   9.638   3.347  1.00  0.00           C  
ATOM    413  O   THR A  30      -8.693   8.544   2.809  1.00  0.00           O  
ATOM    414  CB  THR A  30      -7.171  11.482   2.342  1.00  0.00           C  
ATOM    415  OG1 THR A  30      -7.216  12.689   1.573  1.00  0.00           O  
ATOM    416  CG2 THR A  30      -6.284  10.462   1.644  1.00  0.00           C  
ATOM    417  H   THR A  30      -9.073  12.732   3.535  1.00  0.00           H  
ATOM    418  HA  THR A  30      -9.009  10.706   1.564  1.00  0.00           H  
ATOM    419  HB  THR A  30      -6.750  11.699   3.314  1.00  0.00           H  
ATOM    420  HG1 THR A  30      -8.070  13.113   1.692  1.00  0.00           H  
ATOM    421 HG21 THR A  30      -5.332  10.914   1.410  1.00  0.00           H  
ATOM    422 HG22 THR A  30      -6.761  10.134   0.733  1.00  0.00           H  
ATOM    423 HG23 THR A  30      -6.130   9.615   2.295  1.00  0.00           H  
ATOM    424  N   TYR A  31      -8.261   9.773   4.643  1.00  0.00           N  
ATOM    425  CA  TYR A  31      -8.161   8.618   5.527  1.00  0.00           C  
ATOM    426  C   TYR A  31      -9.369   7.702   5.364  1.00  0.00           C  
ATOM    427  O   TYR A  31      -9.235   6.480   5.323  1.00  0.00           O  
ATOM    428  CB  TYR A  31      -8.043   9.072   6.983  1.00  0.00           C  
ATOM    429  CG  TYR A  31      -7.614   7.973   7.927  1.00  0.00           C  
ATOM    430  CD1 TYR A  31      -6.455   7.243   7.695  1.00  0.00           C  
ATOM    431  CD2 TYR A  31      -8.369   7.663   9.052  1.00  0.00           C  
ATOM    432  CE1 TYR A  31      -6.060   6.237   8.556  1.00  0.00           C  
ATOM    433  CE2 TYR A  31      -7.980   6.660   9.919  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      -6.826   5.949   9.666  1.00  0.00           C  
ATOM    435  OH  TYR A  31      -6.435   4.949  10.526  1.00  0.00           O  
ATOM    436  H   TYR A  31      -8.132  10.671   5.013  1.00  0.00           H  
ATOM    437  HA  TYR A  31      -7.269   8.071   5.258  1.00  0.00           H  
ATOM    438  HB2 TYR A  31      -7.315   9.867   7.047  1.00  0.00           H  
ATOM    439  HB3 TYR A  31      -9.002   9.441   7.316  1.00  0.00           H  
ATOM    440  HD1 TYR A  31      -5.857   7.472   6.825  1.00  0.00           H  
ATOM    441  HD2 TYR A  31      -9.273   8.222   9.248  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      -5.155   5.681   8.358  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      -8.580   6.434  10.788  1.00  0.00           H  
ATOM    444  HH  TYR A  31      -7.209   4.477  10.840  1.00  0.00           H  
ATOM    445  N   ASN A  32     -10.551   8.303   5.271  1.00  0.00           N  
ATOM    446  CA  ASN A  32     -11.785   7.542   5.113  1.00  0.00           C  
ATOM    447  C   ASN A  32     -11.745   6.697   3.843  1.00  0.00           C  
ATOM    448  O   ASN A  32     -11.984   5.491   3.880  1.00  0.00           O  
ATOM    449  CB  ASN A  32     -12.989   8.485   5.073  1.00  0.00           C  
ATOM    450  CG  ASN A  32     -13.168   9.250   6.371  1.00  0.00           C  
ATOM    451  OD1 ASN A  32     -12.796   8.771   7.442  1.00  0.00           O  
ATOM    452  ND2 ASN A  32     -13.741  10.444   6.279  1.00  0.00           N  
ATOM    453  H   ASN A  32     -10.595   9.281   5.311  1.00  0.00           H  
ATOM    454  HA  ASN A  32     -11.882   6.886   5.965  1.00  0.00           H  
ATOM    455  HB2 ASN A  32     -12.853   9.199   4.273  1.00  0.00           H  
ATOM    456  HB3 ASN A  32     -13.884   7.910   4.889  1.00  0.00           H  
ATOM    457 HD21 ASN A  32     -14.012  10.761   5.392  1.00  0.00           H  
ATOM    458 HD22 ASN A  32     -13.868  10.960   7.102  1.00  0.00           H  
ATOM    459  N   GLY A  33     -11.439   7.341   2.720  1.00  0.00           N  
ATOM    460  CA  GLY A  33     -11.372   6.633   1.455  1.00  0.00           C  
ATOM    461  C   GLY A  33     -10.716   5.273   1.585  1.00  0.00           C  
ATOM    462  O   GLY A  33     -11.045   4.344   0.847  1.00  0.00           O  
ATOM    463  H   GLY A  33     -11.258   8.303   2.752  1.00  0.00           H  
ATOM    464  HA2 GLY A  33     -12.374   6.504   1.074  1.00  0.00           H  
ATOM    465  HA3 GLY A  33     -10.805   7.227   0.753  1.00  0.00           H  
ATOM    466  N   PHE A  34      -9.785   5.154   2.526  1.00  0.00           N  
ATOM    467  CA  PHE A  34      -9.079   3.898   2.748  1.00  0.00           C  
ATOM    468  C   PHE A  34      -9.970   2.895   3.476  1.00  0.00           C  
ATOM    469  O   PHE A  34     -10.125   1.754   3.040  1.00  0.00           O  
ATOM    470  CB  PHE A  34      -7.802   4.142   3.555  1.00  0.00           C  
ATOM    471  CG  PHE A  34      -6.988   2.899   3.780  1.00  0.00           C  
ATOM    472  CD1 PHE A  34      -6.141   2.423   2.792  1.00  0.00           C  
ATOM    473  CD2 PHE A  34      -7.071   2.209   4.978  1.00  0.00           C  
ATOM    474  CE1 PHE A  34      -5.392   1.279   2.996  1.00  0.00           C  
ATOM    475  CE2 PHE A  34      -6.323   1.065   5.188  1.00  0.00           C  
ATOM    476  CZ  PHE A  34      -5.482   0.600   4.196  1.00  0.00           C  
ATOM    477  H   PHE A  34      -9.567   5.931   3.083  1.00  0.00           H  
ATOM    478  HA  PHE A  34      -8.814   3.492   1.784  1.00  0.00           H  
ATOM    479  HB2 PHE A  34      -7.183   4.853   3.029  1.00  0.00           H  
ATOM    480  HB3 PHE A  34      -8.067   4.546   4.521  1.00  0.00           H  
ATOM    481  HD1 PHE A  34      -6.068   2.953   1.854  1.00  0.00           H  
ATOM    482  HD2 PHE A  34      -7.729   2.572   5.755  1.00  0.00           H  
ATOM    483  HE1 PHE A  34      -4.734   0.918   2.219  1.00  0.00           H  
ATOM    484  HE2 PHE A  34      -6.397   0.536   6.127  1.00  0.00           H  
ATOM    485  HZ  PHE A  34      -4.898  -0.293   4.357  1.00  0.00           H  
ATOM    486  N   LEU A  35     -10.554   3.329   4.588  1.00  0.00           N  
ATOM    487  CA  LEU A  35     -11.429   2.471   5.378  1.00  0.00           C  
ATOM    488  C   LEU A  35     -12.434   1.749   4.485  1.00  0.00           C  
ATOM    489  O   LEU A  35     -12.718   0.568   4.682  1.00  0.00           O  
ATOM    490  CB  LEU A  35     -12.168   3.295   6.434  1.00  0.00           C  
ATOM    491  CG  LEU A  35     -11.289   4.015   7.458  1.00  0.00           C  
ATOM    492  CD1 LEU A  35     -12.087   5.085   8.186  1.00  0.00           C  
ATOM    493  CD2 LEU A  35     -10.700   3.020   8.447  1.00  0.00           C  
ATOM    494  H   LEU A  35     -10.393   4.249   4.885  1.00  0.00           H  
ATOM    495  HA  LEU A  35     -10.813   1.735   5.873  1.00  0.00           H  
ATOM    496  HB2 LEU A  35     -12.755   4.041   5.920  1.00  0.00           H  
ATOM    497  HB3 LEU A  35     -12.826   2.628   6.972  1.00  0.00           H  
ATOM    498  HG  LEU A  35     -10.472   4.501   6.943  1.00  0.00           H  
ATOM    499 HD11 LEU A  35     -11.922   4.996   9.249  1.00  0.00           H  
ATOM    500 HD12 LEU A  35     -13.138   4.959   7.973  1.00  0.00           H  
ATOM    501 HD13 LEU A  35     -11.768   6.062   7.852  1.00  0.00           H  
ATOM    502 HD21 LEU A  35     -11.393   2.869   9.261  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -9.769   3.408   8.835  1.00  0.00           H  
ATOM    504 HD23 LEU A  35     -10.519   2.080   7.948  1.00  0.00           H  
ATOM    505  N   GLU A  36     -12.968   2.468   3.502  1.00  0.00           N  
ATOM    506  CA  GLU A  36     -13.941   1.895   2.579  1.00  0.00           C  
ATOM    507  C   GLU A  36     -13.305   0.795   1.734  1.00  0.00           C  
ATOM    508  O   GLU A  36     -13.950  -0.202   1.408  1.00  0.00           O  
ATOM    509  CB  GLU A  36     -14.517   2.983   1.671  1.00  0.00           C  
ATOM    510  CG  GLU A  36     -15.745   3.669   2.245  1.00  0.00           C  
ATOM    511  CD  GLU A  36     -16.591   4.339   1.180  1.00  0.00           C  
ATOM    512  OE1 GLU A  36     -16.033   5.127   0.388  1.00  0.00           O  
ATOM    513  OE2 GLU A  36     -17.811   4.076   1.139  1.00  0.00           O  
ATOM    514  H   GLU A  36     -12.702   3.405   3.396  1.00  0.00           H  
ATOM    515  HA  GLU A  36     -14.741   1.467   3.164  1.00  0.00           H  
ATOM    516  HB2 GLU A  36     -13.758   3.733   1.500  1.00  0.00           H  
ATOM    517  HB3 GLU A  36     -14.788   2.538   0.725  1.00  0.00           H  
ATOM    518  HG2 GLU A  36     -16.350   2.931   2.751  1.00  0.00           H  
ATOM    519  HG3 GLU A  36     -15.425   4.417   2.955  1.00  0.00           H  
ATOM    520  N   ILE A  37     -12.038   0.985   1.382  1.00  0.00           N  
ATOM    521  CA  ILE A  37     -11.316   0.009   0.575  1.00  0.00           C  
ATOM    522  C   ILE A  37     -11.191  -1.324   1.306  1.00  0.00           C  
ATOM    523  O   ILE A  37     -11.592  -2.366   0.790  1.00  0.00           O  
ATOM    524  CB  ILE A  37      -9.908   0.514   0.208  1.00  0.00           C  
ATOM    525  CG1 ILE A  37     -10.004   1.729  -0.718  1.00  0.00           C  
ATOM    526  CG2 ILE A  37      -9.102  -0.597  -0.448  1.00  0.00           C  
ATOM    527  CD1 ILE A  37      -8.803   2.645  -0.639  1.00  0.00           C  
ATOM    528  H   ILE A  37     -11.578   1.799   1.672  1.00  0.00           H  
ATOM    529  HA  ILE A  37     -11.871  -0.145  -0.339  1.00  0.00           H  
ATOM    530  HB  ILE A  37      -9.404   0.802   1.118  1.00  0.00           H  
ATOM    531 HG12 ILE A  37     -10.096   1.390  -1.738  1.00  0.00           H  
ATOM    532 HG13 ILE A  37     -10.879   2.305  -0.454  1.00  0.00           H  
ATOM    533 HG21 ILE A  37      -8.696  -0.242  -1.384  1.00  0.00           H  
ATOM    534 HG22 ILE A  37      -8.294  -0.889   0.205  1.00  0.00           H  
ATOM    535 HG23 ILE A  37      -9.741  -1.446  -0.633  1.00  0.00           H  
ATOM    536 HD11 ILE A  37      -8.205   2.533  -1.531  1.00  0.00           H  
ATOM    537 HD12 ILE A  37      -9.134   3.668  -0.553  1.00  0.00           H  
ATOM    538 HD13 ILE A  37      -8.208   2.385   0.226  1.00  0.00           H  
ATOM    539  N   MET A  38     -10.632  -1.281   2.511  1.00  0.00           N  
ATOM    540  CA  MET A  38     -10.457  -2.486   3.315  1.00  0.00           C  
ATOM    541  C   MET A  38     -11.784  -3.215   3.497  1.00  0.00           C  
ATOM    542  O   MET A  38     -11.869  -4.429   3.307  1.00  0.00           O  
ATOM    543  CB  MET A  38      -9.865  -2.132   4.680  1.00  0.00           C  
ATOM    544  CG  MET A  38      -8.383  -1.799   4.632  1.00  0.00           C  
ATOM    545  SD  MET A  38      -7.337  -3.263   4.750  1.00  0.00           S  
ATOM    546  CE  MET A  38      -7.054  -3.617   3.017  1.00  0.00           C  
ATOM    547  H   MET A  38     -10.332  -0.420   2.870  1.00  0.00           H  
ATOM    548  HA  MET A  38      -9.771  -3.135   2.792  1.00  0.00           H  
ATOM    549  HB2 MET A  38     -10.391  -1.277   5.077  1.00  0.00           H  
ATOM    550  HB3 MET A  38     -10.001  -2.970   5.347  1.00  0.00           H  
ATOM    551  HG2 MET A  38      -8.170  -1.297   3.700  1.00  0.00           H  
ATOM    552  HG3 MET A  38      -8.150  -1.139   5.454  1.00  0.00           H  
ATOM    553  HE1 MET A  38      -7.730  -4.395   2.693  1.00  0.00           H  
ATOM    554  HE2 MET A  38      -7.227  -2.724   2.434  1.00  0.00           H  
ATOM    555  HE3 MET A  38      -6.034  -3.946   2.879  1.00  0.00           H  
ATOM    556  N   LYS A  39     -12.819  -2.469   3.867  1.00  0.00           N  
ATOM    557  CA  LYS A  39     -14.143  -3.044   4.074  1.00  0.00           C  
ATOM    558  C   LYS A  39     -14.471  -4.061   2.986  1.00  0.00           C  
ATOM    559  O   LYS A  39     -15.099  -5.085   3.251  1.00  0.00           O  
ATOM    560  CB  LYS A  39     -15.204  -1.940   4.091  1.00  0.00           C  
ATOM    561  CG  LYS A  39     -15.377  -1.284   5.450  1.00  0.00           C  
ATOM    562  CD  LYS A  39     -16.777  -0.720   5.623  1.00  0.00           C  
ATOM    563  CE  LYS A  39     -16.784   0.474   6.566  1.00  0.00           C  
ATOM    564  NZ  LYS A  39     -18.168   0.886   6.928  1.00  0.00           N  
ATOM    565  H   LYS A  39     -12.689  -1.506   4.003  1.00  0.00           H  
ATOM    566  HA  LYS A  39     -14.141  -3.545   5.030  1.00  0.00           H  
ATOM    567  HB2 LYS A  39     -14.924  -1.178   3.379  1.00  0.00           H  
ATOM    568  HB3 LYS A  39     -16.153  -2.365   3.797  1.00  0.00           H  
ATOM    569  HG2 LYS A  39     -15.199  -2.020   6.221  1.00  0.00           H  
ATOM    570  HG3 LYS A  39     -14.660  -0.481   5.546  1.00  0.00           H  
ATOM    571  HD2 LYS A  39     -17.150  -0.405   4.660  1.00  0.00           H  
ATOM    572  HD3 LYS A  39     -17.419  -1.490   6.026  1.00  0.00           H  
ATOM    573  HE2 LYS A  39     -16.249   0.209   7.465  1.00  0.00           H  
ATOM    574  HE3 LYS A  39     -16.286   1.301   6.081  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39     -18.642   0.123   7.451  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39     -18.716   1.094   6.068  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39     -18.143   1.738   7.524  1.00  0.00           H  
ATOM    578  N   GLU A  40     -14.039  -3.772   1.762  1.00  0.00           N  
ATOM    579  CA  GLU A  40     -14.287  -4.663   0.635  1.00  0.00           C  
ATOM    580  C   GLU A  40     -13.489  -5.956   0.778  1.00  0.00           C  
ATOM    581  O   GLU A  40     -14.010  -7.048   0.550  1.00  0.00           O  
ATOM    582  CB  GLU A  40     -13.925  -3.971  -0.681  1.00  0.00           C  
ATOM    583  CG  GLU A  40     -14.893  -2.867  -1.074  1.00  0.00           C  
ATOM    584  CD  GLU A  40     -16.056  -3.379  -1.902  1.00  0.00           C  
ATOM    585  OE1 GLU A  40     -17.020  -3.906  -1.309  1.00  0.00           O  
ATOM    586  OE2 GLU A  40     -16.001  -3.251  -3.143  1.00  0.00           O  
ATOM    587  H   GLU A  40     -13.543  -2.940   1.614  1.00  0.00           H  
ATOM    588  HA  GLU A  40     -15.340  -4.903   0.627  1.00  0.00           H  
ATOM    589  HB2 GLU A  40     -12.939  -3.541  -0.588  1.00  0.00           H  
ATOM    590  HB3 GLU A  40     -13.913  -4.708  -1.470  1.00  0.00           H  
ATOM    591  HG2 GLU A  40     -15.283  -2.411  -0.177  1.00  0.00           H  
ATOM    592  HG3 GLU A  40     -14.358  -2.126  -1.650  1.00  0.00           H  
ATOM    593  N   PHE A  41     -12.223  -5.824   1.158  1.00  0.00           N  
ATOM    594  CA  PHE A  41     -11.352  -6.981   1.330  1.00  0.00           C  
ATOM    595  C   PHE A  41     -11.806  -7.833   2.511  1.00  0.00           C  
ATOM    596  O   PHE A  41     -11.495  -9.021   2.591  1.00  0.00           O  
ATOM    597  CB  PHE A  41      -9.905  -6.529   1.539  1.00  0.00           C  
ATOM    598  CG  PHE A  41      -8.914  -7.658   1.509  1.00  0.00           C  
ATOM    599  CD1 PHE A  41      -8.847  -8.567   2.552  1.00  0.00           C  
ATOM    600  CD2 PHE A  41      -8.051  -7.810   0.436  1.00  0.00           C  
ATOM    601  CE1 PHE A  41      -7.936  -9.606   2.527  1.00  0.00           C  
ATOM    602  CE2 PHE A  41      -7.138  -8.848   0.404  1.00  0.00           C  
ATOM    603  CZ  PHE A  41      -7.081  -9.747   1.451  1.00  0.00           C  
ATOM    604  H   PHE A  41     -11.865  -4.927   1.325  1.00  0.00           H  
ATOM    605  HA  PHE A  41     -11.408  -7.574   0.431  1.00  0.00           H  
ATOM    606  HB2 PHE A  41      -9.636  -5.832   0.760  1.00  0.00           H  
ATOM    607  HB3 PHE A  41      -9.823  -6.041   2.499  1.00  0.00           H  
ATOM    608  HD1 PHE A  41      -9.516  -8.459   3.394  1.00  0.00           H  
ATOM    609  HD2 PHE A  41      -8.094  -7.107  -0.384  1.00  0.00           H  
ATOM    610  HE1 PHE A  41      -7.894 -10.308   3.346  1.00  0.00           H  
ATOM    611  HE2 PHE A  41      -6.471  -8.955  -0.438  1.00  0.00           H  
ATOM    612  HZ  PHE A  41      -6.368 -10.558   1.429  1.00  0.00           H  
ATOM    613  N   LYS A  42     -12.545  -7.216   3.428  1.00  0.00           N  
ATOM    614  CA  LYS A  42     -13.044  -7.916   4.606  1.00  0.00           C  
ATOM    615  C   LYS A  42     -14.183  -8.861   4.235  1.00  0.00           C  
ATOM    616  O   LYS A  42     -14.292  -9.960   4.779  1.00  0.00           O  
ATOM    617  CB  LYS A  42     -13.523  -6.911   5.656  1.00  0.00           C  
ATOM    618  CG  LYS A  42     -13.432  -7.431   7.080  1.00  0.00           C  
ATOM    619  CD  LYS A  42     -13.727  -6.337   8.093  1.00  0.00           C  
ATOM    620  CE  LYS A  42     -15.216  -6.230   8.381  1.00  0.00           C  
ATOM    621  NZ  LYS A  42     -15.637  -7.151   9.474  1.00  0.00           N  
ATOM    622  H   LYS A  42     -12.760  -6.267   3.309  1.00  0.00           H  
ATOM    623  HA  LYS A  42     -12.232  -8.495   5.017  1.00  0.00           H  
ATOM    624  HB2 LYS A  42     -12.922  -6.017   5.582  1.00  0.00           H  
ATOM    625  HB3 LYS A  42     -14.554  -6.659   5.452  1.00  0.00           H  
ATOM    626  HG2 LYS A  42     -14.149  -8.228   7.210  1.00  0.00           H  
ATOM    627  HG3 LYS A  42     -12.435  -7.809   7.253  1.00  0.00           H  
ATOM    628  HD2 LYS A  42     -13.209  -6.561   9.014  1.00  0.00           H  
ATOM    629  HD3 LYS A  42     -13.376  -5.392   7.701  1.00  0.00           H  
ATOM    630  HE2 LYS A  42     -15.442  -5.215   8.670  1.00  0.00           H  
ATOM    631  HE3 LYS A  42     -15.762  -6.479   7.483  1.00  0.00           H  
ATOM    632  HZ1 LYS A  42     -14.867  -7.813   9.699  1.00  0.00           H  
ATOM    633  HZ2 LYS A  42     -16.473  -7.695   9.181  1.00  0.00           H  
ATOM    634  HZ3 LYS A  42     -15.873  -6.607  10.328  1.00  0.00           H  
ATOM    635  N   SER A  43     -15.028  -8.427   3.305  1.00  0.00           N  
ATOM    636  CA  SER A  43     -16.159  -9.234   2.863  1.00  0.00           C  
ATOM    637  C   SER A  43     -15.778 -10.092   1.661  1.00  0.00           C  
ATOM    638  O   SER A  43     -16.643 -10.637   0.976  1.00  0.00           O  
ATOM    639  CB  SER A  43     -17.345  -8.336   2.508  1.00  0.00           C  
ATOM    640  OG  SER A  43     -18.048  -7.934   3.671  1.00  0.00           O  
ATOM    641  H   SER A  43     -14.888  -7.541   2.909  1.00  0.00           H  
ATOM    642  HA  SER A  43     -16.442  -9.883   3.679  1.00  0.00           H  
ATOM    643  HB2 SER A  43     -16.986  -7.455   1.997  1.00  0.00           H  
ATOM    644  HB3 SER A  43     -18.022  -8.876   1.862  1.00  0.00           H  
ATOM    645  HG  SER A  43     -18.975  -7.808   3.458  1.00  0.00           H  
ATOM    646  N   GLN A  44     -14.477 -10.206   1.412  1.00  0.00           N  
ATOM    647  CA  GLN A  44     -13.981 -10.997   0.292  1.00  0.00           C  
ATOM    648  C   GLN A  44     -14.473 -10.429  -1.036  1.00  0.00           C  
ATOM    649  O   GLN A  44     -14.587 -11.151  -2.026  1.00  0.00           O  
ATOM    650  CB  GLN A  44     -14.424 -12.454   0.433  1.00  0.00           C  
ATOM    651  CG  GLN A  44     -13.654 -13.224   1.493  1.00  0.00           C  
ATOM    652  CD  GLN A  44     -12.423 -13.913   0.935  1.00  0.00           C  
ATOM    653  OE1 GLN A  44     -12.224 -13.966  -0.279  1.00  0.00           O  
ATOM    654  NE2 GLN A  44     -11.590 -14.445   1.821  1.00  0.00           N  
ATOM    655  H   GLN A  44     -13.837  -9.748   1.994  1.00  0.00           H  
ATOM    656  HA  GLN A  44     -12.902 -10.955   0.309  1.00  0.00           H  
ATOM    657  HB2 GLN A  44     -15.472 -12.476   0.693  1.00  0.00           H  
ATOM    658  HB3 GLN A  44     -14.286 -12.953  -0.515  1.00  0.00           H  
ATOM    659  HG2 GLN A  44     -13.343 -12.536   2.265  1.00  0.00           H  
ATOM    660  HG3 GLN A  44     -14.305 -13.973   1.920  1.00  0.00           H  
ATOM    661 HE21 GLN A  44     -11.813 -14.365   2.773  1.00  0.00           H  
ATOM    662 HE22 GLN A  44     -10.787 -14.896   1.489  1.00  0.00           H  
ATOM    663  N   SER A  45     -14.764  -9.132  -1.048  1.00  0.00           N  
ATOM    664  CA  SER A  45     -15.248  -8.469  -2.253  1.00  0.00           C  
ATOM    665  C   SER A  45     -14.110  -8.245  -3.244  1.00  0.00           C  
ATOM    666  O   SER A  45     -14.323  -8.229  -4.457  1.00  0.00           O  
ATOM    667  CB  SER A  45     -15.901  -7.132  -1.896  1.00  0.00           C  
ATOM    668  OG  SER A  45     -16.698  -6.653  -2.965  1.00  0.00           O  
ATOM    669  H   SER A  45     -14.652  -8.610  -0.226  1.00  0.00           H  
ATOM    670  HA  SER A  45     -15.987  -9.110  -2.710  1.00  0.00           H  
ATOM    671  HB2 SER A  45     -16.526  -7.259  -1.026  1.00  0.00           H  
ATOM    672  HB3 SER A  45     -15.131  -6.404  -1.683  1.00  0.00           H  
ATOM    673  HG  SER A  45     -16.143  -6.490  -3.732  1.00  0.00           H  
ATOM    674  N   ILE A  46     -12.902  -8.071  -2.719  1.00  0.00           N  
ATOM    675  CA  ILE A  46     -11.730  -7.848  -3.556  1.00  0.00           C  
ATOM    676  C   ILE A  46     -10.576  -8.753  -3.138  1.00  0.00           C  
ATOM    677  O   ILE A  46     -10.621  -9.387  -2.084  1.00  0.00           O  
ATOM    678  CB  ILE A  46     -11.266  -6.381  -3.497  1.00  0.00           C  
ATOM    679  CG1 ILE A  46     -10.800  -6.028  -2.083  1.00  0.00           C  
ATOM    680  CG2 ILE A  46     -12.388  -5.452  -3.938  1.00  0.00           C  
ATOM    681  CD1 ILE A  46     -10.258  -4.621  -1.959  1.00  0.00           C  
ATOM    682  H   ILE A  46     -12.796  -8.093  -1.745  1.00  0.00           H  
ATOM    683  HA  ILE A  46     -12.002  -8.078  -4.577  1.00  0.00           H  
ATOM    684  HB  ILE A  46     -10.441  -6.260  -4.182  1.00  0.00           H  
ATOM    685 HG12 ILE A  46     -11.630  -6.124  -1.402  1.00  0.00           H  
ATOM    686 HG13 ILE A  46     -10.017  -6.713  -1.789  1.00  0.00           H  
ATOM    687 HG21 ILE A  46     -13.284  -5.682  -3.382  1.00  0.00           H  
ATOM    688 HG22 ILE A  46     -12.101  -4.429  -3.751  1.00  0.00           H  
ATOM    689 HG23 ILE A  46     -12.573  -5.588  -4.993  1.00  0.00           H  
ATOM    690 HD11 ILE A  46     -11.070  -3.914  -2.045  1.00  0.00           H  
ATOM    691 HD12 ILE A  46      -9.776  -4.503  -1.001  1.00  0.00           H  
ATOM    692 HD13 ILE A  46      -9.541  -4.441  -2.747  1.00  0.00           H  
ATOM    693  N   ASP A  47      -9.542  -8.805  -3.970  1.00  0.00           N  
ATOM    694  CA  ASP A  47      -8.373  -9.630  -3.686  1.00  0.00           C  
ATOM    695  C   ASP A  47      -7.155  -8.761  -3.387  1.00  0.00           C  
ATOM    696  O   ASP A  47      -7.215  -7.534  -3.480  1.00  0.00           O  
ATOM    697  CB  ASP A  47      -8.076 -10.556  -4.866  1.00  0.00           C  
ATOM    698  CG  ASP A  47      -9.233 -11.485  -5.177  1.00  0.00           C  
ATOM    699  OD1 ASP A  47     -10.348 -11.234  -4.674  1.00  0.00           O  
ATOM    700  OD2 ASP A  47      -9.024 -12.463  -5.926  1.00  0.00           O  
ATOM    701  H   ASP A  47      -9.565  -8.277  -4.795  1.00  0.00           H  
ATOM    702  HA  ASP A  47      -8.594 -10.229  -2.816  1.00  0.00           H  
ATOM    703  HB2 ASP A  47      -7.873  -9.958  -5.742  1.00  0.00           H  
ATOM    704  HB3 ASP A  47      -7.208 -11.156  -4.635  1.00  0.00           H  
ATOM    705  N   THR A  48      -6.049  -9.405  -3.025  1.00  0.00           N  
ATOM    706  CA  THR A  48      -4.818  -8.691  -2.710  1.00  0.00           C  
ATOM    707  C   THR A  48      -4.548  -7.586  -3.724  1.00  0.00           C  
ATOM    708  O   THR A  48      -4.434  -6.409  -3.380  1.00  0.00           O  
ATOM    709  CB  THR A  48      -3.610  -9.646  -2.674  1.00  0.00           C  
ATOM    710  OG1 THR A  48      -3.427 -10.154  -1.348  1.00  0.00           O  
ATOM    711  CG2 THR A  48      -2.344  -8.934  -3.128  1.00  0.00           C  
ATOM    712  H   THR A  48      -6.064 -10.383  -2.968  1.00  0.00           H  
ATOM    713  HA  THR A  48      -4.931  -8.249  -1.730  1.00  0.00           H  
ATOM    714  HB  THR A  48      -3.802 -10.471  -3.344  1.00  0.00           H  
ATOM    715  HG1 THR A  48      -3.959 -10.945  -1.232  1.00  0.00           H  
ATOM    716 HG21 THR A  48      -2.305  -8.924  -4.208  1.00  0.00           H  
ATOM    717 HG22 THR A  48      -1.481  -9.453  -2.741  1.00  0.00           H  
ATOM    718 HG23 THR A  48      -2.350  -7.920  -2.759  1.00  0.00           H  
ATOM    719  N   PRO A  49      -4.443  -7.969  -5.005  1.00  0.00           N  
ATOM    720  CA  PRO A  49      -4.187  -7.025  -6.096  1.00  0.00           C  
ATOM    721  C   PRO A  49      -5.378  -6.112  -6.364  1.00  0.00           C  
ATOM    722  O   PRO A  49      -5.284  -5.165  -7.144  1.00  0.00           O  
ATOM    723  CB  PRO A  49      -3.928  -7.934  -7.299  1.00  0.00           C  
ATOM    724  CG  PRO A  49      -4.648  -9.199  -6.980  1.00  0.00           C  
ATOM    725  CD  PRO A  49      -4.568  -9.355  -5.487  1.00  0.00           C  
ATOM    726  HA  PRO A  49      -3.311  -6.423  -5.902  1.00  0.00           H  
ATOM    727  HB2 PRO A  49      -4.319  -7.471  -8.194  1.00  0.00           H  
ATOM    728  HB3 PRO A  49      -2.867  -8.101  -7.407  1.00  0.00           H  
ATOM    729  HG2 PRO A  49      -5.678  -9.124  -7.295  1.00  0.00           H  
ATOM    730  HG3 PRO A  49      -4.163 -10.030  -7.470  1.00  0.00           H  
ATOM    731  HD2 PRO A  49      -5.468  -9.816  -5.107  1.00  0.00           H  
ATOM    732  HD3 PRO A  49      -3.700  -9.937  -5.214  1.00  0.00           H  
ATOM    733  N   GLY A  50      -6.500  -6.402  -5.712  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -7.694  -5.598  -5.894  1.00  0.00           C  
ATOM    735  C   GLY A  50      -7.731  -4.398  -4.968  1.00  0.00           C  
ATOM    736  O   GLY A  50      -8.383  -3.396  -5.264  1.00  0.00           O  
ATOM    737  H   GLY A  50      -6.517  -7.170  -5.102  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -7.729  -5.252  -6.916  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -8.561  -6.213  -5.703  1.00  0.00           H  
ATOM    740  N   VAL A  51      -7.032  -4.499  -3.842  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -6.988  -3.415  -2.869  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.889  -2.414  -3.210  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.959  -1.246  -2.829  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -6.757  -3.949  -1.443  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.425  -4.678  -1.356  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -6.820  -2.813  -0.433  1.00  0.00           C  
ATOM    747  H   VAL A  51      -6.533  -5.323  -3.662  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -7.942  -2.908  -2.891  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -7.543  -4.652  -1.212  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -4.739  -4.263  -2.080  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -5.015  -4.561  -0.363  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -5.575  -5.727  -1.563  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -7.627  -2.994   0.261  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -5.886  -2.759   0.108  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -6.990  -1.880  -0.949  1.00  0.00           H  
ATOM    756  N   ILE A  52      -4.875  -2.881  -3.931  1.00  0.00           N  
ATOM    757  CA  ILE A  52      -3.762  -2.027  -4.325  1.00  0.00           C  
ATOM    758  C   ILE A  52      -4.214  -0.952  -5.308  1.00  0.00           C  
ATOM    759  O   ILE A  52      -4.002   0.239  -5.081  1.00  0.00           O  
ATOM    760  CB  ILE A  52      -2.624  -2.844  -4.964  1.00  0.00           C  
ATOM    761  CG1 ILE A  52      -2.050  -3.839  -3.953  1.00  0.00           C  
ATOM    762  CG2 ILE A  52      -1.533  -1.919  -5.482  1.00  0.00           C  
ATOM    763  CD1 ILE A  52      -1.192  -4.914  -4.582  1.00  0.00           C  
ATOM    764  H   ILE A  52      -4.876  -3.822  -4.206  1.00  0.00           H  
ATOM    765  HA  ILE A  52      -3.378  -1.548  -3.436  1.00  0.00           H  
ATOM    766  HB  ILE A  52      -3.029  -3.389  -5.804  1.00  0.00           H  
ATOM    767 HG12 ILE A  52      -1.442  -3.306  -3.239  1.00  0.00           H  
ATOM    768 HG13 ILE A  52      -2.865  -4.324  -3.435  1.00  0.00           H  
ATOM    769 HG21 ILE A  52      -1.522  -1.944  -6.562  1.00  0.00           H  
ATOM    770 HG22 ILE A  52      -1.729  -0.911  -5.149  1.00  0.00           H  
ATOM    771 HG23 ILE A  52      -0.575  -2.244  -5.105  1.00  0.00           H  
ATOM    772 HD11 ILE A  52      -0.291  -5.041  -4.001  1.00  0.00           H  
ATOM    773 HD12 ILE A  52      -1.740  -5.844  -4.607  1.00  0.00           H  
ATOM    774 HD13 ILE A  52      -0.932  -4.623  -5.590  1.00  0.00           H  
ATOM    775  N   ARG A  53      -4.840  -1.381  -6.399  1.00  0.00           N  
ATOM    776  CA  ARG A  53      -5.323  -0.456  -7.416  1.00  0.00           C  
ATOM    777  C   ARG A  53      -6.073   0.710  -6.779  1.00  0.00           C  
ATOM    778  O   ARG A  53      -6.132   1.804  -7.339  1.00  0.00           O  
ATOM    779  CB  ARG A  53      -6.236  -1.183  -8.406  1.00  0.00           C  
ATOM    780  CG  ARG A  53      -6.989  -0.249  -9.339  1.00  0.00           C  
ATOM    781  CD  ARG A  53      -7.506  -0.985 -10.565  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -8.649  -0.306 -11.170  1.00  0.00           N  
ATOM    783  CZ  ARG A  53      -9.895  -0.429 -10.728  1.00  0.00           C  
ATOM    784  NH1 ARG A  53     -10.159  -1.201  -9.683  1.00  0.00           N  
ATOM    785  NH2 ARG A  53     -10.882   0.222 -11.332  1.00  0.00           N  
ATOM    786  H   ARG A  53      -4.979  -2.343  -6.524  1.00  0.00           H  
ATOM    787  HA  ARG A  53      -4.467  -0.069  -7.948  1.00  0.00           H  
ATOM    788  HB2 ARG A  53      -5.636  -1.850  -9.007  1.00  0.00           H  
ATOM    789  HB3 ARG A  53      -6.958  -1.763  -7.851  1.00  0.00           H  
ATOM    790  HG2 ARG A  53      -7.828   0.176  -8.808  1.00  0.00           H  
ATOM    791  HG3 ARG A  53      -6.325   0.540  -9.657  1.00  0.00           H  
ATOM    792  HD2 ARG A  53      -6.711  -1.049 -11.293  1.00  0.00           H  
ATOM    793  HD3 ARG A  53      -7.806  -1.980 -10.271  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -8.477   0.270 -11.944  1.00  0.00           H  
ATOM    795 HH11 ARG A  53      -9.418  -1.691  -9.226  1.00  0.00           H  
ATOM    796 HH12 ARG A  53     -11.099  -1.290  -9.352  1.00  0.00           H  
ATOM    797 HH21 ARG A  53     -10.687   0.805 -12.120  1.00  0.00           H  
ATOM    798 HH22 ARG A  53     -11.819   0.129 -10.999  1.00  0.00           H  
ATOM    799  N   ARG A  54      -6.646   0.467  -5.604  1.00  0.00           N  
ATOM    800  CA  ARG A  54      -7.393   1.495  -4.891  1.00  0.00           C  
ATOM    801  C   ARG A  54      -6.460   2.363  -4.051  1.00  0.00           C  
ATOM    802  O   ARG A  54      -6.250   3.538  -4.351  1.00  0.00           O  
ATOM    803  CB  ARG A  54      -8.455   0.855  -3.995  1.00  0.00           C  
ATOM    804  CG  ARG A  54      -9.707   0.429  -4.744  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -10.738   1.546  -4.786  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -11.647   1.496  -3.644  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -12.682   2.314  -3.492  1.00  0.00           C  
ATOM    808  NH1 ARG A  54     -12.939   3.240  -4.405  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -13.463   2.207  -2.424  1.00  0.00           N  
ATOM    810  H   ARG A  54      -6.564  -0.426  -5.208  1.00  0.00           H  
ATOM    811  HA  ARG A  54      -7.882   2.119  -5.624  1.00  0.00           H  
ATOM    812  HB2 ARG A  54      -8.031  -0.018  -3.521  1.00  0.00           H  
ATOM    813  HB3 ARG A  54      -8.742   1.565  -3.233  1.00  0.00           H  
ATOM    814  HG2 ARG A  54      -9.438   0.164  -5.755  1.00  0.00           H  
ATOM    815  HG3 ARG A  54     -10.137  -0.428  -4.247  1.00  0.00           H  
ATOM    816  HD2 ARG A  54     -10.223   2.494  -4.783  1.00  0.00           H  
ATOM    817  HD3 ARG A  54     -11.313   1.452  -5.696  1.00  0.00           H  
ATOM    818  HE  ARG A  54     -11.475   0.819  -2.956  1.00  0.00           H  
ATOM    819 HH11 ARG A  54     -12.353   3.323  -5.211  1.00  0.00           H  
ATOM    820 HH12 ARG A  54     -13.720   3.854  -4.289  1.00  0.00           H  
ATOM    821 HH21 ARG A  54     -13.272   1.510  -1.733  1.00  0.00           H  
ATOM    822 HH22 ARG A  54     -14.241   2.823  -2.311  1.00  0.00           H  
ATOM    823  N   VAL A  55      -5.902   1.775  -2.998  1.00  0.00           N  
ATOM    824  CA  VAL A  55      -4.990   2.493  -2.115  1.00  0.00           C  
ATOM    825  C   VAL A  55      -3.944   3.262  -2.914  1.00  0.00           C  
ATOM    826  O   VAL A  55      -3.361   4.229  -2.423  1.00  0.00           O  
ATOM    827  CB  VAL A  55      -4.276   1.533  -1.145  1.00  0.00           C  
ATOM    828  CG1 VAL A  55      -3.277   0.664  -1.893  1.00  0.00           C  
ATOM    829  CG2 VAL A  55      -3.590   2.313  -0.034  1.00  0.00           C  
ATOM    830  H   VAL A  55      -6.107   0.835  -2.810  1.00  0.00           H  
ATOM    831  HA  VAL A  55      -5.571   3.193  -1.533  1.00  0.00           H  
ATOM    832  HB  VAL A  55      -5.018   0.888  -0.698  1.00  0.00           H  
ATOM    833 HG11 VAL A  55      -3.717   0.327  -2.820  1.00  0.00           H  
ATOM    834 HG12 VAL A  55      -2.386   1.237  -2.102  1.00  0.00           H  
ATOM    835 HG13 VAL A  55      -3.020  -0.192  -1.286  1.00  0.00           H  
ATOM    836 HG21 VAL A  55      -4.324   2.895   0.503  1.00  0.00           H  
ATOM    837 HG22 VAL A  55      -3.109   1.625   0.646  1.00  0.00           H  
ATOM    838 HG23 VAL A  55      -2.849   2.973  -0.461  1.00  0.00           H  
ATOM    839  N   SER A  56      -3.712   2.827  -4.148  1.00  0.00           N  
ATOM    840  CA  SER A  56      -2.733   3.473  -5.015  1.00  0.00           C  
ATOM    841  C   SER A  56      -3.224   4.847  -5.459  1.00  0.00           C  
ATOM    842  O   SER A  56      -2.471   5.821  -5.445  1.00  0.00           O  
ATOM    843  CB  SER A  56      -2.449   2.600  -6.239  1.00  0.00           C  
ATOM    844  OG  SER A  56      -3.505   2.683  -7.180  1.00  0.00           O  
ATOM    845  H   SER A  56      -4.209   2.051  -4.483  1.00  0.00           H  
ATOM    846  HA  SER A  56      -1.820   3.595  -4.451  1.00  0.00           H  
ATOM    847  HB2 SER A  56      -1.536   2.930  -6.709  1.00  0.00           H  
ATOM    848  HB3 SER A  56      -2.342   1.571  -5.926  1.00  0.00           H  
ATOM    849  HG  SER A  56      -4.314   2.351  -6.785  1.00  0.00           H  
ATOM    850  N   GLN A  57      -4.491   4.917  -5.853  1.00  0.00           N  
ATOM    851  CA  GLN A  57      -5.083   6.171  -6.302  1.00  0.00           C  
ATOM    852  C   GLN A  57      -5.263   7.137  -5.136  1.00  0.00           C  
ATOM    853  O   GLN A  57      -4.893   8.309  -5.224  1.00  0.00           O  
ATOM    854  CB  GLN A  57      -6.432   5.911  -6.976  1.00  0.00           C  
ATOM    855  CG  GLN A  57      -7.606   5.916  -6.011  1.00  0.00           C  
ATOM    856  CD  GLN A  57      -8.930   5.652  -6.700  1.00  0.00           C  
ATOM    857  OE1 GLN A  57      -9.833   6.488  -6.676  1.00  0.00           O  
ATOM    858  NE2 GLN A  57      -9.052   4.483  -7.319  1.00  0.00           N  
ATOM    859  H   GLN A  57      -5.041   4.106  -5.841  1.00  0.00           H  
ATOM    860  HA  GLN A  57      -4.412   6.616  -7.021  1.00  0.00           H  
ATOM    861  HB2 GLN A  57      -6.602   6.674  -7.721  1.00  0.00           H  
ATOM    862  HB3 GLN A  57      -6.398   4.947  -7.462  1.00  0.00           H  
ATOM    863  HG2 GLN A  57      -7.446   5.151  -5.266  1.00  0.00           H  
ATOM    864  HG3 GLN A  57      -7.654   6.881  -5.528  1.00  0.00           H  
ATOM    865 HE21 GLN A  57      -8.291   3.865  -7.295  1.00  0.00           H  
ATOM    866 HE22 GLN A  57      -9.897   4.286  -7.772  1.00  0.00           H  
ATOM    867  N   LEU A  58      -5.832   6.639  -4.044  1.00  0.00           N  
ATOM    868  CA  LEU A  58      -6.061   7.458  -2.859  1.00  0.00           C  
ATOM    869  C   LEU A  58      -4.823   8.281  -2.518  1.00  0.00           C  
ATOM    870  O   LEU A  58      -4.903   9.496  -2.334  1.00  0.00           O  
ATOM    871  CB  LEU A  58      -6.443   6.575  -1.670  1.00  0.00           C  
ATOM    872  CG  LEU A  58      -6.654   7.296  -0.338  1.00  0.00           C  
ATOM    873  CD1 LEU A  58      -8.012   7.981  -0.311  1.00  0.00           C  
ATOM    874  CD2 LEU A  58      -6.523   6.321   0.823  1.00  0.00           C  
ATOM    875  H   LEU A  58      -6.105   5.699  -4.033  1.00  0.00           H  
ATOM    876  HA  LEU A  58      -6.878   8.131  -3.074  1.00  0.00           H  
ATOM    877  HB2 LEU A  58      -7.362   6.065  -1.919  1.00  0.00           H  
ATOM    878  HB3 LEU A  58      -5.656   5.848  -1.533  1.00  0.00           H  
ATOM    879  HG  LEU A  58      -5.894   8.057  -0.224  1.00  0.00           H  
ATOM    880 HD11 LEU A  58      -8.115   8.610  -1.182  1.00  0.00           H  
ATOM    881 HD12 LEU A  58      -8.092   8.585   0.581  1.00  0.00           H  
ATOM    882 HD13 LEU A  58      -8.792   7.234  -0.310  1.00  0.00           H  
ATOM    883 HD21 LEU A  58      -5.504   5.968   0.882  1.00  0.00           H  
ATOM    884 HD22 LEU A  58      -7.186   5.482   0.665  1.00  0.00           H  
ATOM    885 HD23 LEU A  58      -6.786   6.820   1.743  1.00  0.00           H  
ATOM    886  N   PHE A  59      -3.678   7.612  -2.438  1.00  0.00           N  
ATOM    887  CA  PHE A  59      -2.422   8.281  -2.120  1.00  0.00           C  
ATOM    888  C   PHE A  59      -1.632   8.586  -3.390  1.00  0.00           C  
ATOM    889  O   PHE A  59      -0.402   8.531  -3.398  1.00  0.00           O  
ATOM    890  CB  PHE A  59      -1.581   7.415  -1.180  1.00  0.00           C  
ATOM    891  CG  PHE A  59      -2.316   6.988   0.058  1.00  0.00           C  
ATOM    892  CD1 PHE A  59      -3.095   7.891   0.764  1.00  0.00           C  
ATOM    893  CD2 PHE A  59      -2.229   5.683   0.516  1.00  0.00           C  
ATOM    894  CE1 PHE A  59      -3.771   7.500   1.904  1.00  0.00           C  
ATOM    895  CE2 PHE A  59      -2.904   5.287   1.656  1.00  0.00           C  
ATOM    896  CZ  PHE A  59      -3.677   6.196   2.350  1.00  0.00           C  
ATOM    897  H   PHE A  59      -3.678   6.644  -2.595  1.00  0.00           H  
ATOM    898  HA  PHE A  59      -2.658   9.210  -1.626  1.00  0.00           H  
ATOM    899  HB2 PHE A  59      -1.270   6.524  -1.704  1.00  0.00           H  
ATOM    900  HB3 PHE A  59      -0.708   7.972  -0.874  1.00  0.00           H  
ATOM    901  HD1 PHE A  59      -3.171   8.911   0.417  1.00  0.00           H  
ATOM    902  HD2 PHE A  59      -1.624   4.970  -0.027  1.00  0.00           H  
ATOM    903  HE1 PHE A  59      -4.375   8.213   2.445  1.00  0.00           H  
ATOM    904  HE2 PHE A  59      -2.828   4.266   2.001  1.00  0.00           H  
ATOM    905  HZ  PHE A  59      -4.204   5.889   3.240  1.00  0.00           H  
ATOM    906  N   HIS A  60      -2.349   8.909  -4.462  1.00  0.00           N  
ATOM    907  CA  HIS A  60      -1.716   9.223  -5.738  1.00  0.00           C  
ATOM    908  C   HIS A  60      -0.633  10.283  -5.561  1.00  0.00           C  
ATOM    909  O   HIS A  60       0.406  10.236  -6.218  1.00  0.00           O  
ATOM    910  CB  HIS A  60      -2.761   9.708  -6.744  1.00  0.00           C  
ATOM    911  CG  HIS A  60      -3.429  10.987  -6.344  1.00  0.00           C  
ATOM    912  ND1 HIS A  60      -3.642  12.031  -7.219  1.00  0.00           N  
ATOM    913  CD2 HIS A  60      -3.934  11.388  -5.153  1.00  0.00           C  
ATOM    914  CE1 HIS A  60      -4.248  13.019  -6.585  1.00  0.00           C  
ATOM    915  NE2 HIS A  60      -4.437  12.653  -5.329  1.00  0.00           N  
ATOM    916  H   HIS A  60      -3.326   8.936  -4.393  1.00  0.00           H  
ATOM    917  HA  HIS A  60      -1.260   8.320  -6.114  1.00  0.00           H  
ATOM    918  HB2 HIS A  60      -2.284   9.868  -7.700  1.00  0.00           H  
ATOM    919  HB3 HIS A  60      -3.526   8.952  -6.851  1.00  0.00           H  
ATOM    920  HD1 HIS A  60      -3.386  12.046  -8.165  1.00  0.00           H  
ATOM    921  HD2 HIS A  60      -3.940  10.818  -4.234  1.00  0.00           H  
ATOM    922  HE1 HIS A  60      -4.540  13.964  -7.017  1.00  0.00           H  
ATOM    923  HE2 HIS A  60      -4.788  13.231  -4.620  1.00  0.00           H  
ATOM    924  N   GLU A  61      -0.885  11.237  -4.671  1.00  0.00           N  
ATOM    925  CA  GLU A  61       0.068  12.309  -4.410  1.00  0.00           C  
ATOM    926  C   GLU A  61       1.236  11.805  -3.566  1.00  0.00           C  
ATOM    927  O   GLU A  61       2.344  12.337  -3.638  1.00  0.00           O  
ATOM    928  CB  GLU A  61      -0.623  13.475  -3.699  1.00  0.00           C  
ATOM    929  CG  GLU A  61      -1.453  14.347  -4.626  1.00  0.00           C  
ATOM    930  CD  GLU A  61      -2.225  15.419  -3.882  1.00  0.00           C  
ATOM    931  OE1 GLU A  61      -1.588  16.231  -3.180  1.00  0.00           O  
ATOM    932  OE2 GLU A  61      -3.468  15.445  -4.003  1.00  0.00           O  
ATOM    933  H   GLU A  61      -1.732  11.220  -4.178  1.00  0.00           H  
ATOM    934  HA  GLU A  61       0.448  12.653  -5.360  1.00  0.00           H  
ATOM    935  HB2 GLU A  61      -1.272  13.079  -2.932  1.00  0.00           H  
ATOM    936  HB3 GLU A  61       0.130  14.094  -3.235  1.00  0.00           H  
ATOM    937  HG2 GLU A  61      -0.794  14.826  -5.335  1.00  0.00           H  
ATOM    938  HG3 GLU A  61      -2.155  13.720  -5.156  1.00  0.00           H  
ATOM    939  N   HIS A  62       0.979  10.775  -2.766  1.00  0.00           N  
ATOM    940  CA  HIS A  62       2.008  10.198  -1.908  1.00  0.00           C  
ATOM    941  C   HIS A  62       2.468   8.846  -2.445  1.00  0.00           C  
ATOM    942  O   HIS A  62       1.974   7.791  -2.045  1.00  0.00           O  
ATOM    943  CB  HIS A  62       1.482  10.041  -0.481  1.00  0.00           C  
ATOM    944  CG  HIS A  62       0.738  11.241   0.018  1.00  0.00           C  
ATOM    945  ND1 HIS A  62       1.245  12.099   0.970  1.00  0.00           N  
ATOM    946  CD2 HIS A  62      -0.484  11.724  -0.309  1.00  0.00           C  
ATOM    947  CE1 HIS A  62       0.368  13.058   1.208  1.00  0.00           C  
ATOM    948  NE2 HIS A  62      -0.690  12.854   0.444  1.00  0.00           N  
ATOM    949  H   HIS A  62       0.076  10.394  -2.753  1.00  0.00           H  
ATOM    950  HA  HIS A  62       2.850  10.873  -1.900  1.00  0.00           H  
ATOM    951  HB2 HIS A  62       0.812   9.195  -0.442  1.00  0.00           H  
ATOM    952  HB3 HIS A  62       2.315   9.866   0.185  1.00  0.00           H  
ATOM    953  HD1 HIS A  62       2.118  12.018   1.408  1.00  0.00           H  
ATOM    954  HD2 HIS A  62      -1.170  11.300  -1.029  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.494  13.871   1.908  1.00  0.00           H  
ATOM    956  HE2 HIS A  62      -1.523  13.368   0.485  1.00  0.00           H  
ATOM    957  N   PRO A  63       3.435   8.875  -3.373  1.00  0.00           N  
ATOM    958  CA  PRO A  63       3.983   7.661  -3.985  1.00  0.00           C  
ATOM    959  C   PRO A  63       4.814   6.842  -3.004  1.00  0.00           C  
ATOM    960  O   PRO A  63       4.952   5.628  -3.155  1.00  0.00           O  
ATOM    961  CB  PRO A  63       4.865   8.199  -5.114  1.00  0.00           C  
ATOM    962  CG  PRO A  63       5.244   9.572  -4.677  1.00  0.00           C  
ATOM    963  CD  PRO A  63       4.070  10.097  -3.897  1.00  0.00           C  
ATOM    964  HA  PRO A  63       3.203   7.040  -4.401  1.00  0.00           H  
ATOM    965  HB2 PRO A  63       5.734   7.566  -5.228  1.00  0.00           H  
ATOM    966  HB3 PRO A  63       4.304   8.219  -6.036  1.00  0.00           H  
ATOM    967  HG2 PRO A  63       6.122   9.530  -4.051  1.00  0.00           H  
ATOM    968  HG3 PRO A  63       5.427  10.194  -5.541  1.00  0.00           H  
ATOM    969  HD2 PRO A  63       4.406  10.732  -3.091  1.00  0.00           H  
ATOM    970  HD3 PRO A  63       3.395  10.633  -4.547  1.00  0.00           H  
ATOM    971  N   ASP A  64       5.365   7.512  -1.998  1.00  0.00           N  
ATOM    972  CA  ASP A  64       6.181   6.846  -0.990  1.00  0.00           C  
ATOM    973  C   ASP A  64       5.326   5.937  -0.113  1.00  0.00           C  
ATOM    974  O   ASP A  64       5.784   4.889   0.345  1.00  0.00           O  
ATOM    975  CB  ASP A  64       6.904   7.878  -0.124  1.00  0.00           C  
ATOM    976  CG  ASP A  64       5.950   8.682   0.736  1.00  0.00           C  
ATOM    977  OD1 ASP A  64       4.965   9.220   0.188  1.00  0.00           O  
ATOM    978  OD2 ASP A  64       6.187   8.773   1.959  1.00  0.00           O  
ATOM    979  H   ASP A  64       5.218   8.479  -1.931  1.00  0.00           H  
ATOM    980  HA  ASP A  64       6.915   6.243  -1.504  1.00  0.00           H  
ATOM    981  HB2 ASP A  64       7.603   7.369   0.524  1.00  0.00           H  
ATOM    982  HB3 ASP A  64       7.445   8.560  -0.765  1.00  0.00           H  
ATOM    983  N   LEU A  65       4.084   6.345   0.119  1.00  0.00           N  
ATOM    984  CA  LEU A  65       3.164   5.568   0.943  1.00  0.00           C  
ATOM    985  C   LEU A  65       2.644   4.353   0.181  1.00  0.00           C  
ATOM    986  O   LEU A  65       2.630   3.239   0.706  1.00  0.00           O  
ATOM    987  CB  LEU A  65       1.992   6.441   1.396  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.181   7.184   2.719  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.396   8.487   2.716  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       1.757   6.307   3.888  1.00  0.00           C  
ATOM    991  H   LEU A  65       3.776   7.189  -0.273  1.00  0.00           H  
ATOM    992  HA  LEU A  65       3.706   5.227   1.813  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.811   7.176   0.627  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       1.125   5.803   1.494  1.00  0.00           H  
ATOM    995  HG  LEU A  65       3.228   7.425   2.843  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       0.374   8.291   2.430  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       1.842   9.174   2.012  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       1.417   8.921   3.705  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       2.464   5.498   4.006  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       0.774   5.901   3.696  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       1.733   6.898   4.792  1.00  0.00           H  
ATOM   1002  N   ILE A  66       2.220   4.576  -1.058  1.00  0.00           N  
ATOM   1003  CA  ILE A  66       1.702   3.499  -1.893  1.00  0.00           C  
ATOM   1004  C   ILE A  66       2.650   2.305  -1.900  1.00  0.00           C  
ATOM   1005  O   ILE A  66       2.224   1.159  -1.756  1.00  0.00           O  
ATOM   1006  CB  ILE A  66       1.475   3.969  -3.341  1.00  0.00           C  
ATOM   1007  CG1 ILE A  66       0.419   5.076  -3.382  1.00  0.00           C  
ATOM   1008  CG2 ILE A  66       1.057   2.798  -4.219  1.00  0.00           C  
ATOM   1009  CD1 ILE A  66       0.281   5.730  -4.739  1.00  0.00           C  
ATOM   1010  H   ILE A  66       2.256   5.486  -1.420  1.00  0.00           H  
ATOM   1011  HA  ILE A  66       0.752   3.188  -1.483  1.00  0.00           H  
ATOM   1012  HB  ILE A  66       2.408   4.357  -3.721  1.00  0.00           H  
ATOM   1013 HG12 ILE A  66      -0.540   4.660  -3.116  1.00  0.00           H  
ATOM   1014 HG13 ILE A  66       0.685   5.843  -2.669  1.00  0.00           H  
ATOM   1015 HG21 ILE A  66       0.135   2.379  -3.844  1.00  0.00           H  
ATOM   1016 HG22 ILE A  66       0.909   3.143  -5.231  1.00  0.00           H  
ATOM   1017 HG23 ILE A  66       1.829   2.044  -4.204  1.00  0.00           H  
ATOM   1018 HD11 ILE A  66       1.253   5.800  -5.206  1.00  0.00           H  
ATOM   1019 HD12 ILE A  66      -0.375   5.139  -5.359  1.00  0.00           H  
ATOM   1020 HD13 ILE A  66      -0.133   6.721  -4.620  1.00  0.00           H  
ATOM   1021  N   VAL A  67       3.940   2.581  -2.067  1.00  0.00           N  
ATOM   1022  CA  VAL A  67       4.950   1.531  -2.090  1.00  0.00           C  
ATOM   1023  C   VAL A  67       5.084   0.867  -0.724  1.00  0.00           C  
ATOM   1024  O   VAL A  67       5.211  -0.353  -0.625  1.00  0.00           O  
ATOM   1025  CB  VAL A  67       6.324   2.082  -2.518  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67       7.387   0.999  -2.422  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67       6.254   2.649  -3.928  1.00  0.00           C  
ATOM   1028  H   VAL A  67       4.218   3.515  -2.176  1.00  0.00           H  
ATOM   1029  HA  VAL A  67       4.643   0.788  -2.812  1.00  0.00           H  
ATOM   1030  HB  VAL A  67       6.594   2.881  -1.844  1.00  0.00           H  
ATOM   1031 HG11 VAL A  67       7.693   0.706  -3.416  1.00  0.00           H  
ATOM   1032 HG12 VAL A  67       8.240   1.378  -1.879  1.00  0.00           H  
ATOM   1033 HG13 VAL A  67       6.982   0.141  -1.905  1.00  0.00           H  
ATOM   1034 HG21 VAL A  67       5.228   2.880  -4.172  1.00  0.00           H  
ATOM   1035 HG22 VAL A  67       6.848   3.550  -3.984  1.00  0.00           H  
ATOM   1036 HG23 VAL A  67       6.636   1.922  -4.628  1.00  0.00           H  
ATOM   1037  N   GLY A  68       5.056   1.679   0.328  1.00  0.00           N  
ATOM   1038  CA  GLY A  68       5.175   1.153   1.675  1.00  0.00           C  
ATOM   1039  C   GLY A  68       4.201   0.022   1.944  1.00  0.00           C  
ATOM   1040  O   GLY A  68       4.575  -1.010   2.501  1.00  0.00           O  
ATOM   1041  H   GLY A  68       4.953   2.644   0.188  1.00  0.00           H  
ATOM   1042  HA2 GLY A  68       6.181   0.789   1.820  1.00  0.00           H  
ATOM   1043  HA3 GLY A  68       4.986   1.950   2.379  1.00  0.00           H  
ATOM   1044  N   PHE A  69       2.947   0.217   1.548  1.00  0.00           N  
ATOM   1045  CA  PHE A  69       1.916  -0.793   1.753  1.00  0.00           C  
ATOM   1046  C   PHE A  69       2.459  -2.190   1.467  1.00  0.00           C  
ATOM   1047  O   PHE A  69       2.301  -3.106   2.274  1.00  0.00           O  
ATOM   1048  CB  PHE A  69       0.710  -0.510   0.855  1.00  0.00           C  
ATOM   1049  CG  PHE A  69      -0.461  -1.412   1.121  1.00  0.00           C  
ATOM   1050  CD1 PHE A  69      -1.046  -1.458   2.377  1.00  0.00           C  
ATOM   1051  CD2 PHE A  69      -0.977  -2.214   0.117  1.00  0.00           C  
ATOM   1052  CE1 PHE A  69      -2.124  -2.287   2.626  1.00  0.00           C  
ATOM   1053  CE2 PHE A  69      -2.055  -3.045   0.359  1.00  0.00           C  
ATOM   1054  CZ  PHE A  69      -2.628  -3.082   1.616  1.00  0.00           C  
ATOM   1055  H   PHE A  69       2.710   1.061   1.110  1.00  0.00           H  
ATOM   1056  HA  PHE A  69       1.605  -0.745   2.785  1.00  0.00           H  
ATOM   1057  HB2 PHE A  69       0.386   0.508   1.010  1.00  0.00           H  
ATOM   1058  HB3 PHE A  69       1.000  -0.637  -0.177  1.00  0.00           H  
ATOM   1059  HD1 PHE A  69      -0.651  -0.836   3.168  1.00  0.00           H  
ATOM   1060  HD2 PHE A  69      -0.530  -2.187  -0.866  1.00  0.00           H  
ATOM   1061  HE1 PHE A  69      -2.569  -2.313   3.609  1.00  0.00           H  
ATOM   1062  HE2 PHE A  69      -2.448  -3.666  -0.432  1.00  0.00           H  
ATOM   1063  HZ  PHE A  69      -3.471  -3.729   1.807  1.00  0.00           H  
ATOM   1064  N   ASN A  70       3.100  -2.345   0.313  1.00  0.00           N  
ATOM   1065  CA  ASN A  70       3.666  -3.631  -0.080  1.00  0.00           C  
ATOM   1066  C   ASN A  70       4.703  -4.102   0.935  1.00  0.00           C  
ATOM   1067  O   ASN A  70       4.532  -5.138   1.576  1.00  0.00           O  
ATOM   1068  CB  ASN A  70       4.304  -3.527  -1.467  1.00  0.00           C  
ATOM   1069  CG  ASN A  70       3.371  -2.905  -2.488  1.00  0.00           C  
ATOM   1070  OD1 ASN A  70       2.258  -3.387  -2.704  1.00  0.00           O  
ATOM   1071  ND2 ASN A  70       3.821  -1.828  -3.122  1.00  0.00           N  
ATOM   1072  H   ASN A  70       3.194  -1.578  -0.289  1.00  0.00           H  
ATOM   1073  HA  ASN A  70       2.862  -4.350  -0.116  1.00  0.00           H  
ATOM   1074  HB2 ASN A  70       5.194  -2.918  -1.403  1.00  0.00           H  
ATOM   1075  HB3 ASN A  70       4.573  -4.516  -1.808  1.00  0.00           H  
ATOM   1076 HD21 ASN A  70       4.717  -1.500  -2.898  1.00  0.00           H  
ATOM   1077 HD22 ASN A  70       3.238  -1.405  -3.786  1.00  0.00           H  
ATOM   1078  N   ALA A  71       5.778  -3.333   1.075  1.00  0.00           N  
ATOM   1079  CA  ALA A  71       6.841  -3.670   2.014  1.00  0.00           C  
ATOM   1080  C   ALA A  71       6.268  -4.179   3.332  1.00  0.00           C  
ATOM   1081  O   ALA A  71       6.596  -5.278   3.780  1.00  0.00           O  
ATOM   1082  CB  ALA A  71       7.734  -2.462   2.255  1.00  0.00           C  
ATOM   1083  H   ALA A  71       5.857  -2.519   0.535  1.00  0.00           H  
ATOM   1084  HA  ALA A  71       7.443  -4.449   1.570  1.00  0.00           H  
ATOM   1085  HB1 ALA A  71       7.623  -2.132   3.278  1.00  0.00           H  
ATOM   1086  HB2 ALA A  71       8.763  -2.733   2.074  1.00  0.00           H  
ATOM   1087  HB3 ALA A  71       7.448  -1.664   1.586  1.00  0.00           H  
ATOM   1088  N   PHE A  72       5.412  -3.372   3.950  1.00  0.00           N  
ATOM   1089  CA  PHE A  72       4.795  -3.741   5.219  1.00  0.00           C  
ATOM   1090  C   PHE A  72       4.181  -5.136   5.141  1.00  0.00           C  
ATOM   1091  O   PHE A  72       4.605  -6.053   5.846  1.00  0.00           O  
ATOM   1092  CB  PHE A  72       3.722  -2.720   5.604  1.00  0.00           C  
ATOM   1093  CG  PHE A  72       2.739  -3.237   6.616  1.00  0.00           C  
ATOM   1094  CD1 PHE A  72       3.127  -3.459   7.927  1.00  0.00           C  
ATOM   1095  CD2 PHE A  72       1.427  -3.499   6.256  1.00  0.00           C  
ATOM   1096  CE1 PHE A  72       2.225  -3.935   8.860  1.00  0.00           C  
ATOM   1097  CE2 PHE A  72       0.520  -3.975   7.184  1.00  0.00           C  
ATOM   1098  CZ  PHE A  72       0.919  -4.192   8.488  1.00  0.00           C  
ATOM   1099  H   PHE A  72       5.190  -2.508   3.544  1.00  0.00           H  
ATOM   1100  HA  PHE A  72       5.566  -3.742   5.974  1.00  0.00           H  
ATOM   1101  HB2 PHE A  72       4.199  -1.847   6.022  1.00  0.00           H  
ATOM   1102  HB3 PHE A  72       3.171  -2.437   4.720  1.00  0.00           H  
ATOM   1103  HD1 PHE A  72       4.147  -3.257   8.220  1.00  0.00           H  
ATOM   1104  HD2 PHE A  72       1.113  -3.329   5.235  1.00  0.00           H  
ATOM   1105  HE1 PHE A  72       2.539  -4.103   9.879  1.00  0.00           H  
ATOM   1106  HE2 PHE A  72      -0.500  -4.174   6.890  1.00  0.00           H  
ATOM   1107  HZ  PHE A  72       0.213  -4.564   9.215  1.00  0.00           H  
ATOM   1108  N   LEU A  73       3.181  -5.288   4.280  1.00  0.00           N  
ATOM   1109  CA  LEU A  73       2.508  -6.571   4.109  1.00  0.00           C  
ATOM   1110  C   LEU A  73       3.512  -7.719   4.119  1.00  0.00           C  
ATOM   1111  O   LEU A  73       4.198  -7.985   3.132  1.00  0.00           O  
ATOM   1112  CB  LEU A  73       1.716  -6.583   2.800  1.00  0.00           C  
ATOM   1113  CG  LEU A  73       0.413  -5.782   2.797  1.00  0.00           C  
ATOM   1114  CD1 LEU A  73      -0.087  -5.583   1.374  1.00  0.00           C  
ATOM   1115  CD2 LEU A  73      -0.643  -6.477   3.643  1.00  0.00           C  
ATOM   1116  H   LEU A  73       2.888  -4.521   3.746  1.00  0.00           H  
ATOM   1117  HA  LEU A  73       1.824  -6.699   4.935  1.00  0.00           H  
ATOM   1118  HB2 LEU A  73       2.352  -6.183   2.025  1.00  0.00           H  
ATOM   1119  HB3 LEU A  73       1.474  -7.611   2.570  1.00  0.00           H  
ATOM   1120  HG  LEU A  73       0.597  -4.806   3.225  1.00  0.00           H  
ATOM   1121 HD11 LEU A  73       0.006  -6.509   0.827  1.00  0.00           H  
ATOM   1122 HD12 LEU A  73       0.501  -4.818   0.890  1.00  0.00           H  
ATOM   1123 HD13 LEU A  73      -1.123  -5.279   1.397  1.00  0.00           H  
ATOM   1124 HD21 LEU A  73      -1.623  -6.135   3.347  1.00  0.00           H  
ATOM   1125 HD22 LEU A  73      -0.479  -6.244   4.685  1.00  0.00           H  
ATOM   1126 HD23 LEU A  73      -0.575  -7.545   3.497  1.00  0.00           H  
ATOM   1127  N   PRO A  74       3.601  -8.418   5.260  1.00  0.00           N  
ATOM   1128  CA  PRO A  74       4.517  -9.550   5.426  1.00  0.00           C  
ATOM   1129  C   PRO A  74       4.094 -10.762   4.602  1.00  0.00           C  
ATOM   1130  O   PRO A  74       3.187 -11.500   4.986  1.00  0.00           O  
ATOM   1131  CB  PRO A  74       4.427  -9.863   6.922  1.00  0.00           C  
ATOM   1132  CG  PRO A  74       3.086  -9.361   7.334  1.00  0.00           C  
ATOM   1133  CD  PRO A  74       2.814  -8.156   6.477  1.00  0.00           C  
ATOM   1134  HA  PRO A  74       5.531  -9.281   5.173  1.00  0.00           H  
ATOM   1135  HB2 PRO A  74       4.515 -10.930   7.075  1.00  0.00           H  
ATOM   1136  HB3 PRO A  74       5.219  -9.352   7.448  1.00  0.00           H  
ATOM   1137  HG2 PRO A  74       2.340 -10.121   7.160  1.00  0.00           H  
ATOM   1138  HG3 PRO A  74       3.104  -9.082   8.377  1.00  0.00           H  
ATOM   1139  HD2 PRO A  74       1.761  -8.086   6.248  1.00  0.00           H  
ATOM   1140  HD3 PRO A  74       3.155  -7.257   6.970  1.00  0.00           H  
ATOM   1141  N   SER A  75       4.758 -10.962   3.468  1.00  0.00           N  
ATOM   1142  CA  SER A  75       4.449 -12.083   2.588  1.00  0.00           C  
ATOM   1143  C   SER A  75       5.128 -13.359   3.075  1.00  0.00           C  
ATOM   1144  O   SER A  75       6.327 -13.552   2.877  1.00  0.00           O  
ATOM   1145  CB  SER A  75       4.889 -11.771   1.157  1.00  0.00           C  
ATOM   1146  OG  SER A  75       4.003 -10.855   0.538  1.00  0.00           O  
ATOM   1147  H   SER A  75       5.471 -10.338   3.216  1.00  0.00           H  
ATOM   1148  HA  SER A  75       3.379 -12.230   2.603  1.00  0.00           H  
ATOM   1149  HB2 SER A  75       5.879 -11.341   1.172  1.00  0.00           H  
ATOM   1150  HB3 SER A  75       4.903 -12.685   0.580  1.00  0.00           H  
ATOM   1151  HG  SER A  75       3.111 -11.002   0.864  1.00  0.00           H  
ATOM   1152  N   GLY A  76       4.352 -14.229   3.714  1.00  0.00           N  
ATOM   1153  CA  GLY A  76       4.895 -15.476   4.220  1.00  0.00           C  
ATOM   1154  C   GLY A  76       5.240 -16.450   3.112  1.00  0.00           C  
ATOM   1155  O   GLY A  76       5.446 -16.066   1.960  1.00  0.00           O  
ATOM   1156  H   GLY A  76       3.402 -14.022   3.844  1.00  0.00           H  
ATOM   1157  HA2 GLY A  76       5.787 -15.262   4.789  1.00  0.00           H  
ATOM   1158  HA3 GLY A  76       4.166 -15.934   4.872  1.00  0.00           H  
ATOM   1159  N   PRO A  77       5.309 -17.744   3.456  1.00  0.00           N  
ATOM   1160  CA  PRO A  77       5.634 -18.803   2.496  1.00  0.00           C  
ATOM   1161  C   PRO A  77       4.515 -19.031   1.485  1.00  0.00           C  
ATOM   1162  O   PRO A  77       3.475 -19.601   1.814  1.00  0.00           O  
ATOM   1163  CB  PRO A  77       5.816 -20.040   3.379  1.00  0.00           C  
ATOM   1164  CG  PRO A  77       5.002 -19.760   4.595  1.00  0.00           C  
ATOM   1165  CD  PRO A  77       5.076 -18.274   4.810  1.00  0.00           C  
ATOM   1166  HA  PRO A  77       6.554 -18.594   1.971  1.00  0.00           H  
ATOM   1167  HB2 PRO A  77       5.459 -20.915   2.856  1.00  0.00           H  
ATOM   1168  HB3 PRO A  77       6.861 -20.161   3.623  1.00  0.00           H  
ATOM   1169  HG2 PRO A  77       3.980 -20.065   4.430  1.00  0.00           H  
ATOM   1170  HG3 PRO A  77       5.419 -20.283   5.443  1.00  0.00           H  
ATOM   1171  HD2 PRO A  77       4.145 -17.904   5.214  1.00  0.00           H  
ATOM   1172  HD3 PRO A  77       5.898 -18.028   5.467  1.00  0.00           H  
ATOM   1173  N   SER A  78       4.736 -18.583   0.253  1.00  0.00           N  
ATOM   1174  CA  SER A  78       3.745 -18.735  -0.805  1.00  0.00           C  
ATOM   1175  C   SER A  78       4.010 -19.997  -1.620  1.00  0.00           C  
ATOM   1176  O   SER A  78       5.046 -20.644  -1.464  1.00  0.00           O  
ATOM   1177  CB  SER A  78       3.755 -17.511  -1.722  1.00  0.00           C  
ATOM   1178  OG  SER A  78       2.475 -17.287  -2.288  1.00  0.00           O  
ATOM   1179  H   SER A  78       5.586 -18.137   0.053  1.00  0.00           H  
ATOM   1180  HA  SER A  78       2.774 -18.818  -0.340  1.00  0.00           H  
ATOM   1181  HB2 SER A  78       4.041 -16.640  -1.153  1.00  0.00           H  
ATOM   1182  HB3 SER A  78       4.465 -17.668  -2.521  1.00  0.00           H  
ATOM   1183  HG  SER A  78       1.977 -16.687  -1.727  1.00  0.00           H  
ATOM   1184  N   SER A  79       3.066 -20.342  -2.490  1.00  0.00           N  
ATOM   1185  CA  SER A  79       3.195 -21.528  -3.328  1.00  0.00           C  
ATOM   1186  C   SER A  79       3.458 -21.142  -4.780  1.00  0.00           C  
ATOM   1187  O   SER A  79       2.937 -20.142  -5.273  1.00  0.00           O  
ATOM   1188  CB  SER A  79       1.928 -22.382  -3.237  1.00  0.00           C  
ATOM   1189  OG  SER A  79       0.792 -21.656  -3.672  1.00  0.00           O  
ATOM   1190  H   SER A  79       2.263 -19.785  -2.568  1.00  0.00           H  
ATOM   1191  HA  SER A  79       4.033 -22.103  -2.963  1.00  0.00           H  
ATOM   1192  HB2 SER A  79       2.042 -23.257  -3.859  1.00  0.00           H  
ATOM   1193  HB3 SER A  79       1.776 -22.687  -2.212  1.00  0.00           H  
ATOM   1194  HG  SER A  79       0.678 -20.878  -3.122  1.00  0.00           H  
ATOM   1195  N   GLY A  80       4.272 -21.943  -5.461  1.00  0.00           N  
ATOM   1196  CA  GLY A  80       4.592 -21.670  -6.850  1.00  0.00           C  
ATOM   1197  C   GLY A  80       5.959 -22.193  -7.244  1.00  0.00           C  
ATOM   1198  O   GLY A  80       6.397 -22.012  -8.380  1.00  0.00           O  
ATOM   1199  H   GLY A  80       4.659 -22.726  -5.016  1.00  0.00           H  
ATOM   1200  HA2 GLY A  80       3.846 -22.133  -7.478  1.00  0.00           H  
ATOM   1201  HA3 GLY A  80       4.569 -20.601  -7.009  1.00  0.00           H  
TER    1202      GLY A  80                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      17.691  -0.737   6.847  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.641   0.702   6.664  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.233   1.206   6.418  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.695   1.978   7.212  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.435  -1.251   6.471  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.034   1.181   7.548  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.258   0.967   5.818  1.00  0.00           H  
ATOM      8  N   SER A   2      15.634   0.770   5.314  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.282   1.187   4.962  1.00  0.00           C  
ATOM     10  C   SER A   2      13.340  -0.012   4.911  1.00  0.00           C  
ATOM     11  O   SER A   2      12.271  -0.002   5.522  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.282   1.907   3.613  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.211   2.832   3.528  1.00  0.00           O  
ATOM     14  H   SER A   2      16.115   0.156   4.721  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.936   1.869   5.725  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.212   2.441   3.492  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.178   1.181   2.820  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.365   3.433   2.795  1.00  0.00           H  
ATOM     19  N   SER A   3      13.745  -1.044   4.178  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.936  -2.250   4.043  1.00  0.00           C  
ATOM     21  C   SER A   3      13.271  -3.254   5.142  1.00  0.00           C  
ATOM     22  O   SER A   3      14.136  -4.112   4.972  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.158  -2.887   2.670  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.153  -3.845   2.384  1.00  0.00           O  
ATOM     25  H   SER A   3      14.607  -0.992   3.715  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.899  -1.966   4.136  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.133  -2.120   1.912  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.121  -3.377   2.655  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.552  -4.615   1.973  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.578  -3.140   6.272  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.816  -4.043   7.382  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.563  -4.303   8.195  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.827  -3.375   8.528  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.901  -2.436   6.351  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.184  -4.981   6.997  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.567  -3.611   8.028  1.00  0.00           H  
ATOM     37  N   SER A   5      11.320  -5.570   8.515  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.145  -5.952   9.289  1.00  0.00           C  
ATOM     39  C   SER A   5      10.312  -7.349   9.878  1.00  0.00           C  
ATOM     40  O   SER A   5      10.537  -8.318   9.151  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.892  -5.901   8.413  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.989  -4.872   7.443  1.00  0.00           O  
ATOM     43  H   SER A   5      11.946  -6.266   8.221  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.037  -5.244  10.098  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.772  -6.846   7.906  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.029  -5.714   9.034  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.848  -5.241   6.569  1.00  0.00           H  
ATOM     48  N   SER A   6      10.200  -7.446  11.198  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.342  -8.724  11.886  1.00  0.00           C  
ATOM     50  C   SER A   6       9.034  -9.126  12.561  1.00  0.00           C  
ATOM     51  O   SER A   6       8.307  -8.282  13.083  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.462  -8.646  12.925  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.713  -8.392  12.309  1.00  0.00           O  
ATOM     54  H   SER A   6      10.020  -6.638  11.723  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.598  -9.470  11.149  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.249  -7.849  13.621  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.521  -9.584  13.458  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.581  -7.848  11.529  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.742 -10.423  12.545  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.522 -10.916  13.158  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.420 -11.156  12.145  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.858 -12.250  12.075  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.359 -11.050  12.114  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.737 -11.843  13.667  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.178 -10.191  13.881  1.00  0.00           H  
ATOM     66  N   VAL A   8       6.109 -10.132  11.357  1.00  0.00           N  
ATOM     67  CA  VAL A   8       5.067 -10.237  10.343  1.00  0.00           C  
ATOM     68  C   VAL A   8       5.029 -11.635   9.736  1.00  0.00           C  
ATOM     69  O   VAL A   8       6.067 -12.211   9.412  1.00  0.00           O  
ATOM     70  CB  VAL A   8       5.273  -9.206   9.217  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       4.845  -7.821   9.676  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       6.724  -9.201   8.760  1.00  0.00           C  
ATOM     73  H   VAL A   8       6.592  -9.286  11.460  1.00  0.00           H  
ATOM     74  HA  VAL A   8       4.117 -10.035  10.817  1.00  0.00           H  
ATOM     75  HB  VAL A   8       4.655  -9.490   8.378  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       4.909  -7.763  10.752  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       5.494  -7.078   9.235  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       3.827  -7.638   9.366  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       7.111 -10.209   8.780  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       6.784  -8.813   7.753  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       7.308  -8.577   9.421  1.00  0.00           H  
ATOM     82  N   HIS A   9       3.824 -12.176   9.584  1.00  0.00           N  
ATOM     83  CA  HIS A   9       3.650 -13.507   9.015  1.00  0.00           C  
ATOM     84  C   HIS A   9       2.258 -13.661   8.408  1.00  0.00           C  
ATOM     85  O   HIS A   9       1.251 -13.391   9.063  1.00  0.00           O  
ATOM     86  CB  HIS A   9       3.873 -14.576  10.086  1.00  0.00           C  
ATOM     87  CG  HIS A   9       2.862 -14.537  11.190  1.00  0.00           C  
ATOM     88  ND1 HIS A   9       2.859 -13.572  12.175  1.00  0.00           N  
ATOM     89  CD2 HIS A   9       1.815 -15.352  11.461  1.00  0.00           C  
ATOM     90  CE1 HIS A   9       1.856 -13.796  13.005  1.00  0.00           C  
ATOM     91  NE2 HIS A   9       1.206 -14.870  12.594  1.00  0.00           N  
ATOM     92  H   HIS A   9       3.034 -11.667   9.862  1.00  0.00           H  
ATOM     93  HA  HIS A   9       4.385 -13.633   8.235  1.00  0.00           H  
ATOM     94  HB2 HIS A   9       3.824 -15.552   9.626  1.00  0.00           H  
ATOM     95  HB3 HIS A   9       4.850 -14.438  10.525  1.00  0.00           H  
ATOM     96  HD1 HIS A   9       3.499 -12.835  12.255  1.00  0.00           H  
ATOM     97  HD2 HIS A   9       1.514 -16.221  10.892  1.00  0.00           H  
ATOM     98  HE1 HIS A   9       1.608 -13.202  13.872  1.00  0.00           H  
ATOM     99  HE2 HIS A   9       0.473 -15.305  13.076  1.00  0.00           H  
ATOM    100  N   VAL A  10       2.210 -14.095   7.153  1.00  0.00           N  
ATOM    101  CA  VAL A  10       0.942 -14.285   6.458  1.00  0.00           C  
ATOM    102  C   VAL A  10      -0.115 -13.311   6.967  1.00  0.00           C  
ATOM    103  O   VAL A  10      -1.264 -13.690   7.190  1.00  0.00           O  
ATOM    104  CB  VAL A  10       0.421 -15.725   6.624  1.00  0.00           C  
ATOM    105  CG1 VAL A  10      -0.091 -15.947   8.039  1.00  0.00           C  
ATOM    106  CG2 VAL A  10      -0.667 -16.018   5.602  1.00  0.00           C  
ATOM    107  H   VAL A  10       3.047 -14.293   6.683  1.00  0.00           H  
ATOM    108  HA  VAL A  10       1.108 -14.104   5.406  1.00  0.00           H  
ATOM    109  HB  VAL A  10       1.242 -16.405   6.451  1.00  0.00           H  
ATOM    110 HG11 VAL A  10      -1.081 -16.377   8.000  1.00  0.00           H  
ATOM    111 HG12 VAL A  10       0.574 -16.620   8.561  1.00  0.00           H  
ATOM    112 HG13 VAL A  10      -0.130 -15.002   8.560  1.00  0.00           H  
ATOM    113 HG21 VAL A  10      -0.242 -16.001   4.610  1.00  0.00           H  
ATOM    114 HG22 VAL A  10      -1.089 -16.994   5.796  1.00  0.00           H  
ATOM    115 HG23 VAL A  10      -1.442 -15.270   5.676  1.00  0.00           H  
ATOM    116  N   GLU A  11       0.283 -12.056   7.147  1.00  0.00           N  
ATOM    117  CA  GLU A  11      -0.631 -11.028   7.630  1.00  0.00           C  
ATOM    118  C   GLU A  11      -0.066  -9.633   7.374  1.00  0.00           C  
ATOM    119  O   GLU A  11       1.140  -9.412   7.476  1.00  0.00           O  
ATOM    120  CB  GLU A  11      -0.900 -11.214   9.125  1.00  0.00           C  
ATOM    121  CG  GLU A  11      -2.030 -10.347   9.653  1.00  0.00           C  
ATOM    122  CD  GLU A  11      -1.922 -10.092  11.144  1.00  0.00           C  
ATOM    123  OE1 GLU A  11      -1.131  -9.211  11.540  1.00  0.00           O  
ATOM    124  OE2 GLU A  11      -2.629 -10.775  11.915  1.00  0.00           O  
ATOM    125  H   GLU A  11       1.213 -11.815   6.951  1.00  0.00           H  
ATOM    126  HA  GLU A  11      -1.561 -11.131   7.091  1.00  0.00           H  
ATOM    127  HB2 GLU A  11      -1.152 -12.249   9.307  1.00  0.00           H  
ATOM    128  HB3 GLU A  11      -0.002 -10.971   9.673  1.00  0.00           H  
ATOM    129  HG2 GLU A  11      -2.009  -9.398   9.139  1.00  0.00           H  
ATOM    130  HG3 GLU A  11      -2.970 -10.842   9.455  1.00  0.00           H  
ATOM    131  N   ASP A  12      -0.947  -8.697   7.040  1.00  0.00           N  
ATOM    132  CA  ASP A  12      -0.538  -7.324   6.770  1.00  0.00           C  
ATOM    133  C   ASP A  12       0.335  -6.784   7.898  1.00  0.00           C  
ATOM    134  O   ASP A  12       0.380  -7.354   8.988  1.00  0.00           O  
ATOM    135  CB  ASP A  12      -1.766  -6.430   6.586  1.00  0.00           C  
ATOM    136  CG  ASP A  12      -2.823  -6.675   7.644  1.00  0.00           C  
ATOM    137  OD1 ASP A  12      -3.557  -7.678   7.528  1.00  0.00           O  
ATOM    138  OD2 ASP A  12      -2.918  -5.862   8.588  1.00  0.00           O  
ATOM    139  H   ASP A  12      -1.896  -8.935   6.975  1.00  0.00           H  
ATOM    140  HA  ASP A  12       0.036  -7.323   5.856  1.00  0.00           H  
ATOM    141  HB2 ASP A  12      -1.461  -5.395   6.642  1.00  0.00           H  
ATOM    142  HB3 ASP A  12      -2.201  -6.621   5.616  1.00  0.00           H  
ATOM    143  N   ALA A  13       1.028  -5.683   7.629  1.00  0.00           N  
ATOM    144  CA  ALA A  13       1.899  -5.067   8.622  1.00  0.00           C  
ATOM    145  C   ALA A  13       1.314  -3.751   9.124  1.00  0.00           C  
ATOM    146  O   ALA A  13       1.526  -2.696   8.524  1.00  0.00           O  
ATOM    147  CB  ALA A  13       3.287  -4.841   8.039  1.00  0.00           C  
ATOM    148  H   ALA A  13       0.951  -5.275   6.742  1.00  0.00           H  
ATOM    149  HA  ALA A  13       1.992  -5.749   9.454  1.00  0.00           H  
ATOM    150  HB1 ALA A  13       3.627  -5.748   7.561  1.00  0.00           H  
ATOM    151  HB2 ALA A  13       3.247  -4.044   7.312  1.00  0.00           H  
ATOM    152  HB3 ALA A  13       3.970  -4.573   8.831  1.00  0.00           H  
ATOM    153  N   LEU A  14       0.578  -3.820  10.227  1.00  0.00           N  
ATOM    154  CA  LEU A  14      -0.039  -2.633  10.811  1.00  0.00           C  
ATOM    155  C   LEU A  14       0.950  -1.473  10.858  1.00  0.00           C  
ATOM    156  O   LEU A  14       0.555  -0.307  10.899  1.00  0.00           O  
ATOM    157  CB  LEU A  14      -0.550  -2.940  12.219  1.00  0.00           C  
ATOM    158  CG  LEU A  14       0.514  -3.304  13.255  1.00  0.00           C  
ATOM    159  CD1 LEU A  14       1.346  -4.483  12.775  1.00  0.00           C  
ATOM    160  CD2 LEU A  14       1.405  -2.105  13.547  1.00  0.00           C  
ATOM    161  H   LEU A  14       0.445  -4.688  10.661  1.00  0.00           H  
ATOM    162  HA  LEU A  14      -0.875  -2.353  10.186  1.00  0.00           H  
ATOM    163  HB2 LEU A  14      -1.076  -2.068  12.577  1.00  0.00           H  
ATOM    164  HB3 LEU A  14      -1.239  -3.770  12.147  1.00  0.00           H  
ATOM    165  HG  LEU A  14       0.028  -3.592  14.176  1.00  0.00           H  
ATOM    166 HD11 LEU A  14       1.972  -4.171  11.953  1.00  0.00           H  
ATOM    167 HD12 LEU A  14       0.690  -5.276  12.447  1.00  0.00           H  
ATOM    168 HD13 LEU A  14       1.965  -4.840  13.585  1.00  0.00           H  
ATOM    169 HD21 LEU A  14       2.355  -2.233  13.049  1.00  0.00           H  
ATOM    170 HD22 LEU A  14       1.565  -2.027  14.613  1.00  0.00           H  
ATOM    171 HD23 LEU A  14       0.928  -1.206  13.188  1.00  0.00           H  
ATOM    172  N   THR A  15       2.238  -1.799  10.849  1.00  0.00           N  
ATOM    173  CA  THR A  15       3.284  -0.785  10.890  1.00  0.00           C  
ATOM    174  C   THR A  15       3.015   0.323   9.878  1.00  0.00           C  
ATOM    175  O   THR A  15       3.116   1.508  10.199  1.00  0.00           O  
ATOM    176  CB  THR A  15       4.670  -1.395  10.609  1.00  0.00           C  
ATOM    177  OG1 THR A  15       4.926  -2.470  11.519  1.00  0.00           O  
ATOM    178  CG2 THR A  15       5.761  -0.343  10.739  1.00  0.00           C  
ATOM    179  H   THR A  15       2.490  -2.746  10.816  1.00  0.00           H  
ATOM    180  HA  THR A  15       3.297  -0.358  11.882  1.00  0.00           H  
ATOM    181  HB  THR A  15       4.679  -1.779   9.598  1.00  0.00           H  
ATOM    182  HG1 THR A  15       5.151  -2.113  12.381  1.00  0.00           H  
ATOM    183 HG21 THR A  15       5.657   0.168  11.684  1.00  0.00           H  
ATOM    184 HG22 THR A  15       5.672   0.369   9.932  1.00  0.00           H  
ATOM    185 HG23 THR A  15       6.728  -0.821  10.692  1.00  0.00           H  
ATOM    186  N   TYR A  16       2.670  -0.068   8.657  1.00  0.00           N  
ATOM    187  CA  TYR A  16       2.388   0.893   7.597  1.00  0.00           C  
ATOM    188  C   TYR A  16       1.011   1.523   7.786  1.00  0.00           C  
ATOM    189  O   TYR A  16       0.727   2.595   7.250  1.00  0.00           O  
ATOM    190  CB  TYR A  16       2.467   0.213   6.229  1.00  0.00           C  
ATOM    191  CG  TYR A  16       1.897   1.048   5.105  1.00  0.00           C  
ATOM    192  CD1 TYR A  16       0.525   1.131   4.900  1.00  0.00           C  
ATOM    193  CD2 TYR A  16       2.731   1.755   4.247  1.00  0.00           C  
ATOM    194  CE1 TYR A  16       0.000   1.892   3.874  1.00  0.00           C  
ATOM    195  CE2 TYR A  16       2.215   2.520   3.219  1.00  0.00           C  
ATOM    196  CZ  TYR A  16       0.849   2.585   3.036  1.00  0.00           C  
ATOM    197  OH  TYR A  16       0.330   3.345   2.013  1.00  0.00           O  
ATOM    198  H   TYR A  16       2.606  -1.026   8.462  1.00  0.00           H  
ATOM    199  HA  TYR A  16       3.137   1.670   7.646  1.00  0.00           H  
ATOM    200  HB2 TYR A  16       3.500   0.006   5.997  1.00  0.00           H  
ATOM    201  HB3 TYR A  16       1.917  -0.716   6.264  1.00  0.00           H  
ATOM    202  HD1 TYR A  16      -0.137   0.588   5.559  1.00  0.00           H  
ATOM    203  HD2 TYR A  16       3.800   1.703   4.393  1.00  0.00           H  
ATOM    204  HE1 TYR A  16      -1.069   1.943   3.731  1.00  0.00           H  
ATOM    205  HE2 TYR A  16       2.879   3.063   2.562  1.00  0.00           H  
ATOM    206  HH  TYR A  16       0.782   3.130   1.194  1.00  0.00           H  
ATOM    207  N   LEU A  17       0.160   0.850   8.553  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -1.188   1.342   8.815  1.00  0.00           C  
ATOM    209  C   LEU A  17      -1.149   2.613   9.658  1.00  0.00           C  
ATOM    210  O   LEU A  17      -1.731   3.633   9.289  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -2.015   0.270   9.526  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -3.526   0.327   9.299  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -4.052   1.729   9.560  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -3.869  -0.120   7.885  1.00  0.00           C  
ATOM    215  H   LEU A  17       0.444   0.002   8.952  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -1.648   1.569   7.865  1.00  0.00           H  
ATOM    217  HB2 LEU A  17      -1.666  -0.694   9.189  1.00  0.00           H  
ATOM    218  HB3 LEU A  17      -1.835   0.365  10.588  1.00  0.00           H  
ATOM    219  HG  LEU A  17      -4.013  -0.346   9.991  1.00  0.00           H  
ATOM    220 HD11 LEU A  17      -3.694   2.076  10.517  1.00  0.00           H  
ATOM    221 HD12 LEU A  17      -5.132   1.713   9.564  1.00  0.00           H  
ATOM    222 HD13 LEU A  17      -3.706   2.394   8.782  1.00  0.00           H  
ATOM    223 HD21 LEU A  17      -3.143  -0.846   7.551  1.00  0.00           H  
ATOM    224 HD22 LEU A  17      -3.854   0.735   7.224  1.00  0.00           H  
ATOM    225 HD23 LEU A  17      -4.853  -0.564   7.877  1.00  0.00           H  
ATOM    226  N   ASP A  18      -0.457   2.545  10.790  1.00  0.00           N  
ATOM    227  CA  ASP A  18      -0.339   3.691  11.684  1.00  0.00           C  
ATOM    228  C   ASP A  18       0.207   4.906  10.941  1.00  0.00           C  
ATOM    229  O   ASP A  18      -0.263   6.026  11.135  1.00  0.00           O  
ATOM    230  CB  ASP A  18       0.569   3.350  12.867  1.00  0.00           C  
ATOM    231  CG  ASP A  18       0.633   4.468  13.889  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       0.543   5.647  13.485  1.00  0.00           O  
ATOM    233  OD2 ASP A  18       0.771   4.165  15.092  1.00  0.00           O  
ATOM    234  H   ASP A  18      -0.015   1.704  11.030  1.00  0.00           H  
ATOM    235  HA  ASP A  18      -1.325   3.925  12.055  1.00  0.00           H  
ATOM    236  HB2 ASP A  18       0.194   2.462  13.356  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       1.568   3.161  12.503  1.00  0.00           H  
ATOM    238  N   GLN A  19       1.204   4.675  10.092  1.00  0.00           N  
ATOM    239  CA  GLN A  19       1.815   5.752   9.322  1.00  0.00           C  
ATOM    240  C   GLN A  19       0.757   6.551   8.569  1.00  0.00           C  
ATOM    241  O   GLN A  19       0.731   7.780   8.632  1.00  0.00           O  
ATOM    242  CB  GLN A  19       2.840   5.185   8.337  1.00  0.00           C  
ATOM    243  CG  GLN A  19       4.195   4.903   8.965  1.00  0.00           C  
ATOM    244  CD  GLN A  19       4.935   6.169   9.350  1.00  0.00           C  
ATOM    245  OE1 GLN A  19       5.692   6.726   8.554  1.00  0.00           O  
ATOM    246  NE2 GLN A  19       4.719   6.632  10.576  1.00  0.00           N  
ATOM    247  H   GLN A  19       1.536   3.760   9.982  1.00  0.00           H  
ATOM    248  HA  GLN A  19       2.320   6.409  10.014  1.00  0.00           H  
ATOM    249  HB2 GLN A  19       2.457   4.262   7.929  1.00  0.00           H  
ATOM    250  HB3 GLN A  19       2.979   5.893   7.534  1.00  0.00           H  
ATOM    251  HG2 GLN A  19       4.050   4.306   9.853  1.00  0.00           H  
ATOM    252  HG3 GLN A  19       4.797   4.353   8.257  1.00  0.00           H  
ATOM    253 HE21 GLN A  19       4.103   6.136  11.156  1.00  0.00           H  
ATOM    254 HE22 GLN A  19       5.184   7.448  10.851  1.00  0.00           H  
ATOM    255  N   VAL A  20      -0.115   5.845   7.856  1.00  0.00           N  
ATOM    256  CA  VAL A  20      -1.176   6.489   7.091  1.00  0.00           C  
ATOM    257  C   VAL A  20      -1.967   7.461   7.959  1.00  0.00           C  
ATOM    258  O   VAL A  20      -2.180   8.614   7.583  1.00  0.00           O  
ATOM    259  CB  VAL A  20      -2.144   5.451   6.490  1.00  0.00           C  
ATOM    260  CG1 VAL A  20      -3.246   6.142   5.702  1.00  0.00           C  
ATOM    261  CG2 VAL A  20      -1.388   4.464   5.613  1.00  0.00           C  
ATOM    262  H   VAL A  20      -0.043   4.868   7.845  1.00  0.00           H  
ATOM    263  HA  VAL A  20      -0.719   7.035   6.279  1.00  0.00           H  
ATOM    264  HB  VAL A  20      -2.601   4.903   7.301  1.00  0.00           H  
ATOM    265 HG11 VAL A  20      -3.293   7.183   5.986  1.00  0.00           H  
ATOM    266 HG12 VAL A  20      -3.035   6.065   4.645  1.00  0.00           H  
ATOM    267 HG13 VAL A  20      -4.192   5.668   5.916  1.00  0.00           H  
ATOM    268 HG21 VAL A  20      -1.308   4.861   4.612  1.00  0.00           H  
ATOM    269 HG22 VAL A  20      -0.398   4.307   6.017  1.00  0.00           H  
ATOM    270 HG23 VAL A  20      -1.919   3.524   5.588  1.00  0.00           H  
ATOM    271  N   LYS A  21      -2.400   6.989   9.123  1.00  0.00           N  
ATOM    272  CA  LYS A  21      -3.166   7.817  10.047  1.00  0.00           C  
ATOM    273  C   LYS A  21      -2.425   9.113  10.359  1.00  0.00           C  
ATOM    274  O   LYS A  21      -3.008  10.197  10.317  1.00  0.00           O  
ATOM    275  CB  LYS A  21      -3.441   7.050  11.343  1.00  0.00           C  
ATOM    276  CG  LYS A  21      -4.426   7.748  12.265  1.00  0.00           C  
ATOM    277  CD  LYS A  21      -4.294   7.255  13.696  1.00  0.00           C  
ATOM    278  CE  LYS A  21      -3.283   8.079  14.479  1.00  0.00           C  
ATOM    279  NZ  LYS A  21      -2.628   7.280  15.551  1.00  0.00           N  
ATOM    280  H   LYS A  21      -2.198   6.061   9.367  1.00  0.00           H  
ATOM    281  HA  LYS A  21      -4.106   8.058   9.575  1.00  0.00           H  
ATOM    282  HB2 LYS A  21      -3.840   6.078  11.094  1.00  0.00           H  
ATOM    283  HB3 LYS A  21      -2.510   6.922  11.875  1.00  0.00           H  
ATOM    284  HG2 LYS A  21      -4.235   8.811  12.243  1.00  0.00           H  
ATOM    285  HG3 LYS A  21      -5.430   7.553  11.918  1.00  0.00           H  
ATOM    286  HD2 LYS A  21      -5.255   7.329  14.183  1.00  0.00           H  
ATOM    287  HD3 LYS A  21      -3.973   6.223  13.684  1.00  0.00           H  
ATOM    288  HE2 LYS A  21      -2.528   8.440  13.798  1.00  0.00           H  
ATOM    289  HE3 LYS A  21      -3.793   8.918  14.928  1.00  0.00           H  
ATOM    290  HZ1 LYS A  21      -3.140   7.398  16.449  1.00  0.00           H  
ATOM    291  HZ2 LYS A  21      -1.645   7.595  15.682  1.00  0.00           H  
ATOM    292  HZ3 LYS A  21      -2.626   6.272  15.296  1.00  0.00           H  
ATOM    293  N   ILE A  22      -1.139   8.995  10.669  1.00  0.00           N  
ATOM    294  CA  ILE A  22      -0.319  10.158  10.984  1.00  0.00           C  
ATOM    295  C   ILE A  22      -0.296  11.145   9.823  1.00  0.00           C  
ATOM    296  O   ILE A  22      -0.608  12.324   9.991  1.00  0.00           O  
ATOM    297  CB  ILE A  22       1.126   9.751  11.327  1.00  0.00           C  
ATOM    298  CG1 ILE A  22       1.146   8.849  12.563  1.00  0.00           C  
ATOM    299  CG2 ILE A  22       1.984  10.987  11.553  1.00  0.00           C  
ATOM    300  CD1 ILE A  22       2.497   8.223  12.832  1.00  0.00           C  
ATOM    301  H   ILE A  22      -0.731   8.104  10.685  1.00  0.00           H  
ATOM    302  HA  ILE A  22      -0.749  10.644  11.848  1.00  0.00           H  
ATOM    303  HB  ILE A  22       1.533   9.209  10.487  1.00  0.00           H  
ATOM    304 HG12 ILE A  22       0.871   9.429  13.429  1.00  0.00           H  
ATOM    305 HG13 ILE A  22       0.431   8.051  12.427  1.00  0.00           H  
ATOM    306 HG21 ILE A  22       2.842  10.724  12.155  1.00  0.00           H  
ATOM    307 HG22 ILE A  22       2.318  11.372  10.602  1.00  0.00           H  
ATOM    308 HG23 ILE A  22       1.404  11.740  12.064  1.00  0.00           H  
ATOM    309 HD11 ILE A  22       3.218   8.602  12.123  1.00  0.00           H  
ATOM    310 HD12 ILE A  22       2.814   8.467  13.835  1.00  0.00           H  
ATOM    311 HD13 ILE A  22       2.423   7.150  12.729  1.00  0.00           H  
ATOM    312  N   ARG A  23       0.075  10.655   8.644  1.00  0.00           N  
ATOM    313  CA  ARG A  23       0.138  11.495   7.454  1.00  0.00           C  
ATOM    314  C   ARG A  23      -1.170  12.253   7.252  1.00  0.00           C  
ATOM    315  O   ARG A  23      -1.171  13.465   7.040  1.00  0.00           O  
ATOM    316  CB  ARG A  23       0.442  10.644   6.219  1.00  0.00           C  
ATOM    317  CG  ARG A  23       0.829  11.460   4.997  1.00  0.00           C  
ATOM    318  CD  ARG A  23       2.253  11.982   5.104  1.00  0.00           C  
ATOM    319  NE  ARG A  23       2.684  12.651   3.879  1.00  0.00           N  
ATOM    320  CZ  ARG A  23       3.954  12.927   3.600  1.00  0.00           C  
ATOM    321  NH1 ARG A  23       4.911  12.593   4.454  1.00  0.00           N  
ATOM    322  NH2 ARG A  23       4.267  13.538   2.465  1.00  0.00           N  
ATOM    323  H   ARG A  23       0.312   9.707   8.573  1.00  0.00           H  
ATOM    324  HA  ARG A  23       0.936  12.209   7.593  1.00  0.00           H  
ATOM    325  HB2 ARG A  23       1.258   9.974   6.450  1.00  0.00           H  
ATOM    326  HB3 ARG A  23      -0.433  10.062   5.974  1.00  0.00           H  
ATOM    327  HG2 ARG A  23       0.752  10.836   4.119  1.00  0.00           H  
ATOM    328  HG3 ARG A  23       0.154  12.297   4.906  1.00  0.00           H  
ATOM    329  HD2 ARG A  23       2.305  12.684   5.923  1.00  0.00           H  
ATOM    330  HD3 ARG A  23       2.913  11.151   5.300  1.00  0.00           H  
ATOM    331  HE  ARG A  23       1.993  12.907   3.235  1.00  0.00           H  
ATOM    332 HH11 ARG A  23       4.678  12.131   5.310  1.00  0.00           H  
ATOM    333 HH12 ARG A  23       5.866  12.801   4.241  1.00  0.00           H  
ATOM    334 HH21 ARG A  23       3.547  13.792   1.819  1.00  0.00           H  
ATOM    335 HH22 ARG A  23       5.222  13.746   2.256  1.00  0.00           H  
ATOM    336  N   PHE A  24      -2.283  11.530   7.320  1.00  0.00           N  
ATOM    337  CA  PHE A  24      -3.599  12.133   7.144  1.00  0.00           C  
ATOM    338  C   PHE A  24      -4.260  12.401   8.493  1.00  0.00           C  
ATOM    339  O   PHE A  24      -5.468  12.229   8.651  1.00  0.00           O  
ATOM    340  CB  PHE A  24      -4.492  11.223   6.298  1.00  0.00           C  
ATOM    341  CG  PHE A  24      -3.988  11.024   4.897  1.00  0.00           C  
ATOM    342  CD1 PHE A  24      -4.284  11.943   3.903  1.00  0.00           C  
ATOM    343  CD2 PHE A  24      -3.218   9.919   4.574  1.00  0.00           C  
ATOM    344  CE1 PHE A  24      -3.823  11.762   2.613  1.00  0.00           C  
ATOM    345  CE2 PHE A  24      -2.754   9.732   3.286  1.00  0.00           C  
ATOM    346  CZ  PHE A  24      -3.055  10.656   2.304  1.00  0.00           C  
ATOM    347  H   PHE A  24      -2.218  10.567   7.493  1.00  0.00           H  
ATOM    348  HA  PHE A  24      -3.466  13.072   6.630  1.00  0.00           H  
ATOM    349  HB2 PHE A  24      -4.554  10.254   6.768  1.00  0.00           H  
ATOM    350  HB3 PHE A  24      -5.480  11.655   6.239  1.00  0.00           H  
ATOM    351  HD1 PHE A  24      -4.883  12.809   4.143  1.00  0.00           H  
ATOM    352  HD2 PHE A  24      -2.981   9.195   5.342  1.00  0.00           H  
ATOM    353  HE1 PHE A  24      -4.060  12.485   1.848  1.00  0.00           H  
ATOM    354  HE2 PHE A  24      -2.154   8.866   3.048  1.00  0.00           H  
ATOM    355  HZ  PHE A  24      -2.694  10.511   1.297  1.00  0.00           H  
ATOM    356  N   GLY A  25      -3.457  12.822   9.466  1.00  0.00           N  
ATOM    357  CA  GLY A  25      -3.980  13.106  10.789  1.00  0.00           C  
ATOM    358  C   GLY A  25      -5.063  14.167  10.769  1.00  0.00           C  
ATOM    359  O   GLY A  25      -6.100  14.017  11.415  1.00  0.00           O  
ATOM    360  H   GLY A  25      -2.501  12.942   9.283  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      -4.388  12.197  11.206  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      -3.171  13.447  11.418  1.00  0.00           H  
ATOM    363  N   SER A  26      -4.822  15.243  10.027  1.00  0.00           N  
ATOM    364  CA  SER A  26      -5.783  16.336   9.931  1.00  0.00           C  
ATOM    365  C   SER A  26      -6.683  16.161   8.711  1.00  0.00           C  
ATOM    366  O   SER A  26      -7.617  16.934   8.500  1.00  0.00           O  
ATOM    367  CB  SER A  26      -5.054  17.678   9.852  1.00  0.00           C  
ATOM    368  OG  SER A  26      -4.440  17.853   8.587  1.00  0.00           O  
ATOM    369  H   SER A  26      -3.976  15.304   9.536  1.00  0.00           H  
ATOM    370  HA  SER A  26      -6.394  16.319  10.820  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -5.761  18.479  10.009  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -4.291  17.716  10.617  1.00  0.00           H  
ATOM    373  HG  SER A  26      -4.614  18.741   8.266  1.00  0.00           H  
ATOM    374  N   ASP A  27      -6.394  15.140   7.912  1.00  0.00           N  
ATOM    375  CA  ASP A  27      -7.177  14.862   6.714  1.00  0.00           C  
ATOM    376  C   ASP A  27      -8.029  13.611   6.900  1.00  0.00           C  
ATOM    377  O   ASP A  27      -7.679  12.518   6.453  1.00  0.00           O  
ATOM    378  CB  ASP A  27      -6.255  14.690   5.505  1.00  0.00           C  
ATOM    379  CG  ASP A  27      -5.885  16.015   4.867  1.00  0.00           C  
ATOM    380  OD1 ASP A  27      -6.759  16.623   4.214  1.00  0.00           O  
ATOM    381  OD2 ASP A  27      -4.722  16.443   5.018  1.00  0.00           O  
ATOM    382  H   ASP A  27      -5.636  14.559   8.134  1.00  0.00           H  
ATOM    383  HA  ASP A  27      -7.829  15.704   6.541  1.00  0.00           H  
ATOM    384  HB2 ASP A  27      -5.347  14.198   5.820  1.00  0.00           H  
ATOM    385  HB3 ASP A  27      -6.752  14.081   4.765  1.00  0.00           H  
ATOM    386  N   PRO A  28      -9.176  13.771   7.577  1.00  0.00           N  
ATOM    387  CA  PRO A  28     -10.103  12.666   7.838  1.00  0.00           C  
ATOM    388  C   PRO A  28     -10.803  12.184   6.572  1.00  0.00           C  
ATOM    389  O   PRO A  28     -11.235  11.035   6.489  1.00  0.00           O  
ATOM    390  CB  PRO A  28     -11.116  13.274   8.811  1.00  0.00           C  
ATOM    391  CG  PRO A  28     -11.075  14.738   8.534  1.00  0.00           C  
ATOM    392  CD  PRO A  28      -9.657  15.045   8.138  1.00  0.00           C  
ATOM    393  HA  PRO A  28      -9.603  11.833   8.311  1.00  0.00           H  
ATOM    394  HB2 PRO A  28     -12.096  12.862   8.619  1.00  0.00           H  
ATOM    395  HB3 PRO A  28     -10.820  13.057   9.827  1.00  0.00           H  
ATOM    396  HG2 PRO A  28     -11.750  14.977   7.727  1.00  0.00           H  
ATOM    397  HG3 PRO A  28     -11.342  15.287   9.425  1.00  0.00           H  
ATOM    398  HD2 PRO A  28      -9.634  15.827   7.394  1.00  0.00           H  
ATOM    399  HD3 PRO A  28      -9.076  15.327   9.004  1.00  0.00           H  
ATOM    400  N   ALA A  29     -10.912  13.071   5.588  1.00  0.00           N  
ATOM    401  CA  ALA A  29     -11.558  12.735   4.325  1.00  0.00           C  
ATOM    402  C   ALA A  29     -10.801  11.629   3.599  1.00  0.00           C  
ATOM    403  O   ALA A  29     -11.369  10.589   3.264  1.00  0.00           O  
ATOM    404  CB  ALA A  29     -11.666  13.970   3.443  1.00  0.00           C  
ATOM    405  H   ALA A  29     -10.548  13.972   5.714  1.00  0.00           H  
ATOM    406  HA  ALA A  29     -12.558  12.390   4.544  1.00  0.00           H  
ATOM    407  HB1 ALA A  29     -11.410  13.709   2.427  1.00  0.00           H  
ATOM    408  HB2 ALA A  29     -12.677  14.347   3.475  1.00  0.00           H  
ATOM    409  HB3 ALA A  29     -10.987  14.729   3.802  1.00  0.00           H  
ATOM    410  N   THR A  30      -9.514  11.859   3.356  1.00  0.00           N  
ATOM    411  CA  THR A  30      -8.679  10.883   2.667  1.00  0.00           C  
ATOM    412  C   THR A  30      -8.679   9.546   3.400  1.00  0.00           C  
ATOM    413  O   THR A  30      -8.829   8.490   2.784  1.00  0.00           O  
ATOM    414  CB  THR A  30      -7.228  11.381   2.531  1.00  0.00           C  
ATOM    415  OG1 THR A  30      -7.184  12.536   1.686  1.00  0.00           O  
ATOM    416  CG2 THR A  30      -6.334  10.292   1.956  1.00  0.00           C  
ATOM    417  H   THR A  30      -9.118  12.707   3.647  1.00  0.00           H  
ATOM    418  HA  THR A  30      -9.083  10.739   1.676  1.00  0.00           H  
ATOM    419  HB  THR A  30      -6.861  11.647   3.512  1.00  0.00           H  
ATOM    420  HG1 THR A  30      -6.357  13.003   1.826  1.00  0.00           H  
ATOM    421 HG21 THR A  30      -5.506  10.116   2.626  1.00  0.00           H  
ATOM    422 HG22 THR A  30      -5.959  10.606   0.994  1.00  0.00           H  
ATOM    423 HG23 THR A  30      -6.904   9.382   1.842  1.00  0.00           H  
ATOM    424  N   TYR A  31      -8.510   9.598   4.716  1.00  0.00           N  
ATOM    425  CA  TYR A  31      -8.489   8.390   5.532  1.00  0.00           C  
ATOM    426  C   TYR A  31      -9.764   7.576   5.335  1.00  0.00           C  
ATOM    427  O   TYR A  31      -9.714   6.369   5.101  1.00  0.00           O  
ATOM    428  CB  TYR A  31      -8.324   8.750   7.010  1.00  0.00           C  
ATOM    429  CG  TYR A  31      -7.671   7.660   7.830  1.00  0.00           C  
ATOM    430  CD1 TYR A  31      -6.433   7.141   7.471  1.00  0.00           C  
ATOM    431  CD2 TYR A  31      -8.291   7.151   8.964  1.00  0.00           C  
ATOM    432  CE1 TYR A  31      -5.833   6.145   8.217  1.00  0.00           C  
ATOM    433  CE2 TYR A  31      -7.698   6.156   9.716  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      -6.469   5.656   9.339  1.00  0.00           C  
ATOM    435  OH  TYR A  31      -5.874   4.665  10.085  1.00  0.00           O  
ATOM    436  H   TYR A  31      -8.396  10.469   5.150  1.00  0.00           H  
ATOM    437  HA  TYR A  31      -7.643   7.794   5.221  1.00  0.00           H  
ATOM    438  HB2 TYR A  31      -7.714   9.636   7.091  1.00  0.00           H  
ATOM    439  HB3 TYR A  31      -9.297   8.948   7.436  1.00  0.00           H  
ATOM    440  HD1 TYR A  31      -5.937   7.527   6.592  1.00  0.00           H  
ATOM    441  HD2 TYR A  31      -9.254   7.544   9.257  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      -4.871   5.754   7.922  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      -8.196   5.772  10.595  1.00  0.00           H  
ATOM    444  HH  TYR A  31      -6.540   4.031  10.363  1.00  0.00           H  
ATOM    445  N   ASN A  32     -10.907   8.247   5.430  1.00  0.00           N  
ATOM    446  CA  ASN A  32     -12.197   7.588   5.262  1.00  0.00           C  
ATOM    447  C   ASN A  32     -12.198   6.705   4.018  1.00  0.00           C  
ATOM    448  O   ASN A  32     -12.526   5.521   4.085  1.00  0.00           O  
ATOM    449  CB  ASN A  32     -13.316   8.627   5.165  1.00  0.00           C  
ATOM    450  CG  ASN A  32     -13.466   9.436   6.438  1.00  0.00           C  
ATOM    451  OD1 ASN A  32     -13.052   9.004   7.514  1.00  0.00           O  
ATOM    452  ND2 ASN A  32     -14.060  10.618   6.322  1.00  0.00           N  
ATOM    453  H   ASN A  32     -10.883   9.209   5.618  1.00  0.00           H  
ATOM    454  HA  ASN A  32     -12.368   6.968   6.130  1.00  0.00           H  
ATOM    455  HB2 ASN A  32     -13.098   9.306   4.353  1.00  0.00           H  
ATOM    456  HB3 ASN A  32     -14.250   8.124   4.967  1.00  0.00           H  
ATOM    457 HD21 ASN A  32     -14.364  10.898   5.433  1.00  0.00           H  
ATOM    458 HD22 ASN A  32     -14.169  11.163   7.129  1.00  0.00           H  
ATOM    459  N   GLY A  33     -11.829   7.290   2.883  1.00  0.00           N  
ATOM    460  CA  GLY A  33     -11.794   6.542   1.640  1.00  0.00           C  
ATOM    461  C   GLY A  33     -11.016   5.247   1.764  1.00  0.00           C  
ATOM    462  O   GLY A  33     -11.412   4.221   1.211  1.00  0.00           O  
ATOM    463  H   GLY A  33     -11.578   8.237   2.889  1.00  0.00           H  
ATOM    464  HA2 GLY A  33     -12.806   6.314   1.341  1.00  0.00           H  
ATOM    465  HA3 GLY A  33     -11.333   7.153   0.878  1.00  0.00           H  
ATOM    466  N   PHE A  34      -9.905   5.294   2.491  1.00  0.00           N  
ATOM    467  CA  PHE A  34      -9.067   4.115   2.684  1.00  0.00           C  
ATOM    468  C   PHE A  34      -9.833   3.018   3.417  1.00  0.00           C  
ATOM    469  O   PHE A  34      -9.719   1.837   3.086  1.00  0.00           O  
ATOM    470  CB  PHE A  34      -7.805   4.483   3.467  1.00  0.00           C  
ATOM    471  CG  PHE A  34      -6.961   3.297   3.835  1.00  0.00           C  
ATOM    472  CD1 PHE A  34      -6.426   2.479   2.853  1.00  0.00           C  
ATOM    473  CD2 PHE A  34      -6.702   2.999   5.163  1.00  0.00           C  
ATOM    474  CE1 PHE A  34      -5.650   1.386   3.189  1.00  0.00           C  
ATOM    475  CE2 PHE A  34      -5.926   1.908   5.505  1.00  0.00           C  
ATOM    476  CZ  PHE A  34      -5.398   1.101   4.516  1.00  0.00           C  
ATOM    477  H   PHE A  34      -9.641   6.141   2.907  1.00  0.00           H  
ATOM    478  HA  PHE A  34      -8.782   3.749   1.710  1.00  0.00           H  
ATOM    479  HB2 PHE A  34      -7.200   5.148   2.869  1.00  0.00           H  
ATOM    480  HB3 PHE A  34      -8.090   4.985   4.379  1.00  0.00           H  
ATOM    481  HD1 PHE A  34      -6.621   2.701   1.814  1.00  0.00           H  
ATOM    482  HD2 PHE A  34      -7.114   3.630   5.938  1.00  0.00           H  
ATOM    483  HE1 PHE A  34      -5.238   0.757   2.414  1.00  0.00           H  
ATOM    484  HE2 PHE A  34      -5.731   1.688   6.545  1.00  0.00           H  
ATOM    485  HZ  PHE A  34      -4.792   0.247   4.781  1.00  0.00           H  
ATOM    486  N   LEU A  35     -10.614   3.416   4.416  1.00  0.00           N  
ATOM    487  CA  LEU A  35     -11.399   2.468   5.198  1.00  0.00           C  
ATOM    488  C   LEU A  35     -12.414   1.745   4.318  1.00  0.00           C  
ATOM    489  O   LEU A  35     -12.473   0.516   4.304  1.00  0.00           O  
ATOM    490  CB  LEU A  35     -12.118   3.189   6.339  1.00  0.00           C  
ATOM    491  CG  LEU A  35     -11.250   3.590   7.533  1.00  0.00           C  
ATOM    492  CD1 LEU A  35     -11.989   4.577   8.423  1.00  0.00           C  
ATOM    493  CD2 LEU A  35     -10.835   2.361   8.327  1.00  0.00           C  
ATOM    494  H   LEU A  35     -10.664   4.370   4.633  1.00  0.00           H  
ATOM    495  HA  LEU A  35     -10.719   1.740   5.615  1.00  0.00           H  
ATOM    496  HB2 LEU A  35     -12.560   4.087   5.936  1.00  0.00           H  
ATOM    497  HB3 LEU A  35     -12.900   2.537   6.702  1.00  0.00           H  
ATOM    498  HG  LEU A  35     -10.354   4.075   7.171  1.00  0.00           H  
ATOM    499 HD11 LEU A  35     -11.389   5.465   8.552  1.00  0.00           H  
ATOM    500 HD12 LEU A  35     -12.175   4.124   9.385  1.00  0.00           H  
ATOM    501 HD13 LEU A  35     -12.930   4.842   7.962  1.00  0.00           H  
ATOM    502 HD21 LEU A  35     -10.144   2.652   9.105  1.00  0.00           H  
ATOM    503 HD22 LEU A  35     -10.355   1.651   7.667  1.00  0.00           H  
ATOM    504 HD23 LEU A  35     -11.708   1.907   8.771  1.00  0.00           H  
ATOM    505  N   GLU A  36     -13.210   2.517   3.585  1.00  0.00           N  
ATOM    506  CA  GLU A  36     -14.221   1.949   2.701  1.00  0.00           C  
ATOM    507  C   GLU A  36     -13.635   0.822   1.856  1.00  0.00           C  
ATOM    508  O   GLU A  36     -14.301  -0.177   1.587  1.00  0.00           O  
ATOM    509  CB  GLU A  36     -14.803   3.034   1.792  1.00  0.00           C  
ATOM    510  CG  GLU A  36     -15.582   4.102   2.541  1.00  0.00           C  
ATOM    511  CD  GLU A  36     -16.339   5.031   1.611  1.00  0.00           C  
ATOM    512  OE1 GLU A  36     -17.425   4.638   1.135  1.00  0.00           O  
ATOM    513  OE2 GLU A  36     -15.846   6.150   1.359  1.00  0.00           O  
ATOM    514  H   GLU A  36     -13.114   3.491   3.640  1.00  0.00           H  
ATOM    515  HA  GLU A  36     -15.011   1.547   3.317  1.00  0.00           H  
ATOM    516  HB2 GLU A  36     -13.994   3.513   1.261  1.00  0.00           H  
ATOM    517  HB3 GLU A  36     -15.465   2.569   1.077  1.00  0.00           H  
ATOM    518  HG2 GLU A  36     -16.291   3.619   3.197  1.00  0.00           H  
ATOM    519  HG3 GLU A  36     -14.892   4.689   3.128  1.00  0.00           H  
ATOM    520  N   ILE A  37     -12.384   0.992   1.440  1.00  0.00           N  
ATOM    521  CA  ILE A  37     -11.708  -0.010   0.626  1.00  0.00           C  
ATOM    522  C   ILE A  37     -11.484  -1.297   1.412  1.00  0.00           C  
ATOM    523  O   ILE A  37     -11.663  -2.396   0.888  1.00  0.00           O  
ATOM    524  CB  ILE A  37     -10.351   0.506   0.110  1.00  0.00           C  
ATOM    525  CG1 ILE A  37     -10.553   1.732  -0.782  1.00  0.00           C  
ATOM    526  CG2 ILE A  37      -9.620  -0.593  -0.647  1.00  0.00           C  
ATOM    527  CD1 ILE A  37      -9.389   2.697  -0.755  1.00  0.00           C  
ATOM    528  H   ILE A  37     -11.905   1.811   1.687  1.00  0.00           H  
ATOM    529  HA  ILE A  37     -12.336  -0.226  -0.227  1.00  0.00           H  
ATOM    530  HB  ILE A  37      -9.750   0.784   0.962  1.00  0.00           H  
ATOM    531 HG12 ILE A  37     -10.691   1.409  -1.802  1.00  0.00           H  
ATOM    532 HG13 ILE A  37     -11.434   2.265  -0.455  1.00  0.00           H  
ATOM    533 HG21 ILE A  37      -9.453  -0.277  -1.666  1.00  0.00           H  
ATOM    534 HG22 ILE A  37      -8.671  -0.787  -0.171  1.00  0.00           H  
ATOM    535 HG23 ILE A  37     -10.217  -1.492  -0.642  1.00  0.00           H  
ATOM    536 HD11 ILE A  37      -8.793   2.519   0.128  1.00  0.00           H  
ATOM    537 HD12 ILE A  37      -8.781   2.555  -1.635  1.00  0.00           H  
ATOM    538 HD13 ILE A  37      -9.762   3.711  -0.736  1.00  0.00           H  
ATOM    539  N   MET A  38     -11.093  -1.153   2.674  1.00  0.00           N  
ATOM    540  CA  MET A  38     -10.848  -2.304   3.534  1.00  0.00           C  
ATOM    541  C   MET A  38     -12.114  -3.139   3.699  1.00  0.00           C  
ATOM    542  O   MET A  38     -12.107  -4.349   3.470  1.00  0.00           O  
ATOM    543  CB  MET A  38     -10.343  -1.847   4.904  1.00  0.00           C  
ATOM    544  CG  MET A  38      -8.835  -1.663   4.965  1.00  0.00           C  
ATOM    545  SD  MET A  38      -7.936  -3.196   4.666  1.00  0.00           S  
ATOM    546  CE  MET A  38      -7.558  -3.033   2.923  1.00  0.00           C  
ATOM    547  H   MET A  38     -10.967  -0.251   3.036  1.00  0.00           H  
ATOM    548  HA  MET A  38     -10.089  -2.912   3.065  1.00  0.00           H  
ATOM    549  HB2 MET A  38     -10.809  -0.904   5.150  1.00  0.00           H  
ATOM    550  HB3 MET A  38     -10.624  -2.582   5.643  1.00  0.00           H  
ATOM    551  HG2 MET A  38      -8.543  -0.940   4.218  1.00  0.00           H  
ATOM    552  HG3 MET A  38      -8.572  -1.291   5.945  1.00  0.00           H  
ATOM    553  HE1 MET A  38      -7.619  -1.993   2.637  1.00  0.00           H  
ATOM    554  HE2 MET A  38      -6.560  -3.400   2.736  1.00  0.00           H  
ATOM    555  HE3 MET A  38      -8.268  -3.608   2.346  1.00  0.00           H  
ATOM    556  N   LYS A  39     -13.200  -2.486   4.099  1.00  0.00           N  
ATOM    557  CA  LYS A  39     -14.474  -3.167   4.294  1.00  0.00           C  
ATOM    558  C   LYS A  39     -14.746  -4.149   3.159  1.00  0.00           C  
ATOM    559  O   LYS A  39     -15.416  -5.163   3.351  1.00  0.00           O  
ATOM    560  CB  LYS A  39     -15.612  -2.147   4.384  1.00  0.00           C  
ATOM    561  CG  LYS A  39     -15.881  -1.659   5.797  1.00  0.00           C  
ATOM    562  CD  LYS A  39     -16.802  -0.451   5.804  1.00  0.00           C  
ATOM    563  CE  LYS A  39     -16.018   0.848   5.701  1.00  0.00           C  
ATOM    564  NZ  LYS A  39     -15.625   1.366   7.041  1.00  0.00           N  
ATOM    565  H   LYS A  39     -13.143  -1.521   4.266  1.00  0.00           H  
ATOM    566  HA  LYS A  39     -14.419  -3.715   5.222  1.00  0.00           H  
ATOM    567  HB2 LYS A  39     -15.363  -1.293   3.772  1.00  0.00           H  
ATOM    568  HB3 LYS A  39     -16.516  -2.601   4.004  1.00  0.00           H  
ATOM    569  HG2 LYS A  39     -16.345  -2.455   6.361  1.00  0.00           H  
ATOM    570  HG3 LYS A  39     -14.943  -1.388   6.259  1.00  0.00           H  
ATOM    571  HD2 LYS A  39     -17.477  -0.518   4.963  1.00  0.00           H  
ATOM    572  HD3 LYS A  39     -17.370  -0.447   6.724  1.00  0.00           H  
ATOM    573  HE2 LYS A  39     -15.127   0.671   5.118  1.00  0.00           H  
ATOM    574  HE3 LYS A  39     -16.632   1.586   5.205  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39     -16.403   1.230   7.718  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39     -15.406   2.381   6.981  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39     -14.785   0.861   7.387  1.00  0.00           H  
ATOM    578  N   GLU A  40     -14.221  -3.840   1.977  1.00  0.00           N  
ATOM    579  CA  GLU A  40     -14.407  -4.697   0.812  1.00  0.00           C  
ATOM    580  C   GLU A  40     -13.615  -5.993   0.957  1.00  0.00           C  
ATOM    581  O   GLU A  40     -14.178  -7.087   0.903  1.00  0.00           O  
ATOM    582  CB  GLU A  40     -13.978  -3.964  -0.461  1.00  0.00           C  
ATOM    583  CG  GLU A  40     -14.665  -2.623  -0.653  1.00  0.00           C  
ATOM    584  CD  GLU A  40     -14.217  -1.912  -1.915  1.00  0.00           C  
ATOM    585  OE1 GLU A  40     -13.013  -1.982  -2.239  1.00  0.00           O  
ATOM    586  OE2 GLU A  40     -15.069  -1.287  -2.579  1.00  0.00           O  
ATOM    587  H   GLU A  40     -13.696  -3.017   1.887  1.00  0.00           H  
ATOM    588  HA  GLU A  40     -15.457  -4.937   0.741  1.00  0.00           H  
ATOM    589  HB2 GLU A  40     -12.912  -3.798  -0.424  1.00  0.00           H  
ATOM    590  HB3 GLU A  40     -14.206  -4.587  -1.314  1.00  0.00           H  
ATOM    591  HG2 GLU A  40     -15.732  -2.784  -0.708  1.00  0.00           H  
ATOM    592  HG3 GLU A  40     -14.441  -1.993   0.196  1.00  0.00           H  
ATOM    593  N   PHE A  41     -12.306  -5.862   1.142  1.00  0.00           N  
ATOM    594  CA  PHE A  41     -11.435  -7.022   1.294  1.00  0.00           C  
ATOM    595  C   PHE A  41     -11.890  -7.894   2.460  1.00  0.00           C  
ATOM    596  O   PHE A  41     -11.498  -9.056   2.572  1.00  0.00           O  
ATOM    597  CB  PHE A  41      -9.988  -6.575   1.511  1.00  0.00           C  
ATOM    598  CG  PHE A  41      -8.994  -7.697   1.417  1.00  0.00           C  
ATOM    599  CD1 PHE A  41      -8.715  -8.487   2.521  1.00  0.00           C  
ATOM    600  CD2 PHE A  41      -8.339  -7.963   0.226  1.00  0.00           C  
ATOM    601  CE1 PHE A  41      -7.800  -9.519   2.438  1.00  0.00           C  
ATOM    602  CE2 PHE A  41      -7.423  -8.994   0.136  1.00  0.00           C  
ATOM    603  CZ  PHE A  41      -7.154  -9.774   1.244  1.00  0.00           C  
ATOM    604  H   PHE A  41     -11.915  -4.963   1.176  1.00  0.00           H  
ATOM    605  HA  PHE A  41     -11.492  -7.599   0.384  1.00  0.00           H  
ATOM    606  HB2 PHE A  41      -9.730  -5.841   0.763  1.00  0.00           H  
ATOM    607  HB3 PHE A  41      -9.899  -6.132   2.491  1.00  0.00           H  
ATOM    608  HD1 PHE A  41      -9.220  -8.289   3.456  1.00  0.00           H  
ATOM    609  HD2 PHE A  41      -8.549  -7.353  -0.642  1.00  0.00           H  
ATOM    610  HE1 PHE A  41      -7.591 -10.127   3.306  1.00  0.00           H  
ATOM    611  HE2 PHE A  41      -6.920  -9.191  -0.799  1.00  0.00           H  
ATOM    612  HZ  PHE A  41      -6.439 -10.580   1.177  1.00  0.00           H  
ATOM    613  N   LYS A  42     -12.720  -7.326   3.328  1.00  0.00           N  
ATOM    614  CA  LYS A  42     -13.231  -8.050   4.486  1.00  0.00           C  
ATOM    615  C   LYS A  42     -14.368  -8.984   4.086  1.00  0.00           C  
ATOM    616  O   LYS A  42     -14.391 -10.151   4.476  1.00  0.00           O  
ATOM    617  CB  LYS A  42     -13.716  -7.067   5.554  1.00  0.00           C  
ATOM    618  CG  LYS A  42     -13.754  -7.658   6.953  1.00  0.00           C  
ATOM    619  CD  LYS A  42     -13.985  -6.587   8.005  1.00  0.00           C  
ATOM    620  CE  LYS A  42     -12.677  -5.952   8.451  1.00  0.00           C  
ATOM    621  NZ  LYS A  42     -12.893  -4.619   9.079  1.00  0.00           N  
ATOM    622  H   LYS A  42     -12.998  -6.396   3.185  1.00  0.00           H  
ATOM    623  HA  LYS A  42     -12.423  -8.639   4.892  1.00  0.00           H  
ATOM    624  HB2 LYS A  42     -13.057  -6.212   5.565  1.00  0.00           H  
ATOM    625  HB3 LYS A  42     -14.713  -6.738   5.298  1.00  0.00           H  
ATOM    626  HG2 LYS A  42     -14.556  -8.380   7.007  1.00  0.00           H  
ATOM    627  HG3 LYS A  42     -12.812  -8.149   7.152  1.00  0.00           H  
ATOM    628  HD2 LYS A  42     -14.622  -5.819   7.591  1.00  0.00           H  
ATOM    629  HD3 LYS A  42     -14.469  -7.035   8.862  1.00  0.00           H  
ATOM    630  HE2 LYS A  42     -12.201  -6.605   9.167  1.00  0.00           H  
ATOM    631  HE3 LYS A  42     -12.037  -5.836   7.589  1.00  0.00           H  
ATOM    632  HZ1 LYS A  42     -12.154  -4.434   9.787  1.00  0.00           H  
ATOM    633  HZ2 LYS A  42     -13.820  -4.591   9.547  1.00  0.00           H  
ATOM    634  HZ3 LYS A  42     -12.859  -3.873   8.355  1.00  0.00           H  
ATOM    635  N   SER A  43     -15.309  -8.463   3.305  1.00  0.00           N  
ATOM    636  CA  SER A  43     -16.450  -9.251   2.854  1.00  0.00           C  
ATOM    637  C   SER A  43     -16.111 -10.018   1.579  1.00  0.00           C  
ATOM    638  O   SER A  43     -17.000 -10.504   0.880  1.00  0.00           O  
ATOM    639  CB  SER A  43     -17.658  -8.344   2.611  1.00  0.00           C  
ATOM    640  OG  SER A  43     -18.325  -8.047   3.825  1.00  0.00           O  
ATOM    641  H   SER A  43     -15.235  -7.526   3.027  1.00  0.00           H  
ATOM    642  HA  SER A  43     -16.693  -9.959   3.632  1.00  0.00           H  
ATOM    643  HB2 SER A  43     -17.327  -7.421   2.160  1.00  0.00           H  
ATOM    644  HB3 SER A  43     -18.350  -8.841   1.946  1.00  0.00           H  
ATOM    645  HG  SER A  43     -18.149  -7.137   4.073  1.00  0.00           H  
ATOM    646  N   GLN A  44     -14.819 -10.122   1.284  1.00  0.00           N  
ATOM    647  CA  GLN A  44     -14.362 -10.829   0.094  1.00  0.00           C  
ATOM    648  C   GLN A  44     -14.888 -10.160  -1.172  1.00  0.00           C  
ATOM    649  O   GLN A  44     -15.279 -10.834  -2.125  1.00  0.00           O  
ATOM    650  CB  GLN A  44     -14.814 -12.290   0.138  1.00  0.00           C  
ATOM    651  CG  GLN A  44     -14.015 -13.145   1.109  1.00  0.00           C  
ATOM    652  CD  GLN A  44     -12.810 -13.796   0.458  1.00  0.00           C  
ATOM    653  OE1 GLN A  44     -12.904 -14.895  -0.089  1.00  0.00           O  
ATOM    654  NE2 GLN A  44     -11.669 -13.118   0.513  1.00  0.00           N  
ATOM    655  H   GLN A  44     -14.159  -9.713   1.881  1.00  0.00           H  
ATOM    656  HA  GLN A  44     -13.284 -10.796   0.082  1.00  0.00           H  
ATOM    657  HB2 GLN A  44     -15.852 -12.325   0.432  1.00  0.00           H  
ATOM    658  HB3 GLN A  44     -14.713 -12.716  -0.849  1.00  0.00           H  
ATOM    659  HG2 GLN A  44     -13.672 -12.521   1.920  1.00  0.00           H  
ATOM    660  HG3 GLN A  44     -14.658 -13.920   1.499  1.00  0.00           H  
ATOM    661 HE21 GLN A  44     -11.669 -12.249   0.966  1.00  0.00           H  
ATOM    662 HE22 GLN A  44     -10.875 -13.516   0.101  1.00  0.00           H  
ATOM    663  N   SER A  45     -14.894  -8.831  -1.174  1.00  0.00           N  
ATOM    664  CA  SER A  45     -15.375  -8.071  -2.321  1.00  0.00           C  
ATOM    665  C   SER A  45     -14.255  -7.846  -3.333  1.00  0.00           C  
ATOM    666  O   SER A  45     -14.505  -7.706  -4.531  1.00  0.00           O  
ATOM    667  CB  SER A  45     -15.944  -6.726  -1.866  1.00  0.00           C  
ATOM    668  OG  SER A  45     -17.227  -6.884  -1.286  1.00  0.00           O  
ATOM    669  H   SER A  45     -14.569  -8.351  -0.384  1.00  0.00           H  
ATOM    670  HA  SER A  45     -16.160  -8.643  -2.793  1.00  0.00           H  
ATOM    671  HB2 SER A  45     -15.283  -6.287  -1.134  1.00  0.00           H  
ATOM    672  HB3 SER A  45     -16.026  -6.066  -2.718  1.00  0.00           H  
ATOM    673  HG  SER A  45     -17.411  -6.141  -0.707  1.00  0.00           H  
ATOM    674  N   ILE A  46     -13.021  -7.813  -2.842  1.00  0.00           N  
ATOM    675  CA  ILE A  46     -11.863  -7.606  -3.702  1.00  0.00           C  
ATOM    676  C   ILE A  46     -10.755  -8.604  -3.381  1.00  0.00           C  
ATOM    677  O   ILE A  46     -10.829  -9.332  -2.391  1.00  0.00           O  
ATOM    678  CB  ILE A  46     -11.306  -6.177  -3.563  1.00  0.00           C  
ATOM    679  CG1 ILE A  46     -10.832  -5.928  -2.130  1.00  0.00           C  
ATOM    680  CG2 ILE A  46     -12.361  -5.157  -3.963  1.00  0.00           C  
ATOM    681  CD1 ILE A  46     -10.192  -4.572  -1.933  1.00  0.00           C  
ATOM    682  H   ILE A  46     -12.887  -7.930  -1.879  1.00  0.00           H  
ATOM    683  HA  ILE A  46     -12.178  -7.751  -4.725  1.00  0.00           H  
ATOM    684  HB  ILE A  46     -10.468  -6.074  -4.235  1.00  0.00           H  
ATOM    685 HG12 ILE A  46     -11.676  -5.995  -1.462  1.00  0.00           H  
ATOM    686 HG13 ILE A  46     -10.105  -6.681  -1.863  1.00  0.00           H  
ATOM    687 HG21 ILE A  46     -12.079  -4.695  -4.898  1.00  0.00           H  
ATOM    688 HG22 ILE A  46     -13.314  -5.651  -4.080  1.00  0.00           H  
ATOM    689 HG23 ILE A  46     -12.440  -4.400  -3.197  1.00  0.00           H  
ATOM    690 HD11 ILE A  46      -9.500  -4.379  -2.740  1.00  0.00           H  
ATOM    691 HD12 ILE A  46     -10.956  -3.810  -1.922  1.00  0.00           H  
ATOM    692 HD13 ILE A  46      -9.659  -4.559  -0.993  1.00  0.00           H  
ATOM    693  N   ASP A  47      -9.729  -8.631  -4.224  1.00  0.00           N  
ATOM    694  CA  ASP A  47      -8.603  -9.538  -4.029  1.00  0.00           C  
ATOM    695  C   ASP A  47      -7.351  -8.769  -3.619  1.00  0.00           C  
ATOM    696  O   ASP A  47      -7.389  -7.553  -3.432  1.00  0.00           O  
ATOM    697  CB  ASP A  47      -8.333 -10.332  -5.308  1.00  0.00           C  
ATOM    698  CG  ASP A  47      -9.321 -11.465  -5.506  1.00  0.00           C  
ATOM    699  OD1 ASP A  47      -9.867 -11.958  -4.497  1.00  0.00           O  
ATOM    700  OD2 ASP A  47      -9.548 -11.858  -6.669  1.00  0.00           O  
ATOM    701  H   ASP A  47      -9.727  -8.026  -4.995  1.00  0.00           H  
ATOM    702  HA  ASP A  47      -8.863 -10.225  -3.238  1.00  0.00           H  
ATOM    703  HB2 ASP A  47      -8.401  -9.668  -6.158  1.00  0.00           H  
ATOM    704  HB3 ASP A  47      -7.338 -10.749  -5.262  1.00  0.00           H  
ATOM    705  N   THR A  48      -6.241  -9.487  -3.479  1.00  0.00           N  
ATOM    706  CA  THR A  48      -4.978  -8.874  -3.089  1.00  0.00           C  
ATOM    707  C   THR A  48      -4.665  -7.660  -3.957  1.00  0.00           C  
ATOM    708  O   THR A  48      -4.513  -6.540  -3.468  1.00  0.00           O  
ATOM    709  CB  THR A  48      -3.812  -9.876  -3.189  1.00  0.00           C  
ATOM    710  OG1 THR A  48      -3.631 -10.544  -1.935  1.00  0.00           O  
ATOM    711  CG2 THR A  48      -2.524  -9.170  -3.584  1.00  0.00           C  
ATOM    712  H   THR A  48      -6.274 -10.453  -3.642  1.00  0.00           H  
ATOM    713  HA  THR A  48      -5.065  -8.556  -2.060  1.00  0.00           H  
ATOM    714  HB  THR A  48      -4.051 -10.608  -3.947  1.00  0.00           H  
ATOM    715  HG1 THR A  48      -3.349  -9.909  -1.272  1.00  0.00           H  
ATOM    716 HG21 THR A  48      -2.613  -8.795  -4.592  1.00  0.00           H  
ATOM    717 HG22 THR A  48      -1.701  -9.867  -3.530  1.00  0.00           H  
ATOM    718 HG23 THR A  48      -2.343  -8.347  -2.909  1.00  0.00           H  
ATOM    719  N   PRO A  49      -4.566  -7.884  -5.275  1.00  0.00           N  
ATOM    720  CA  PRO A  49      -4.272  -6.819  -6.239  1.00  0.00           C  
ATOM    721  C   PRO A  49      -5.430  -5.839  -6.392  1.00  0.00           C  
ATOM    722  O   PRO A  49      -5.280  -4.774  -6.990  1.00  0.00           O  
ATOM    723  CB  PRO A  49      -4.038  -7.579  -7.547  1.00  0.00           C  
ATOM    724  CG  PRO A  49      -4.802  -8.848  -7.390  1.00  0.00           C  
ATOM    725  CD  PRO A  49      -4.736  -9.193  -5.928  1.00  0.00           C  
ATOM    726  HA  PRO A  49      -3.377  -6.277  -5.970  1.00  0.00           H  
ATOM    727  HB2 PRO A  49      -4.408  -6.994  -8.377  1.00  0.00           H  
ATOM    728  HB3 PRO A  49      -2.983  -7.768  -7.674  1.00  0.00           H  
ATOM    729  HG2 PRO A  49      -5.827  -8.699  -7.694  1.00  0.00           H  
ATOM    730  HG3 PRO A  49      -4.344  -9.628  -7.980  1.00  0.00           H  
ATOM    731  HD2 PRO A  49      -5.653  -9.667  -5.609  1.00  0.00           H  
ATOM    732  HD3 PRO A  49      -3.889  -9.834  -5.729  1.00  0.00           H  
ATOM    733  N   GLY A  50      -6.586  -6.207  -5.848  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -7.753  -5.348  -5.935  1.00  0.00           C  
ATOM    735  C   GLY A  50      -7.741  -4.246  -4.895  1.00  0.00           C  
ATOM    736  O   GLY A  50      -8.411  -3.225  -5.054  1.00  0.00           O  
ATOM    737  H   GLY A  50      -6.647  -7.068  -5.384  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -7.786  -4.902  -6.918  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -8.640  -5.950  -5.795  1.00  0.00           H  
ATOM    740  N   VAL A  51      -6.978  -4.451  -3.826  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -6.882  -3.467  -2.755  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.757  -2.473  -3.022  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.751  -1.367  -2.479  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -6.642  -4.142  -1.391  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.295  -4.848  -1.374  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -6.733  -3.121  -0.268  1.00  0.00           C  
ATOM    747  H   VAL A  51      -6.468  -5.285  -3.756  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -7.819  -2.931  -2.708  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -7.414  -4.883  -1.239  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -5.449  -5.915  -1.319  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -4.751  -4.607  -2.276  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -4.729  -4.522  -0.514  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -7.214  -3.570   0.588  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -5.739  -2.797   0.006  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -7.309  -2.270  -0.600  1.00  0.00           H  
ATOM    756  N   ILE A  52      -4.808  -2.873  -3.861  1.00  0.00           N  
ATOM    757  CA  ILE A  52      -3.679  -2.016  -4.201  1.00  0.00           C  
ATOM    758  C   ILE A  52      -4.074  -0.973  -5.241  1.00  0.00           C  
ATOM    759  O   ILE A  52      -3.689   0.192  -5.144  1.00  0.00           O  
ATOM    760  CB  ILE A  52      -2.492  -2.837  -4.739  1.00  0.00           C  
ATOM    761  CG1 ILE A  52      -1.981  -3.799  -3.665  1.00  0.00           C  
ATOM    762  CG2 ILE A  52      -1.376  -1.912  -5.203  1.00  0.00           C  
ATOM    763  CD1 ILE A  52      -1.164  -4.945  -4.220  1.00  0.00           C  
ATOM    764  H   ILE A  52      -4.869  -3.765  -4.261  1.00  0.00           H  
ATOM    765  HA  ILE A  52      -3.362  -1.510  -3.301  1.00  0.00           H  
ATOM    766  HB  ILE A  52      -2.833  -3.406  -5.590  1.00  0.00           H  
ATOM    767 HG12 ILE A  52      -1.360  -3.256  -2.970  1.00  0.00           H  
ATOM    768 HG13 ILE A  52      -2.825  -4.217  -3.136  1.00  0.00           H  
ATOM    769 HG21 ILE A  52      -1.620  -0.894  -4.939  1.00  0.00           H  
ATOM    770 HG22 ILE A  52      -0.451  -2.196  -4.725  1.00  0.00           H  
ATOM    771 HG23 ILE A  52      -1.267  -1.990  -6.275  1.00  0.00           H  
ATOM    772 HD11 ILE A  52      -1.805  -5.602  -4.789  1.00  0.00           H  
ATOM    773 HD12 ILE A  52      -0.386  -4.557  -4.859  1.00  0.00           H  
ATOM    774 HD13 ILE A  52      -0.718  -5.497  -3.404  1.00  0.00           H  
ATOM    775  N   ARG A  53      -4.846  -1.400  -6.235  1.00  0.00           N  
ATOM    776  CA  ARG A  53      -5.295  -0.502  -7.293  1.00  0.00           C  
ATOM    777  C   ARG A  53      -6.127   0.641  -6.720  1.00  0.00           C  
ATOM    778  O   ARG A  53      -6.215   1.716  -7.314  1.00  0.00           O  
ATOM    779  CB  ARG A  53      -6.113  -1.272  -8.331  1.00  0.00           C  
ATOM    780  CG  ARG A  53      -7.516  -1.621  -7.864  1.00  0.00           C  
ATOM    781  CD  ARG A  53      -8.221  -2.538  -8.851  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -9.484  -3.045  -8.322  1.00  0.00           N  
ATOM    783  CZ  ARG A  53     -10.488  -3.458  -9.087  1.00  0.00           C  
ATOM    784  NH1 ARG A  53     -10.378  -3.424 -10.408  1.00  0.00           N  
ATOM    785  NH2 ARG A  53     -11.606  -3.907  -8.531  1.00  0.00           N  
ATOM    786  H   ARG A  53      -5.121  -2.340  -6.258  1.00  0.00           H  
ATOM    787  HA  ARG A  53      -4.419  -0.090  -7.772  1.00  0.00           H  
ATOM    788  HB2 ARG A  53      -6.194  -0.672  -9.226  1.00  0.00           H  
ATOM    789  HB3 ARG A  53      -5.598  -2.191  -8.569  1.00  0.00           H  
ATOM    790  HG2 ARG A  53      -7.454  -2.120  -6.908  1.00  0.00           H  
ATOM    791  HG3 ARG A  53      -8.088  -0.711  -7.760  1.00  0.00           H  
ATOM    792  HD2 ARG A  53      -8.418  -1.985  -9.758  1.00  0.00           H  
ATOM    793  HD3 ARG A  53      -7.572  -3.372  -9.073  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -9.587  -3.079  -7.349  1.00  0.00           H  
ATOM    795 HH11 ARG A  53      -9.536  -3.087 -10.830  1.00  0.00           H  
ATOM    796 HH12 ARG A  53     -11.135  -3.737 -10.982  1.00  0.00           H  
ATOM    797 HH21 ARG A  53     -11.694  -3.934  -7.536  1.00  0.00           H  
ATOM    798 HH22 ARG A  53     -12.362  -4.217  -9.108  1.00  0.00           H  
ATOM    799  N   ARG A  54      -6.736   0.401  -5.563  1.00  0.00           N  
ATOM    800  CA  ARG A  54      -7.562   1.410  -4.911  1.00  0.00           C  
ATOM    801  C   ARG A  54      -6.713   2.323  -4.032  1.00  0.00           C  
ATOM    802  O   ARG A  54      -6.941   3.531  -3.970  1.00  0.00           O  
ATOM    803  CB  ARG A  54      -8.650   0.741  -4.069  1.00  0.00           C  
ATOM    804  CG  ARG A  54      -9.896   0.377  -4.861  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -10.889   1.528  -4.896  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -10.463   2.592  -5.800  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -10.979   3.816  -5.790  1.00  0.00           C  
ATOM    808  NH1 ARG A  54     -11.936   4.128  -4.926  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -10.538   4.731  -6.644  1.00  0.00           N  
ATOM    810  H   ARG A  54      -6.627  -0.475  -5.138  1.00  0.00           H  
ATOM    811  HA  ARG A  54      -8.030   2.004  -5.681  1.00  0.00           H  
ATOM    812  HB2 ARG A  54      -8.249  -0.163  -3.635  1.00  0.00           H  
ATOM    813  HB3 ARG A  54      -8.938   1.414  -3.275  1.00  0.00           H  
ATOM    814  HG2 ARG A  54      -9.609   0.133  -5.873  1.00  0.00           H  
ATOM    815  HG3 ARG A  54     -10.365  -0.479  -4.401  1.00  0.00           H  
ATOM    816  HD2 ARG A  54     -11.846   1.150  -5.226  1.00  0.00           H  
ATOM    817  HD3 ARG A  54     -10.987   1.932  -3.899  1.00  0.00           H  
ATOM    818  HE  ARG A  54      -9.757   2.383  -6.446  1.00  0.00           H  
ATOM    819 HH11 ARG A  54     -12.269   3.441  -4.281  1.00  0.00           H  
ATOM    820 HH12 ARG A  54     -12.322   5.051  -4.920  1.00  0.00           H  
ATOM    821 HH21 ARG A  54      -9.817   4.499  -7.296  1.00  0.00           H  
ATOM    822 HH22 ARG A  54     -10.928   5.651  -6.636  1.00  0.00           H  
ATOM    823  N   VAL A  55      -5.731   1.737  -3.353  1.00  0.00           N  
ATOM    824  CA  VAL A  55      -4.847   2.498  -2.478  1.00  0.00           C  
ATOM    825  C   VAL A  55      -3.899   3.377  -3.285  1.00  0.00           C  
ATOM    826  O   VAL A  55      -3.615   4.513  -2.905  1.00  0.00           O  
ATOM    827  CB  VAL A  55      -4.020   1.568  -1.570  1.00  0.00           C  
ATOM    828  CG1 VAL A  55      -2.932   2.351  -0.852  1.00  0.00           C  
ATOM    829  CG2 VAL A  55      -4.923   0.856  -0.573  1.00  0.00           C  
ATOM    830  H   VAL A  55      -5.598   0.771  -3.443  1.00  0.00           H  
ATOM    831  HA  VAL A  55      -5.460   3.127  -1.849  1.00  0.00           H  
ATOM    832  HB  VAL A  55      -3.546   0.822  -2.190  1.00  0.00           H  
ATOM    833 HG11 VAL A  55      -2.283   1.667  -0.326  1.00  0.00           H  
ATOM    834 HG12 VAL A  55      -2.357   2.913  -1.573  1.00  0.00           H  
ATOM    835 HG13 VAL A  55      -3.386   3.031  -0.145  1.00  0.00           H  
ATOM    836 HG21 VAL A  55      -4.948   1.415   0.350  1.00  0.00           H  
ATOM    837 HG22 VAL A  55      -5.922   0.785  -0.978  1.00  0.00           H  
ATOM    838 HG23 VAL A  55      -4.540  -0.136  -0.385  1.00  0.00           H  
ATOM    839  N   SER A  56      -3.412   2.845  -4.401  1.00  0.00           N  
ATOM    840  CA  SER A  56      -2.492   3.580  -5.261  1.00  0.00           C  
ATOM    841  C   SER A  56      -3.140   4.860  -5.781  1.00  0.00           C  
ATOM    842  O   SER A  56      -2.456   5.841  -6.069  1.00  0.00           O  
ATOM    843  CB  SER A  56      -2.049   2.706  -6.435  1.00  0.00           C  
ATOM    844  OG  SER A  56      -3.167   2.175  -7.126  1.00  0.00           O  
ATOM    845  H   SER A  56      -3.676   1.934  -4.650  1.00  0.00           H  
ATOM    846  HA  SER A  56      -1.626   3.843  -4.672  1.00  0.00           H  
ATOM    847  HB2 SER A  56      -1.465   3.299  -7.122  1.00  0.00           H  
ATOM    848  HB3 SER A  56      -1.448   1.888  -6.065  1.00  0.00           H  
ATOM    849  HG  SER A  56      -3.295   2.657  -7.946  1.00  0.00           H  
ATOM    850  N   GLN A  57      -4.464   4.840  -5.898  1.00  0.00           N  
ATOM    851  CA  GLN A  57      -5.205   5.998  -6.383  1.00  0.00           C  
ATOM    852  C   GLN A  57      -5.433   7.007  -5.263  1.00  0.00           C  
ATOM    853  O   GLN A  57      -5.399   8.218  -5.487  1.00  0.00           O  
ATOM    854  CB  GLN A  57      -6.547   5.560  -6.973  1.00  0.00           C  
ATOM    855  CG  GLN A  57      -6.421   4.862  -8.318  1.00  0.00           C  
ATOM    856  CD  GLN A  57      -6.421   5.833  -9.482  1.00  0.00           C  
ATOM    857  OE1 GLN A  57      -7.347   6.629  -9.642  1.00  0.00           O  
ATOM    858  NE2 GLN A  57      -5.379   5.774 -10.303  1.00  0.00           N  
ATOM    859  H   GLN A  57      -4.953   4.028  -5.652  1.00  0.00           H  
ATOM    860  HA  GLN A  57      -4.617   6.466  -7.158  1.00  0.00           H  
ATOM    861  HB2 GLN A  57      -7.026   4.882  -6.283  1.00  0.00           H  
ATOM    862  HB3 GLN A  57      -7.171   6.432  -7.102  1.00  0.00           H  
ATOM    863  HG2 GLN A  57      -5.497   4.304  -8.335  1.00  0.00           H  
ATOM    864  HG3 GLN A  57      -7.252   4.183  -8.435  1.00  0.00           H  
ATOM    865 HE21 GLN A  57      -4.679   5.114 -10.114  1.00  0.00           H  
ATOM    866 HE22 GLN A  57      -5.353   6.389 -11.064  1.00  0.00           H  
ATOM    867  N   LEU A  58      -5.667   6.502  -4.057  1.00  0.00           N  
ATOM    868  CA  LEU A  58      -5.902   7.359  -2.900  1.00  0.00           C  
ATOM    869  C   LEU A  58      -4.659   8.180  -2.570  1.00  0.00           C  
ATOM    870  O   LEU A  58      -4.758   9.333  -2.149  1.00  0.00           O  
ATOM    871  CB  LEU A  58      -6.307   6.516  -1.690  1.00  0.00           C  
ATOM    872  CG  LEU A  58      -6.562   7.284  -0.392  1.00  0.00           C  
ATOM    873  CD1 LEU A  58      -7.874   8.049  -0.474  1.00  0.00           C  
ATOM    874  CD2 LEU A  58      -6.569   6.335   0.797  1.00  0.00           C  
ATOM    875  H   LEU A  58      -5.682   5.529  -3.940  1.00  0.00           H  
ATOM    876  HA  LEU A  58      -6.709   8.033  -3.146  1.00  0.00           H  
ATOM    877  HB2 LEU A  58      -7.213   5.987  -1.944  1.00  0.00           H  
ATOM    878  HB3 LEU A  58      -5.516   5.804  -1.504  1.00  0.00           H  
ATOM    879  HG  LEU A  58      -5.767   8.002  -0.244  1.00  0.00           H  
ATOM    880 HD11 LEU A  58      -7.690   9.099  -0.307  1.00  0.00           H  
ATOM    881 HD12 LEU A  58      -8.554   7.679   0.279  1.00  0.00           H  
ATOM    882 HD13 LEU A  58      -8.311   7.911  -1.452  1.00  0.00           H  
ATOM    883 HD21 LEU A  58      -5.790   5.597   0.672  1.00  0.00           H  
ATOM    884 HD22 LEU A  58      -7.527   5.840   0.857  1.00  0.00           H  
ATOM    885 HD23 LEU A  58      -6.393   6.894   1.704  1.00  0.00           H  
ATOM    886  N   PHE A  59      -3.490   7.579  -2.765  1.00  0.00           N  
ATOM    887  CA  PHE A  59      -2.228   8.254  -2.489  1.00  0.00           C  
ATOM    888  C   PHE A  59      -1.453   8.508  -3.779  1.00  0.00           C  
ATOM    889  O   PHE A  59      -0.258   8.224  -3.864  1.00  0.00           O  
ATOM    890  CB  PHE A  59      -1.379   7.421  -1.526  1.00  0.00           C  
ATOM    891  CG  PHE A  59      -2.135   6.944  -0.320  1.00  0.00           C  
ATOM    892  CD1 PHE A  59      -3.041   7.776   0.320  1.00  0.00           C  
ATOM    893  CD2 PHE A  59      -1.942   5.665   0.175  1.00  0.00           C  
ATOM    894  CE1 PHE A  59      -3.737   7.340   1.431  1.00  0.00           C  
ATOM    895  CE2 PHE A  59      -2.636   5.223   1.286  1.00  0.00           C  
ATOM    896  CZ  PHE A  59      -3.535   6.061   1.914  1.00  0.00           C  
ATOM    897  H   PHE A  59      -3.476   6.658  -3.103  1.00  0.00           H  
ATOM    898  HA  PHE A  59      -2.454   9.203  -2.027  1.00  0.00           H  
ATOM    899  HB2 PHE A  59      -1.005   6.553  -2.047  1.00  0.00           H  
ATOM    900  HB3 PHE A  59      -0.547   8.017  -1.184  1.00  0.00           H  
ATOM    901  HD1 PHE A  59      -3.200   8.775  -0.057  1.00  0.00           H  
ATOM    902  HD2 PHE A  59      -1.238   5.008  -0.316  1.00  0.00           H  
ATOM    903  HE1 PHE A  59      -4.440   7.997   1.921  1.00  0.00           H  
ATOM    904  HE2 PHE A  59      -2.475   4.223   1.660  1.00  0.00           H  
ATOM    905  HZ  PHE A  59      -4.078   5.719   2.782  1.00  0.00           H  
ATOM    906  N   HIS A  60      -2.143   9.043  -4.781  1.00  0.00           N  
ATOM    907  CA  HIS A  60      -1.521   9.335  -6.068  1.00  0.00           C  
ATOM    908  C   HIS A  60      -0.492  10.454  -5.932  1.00  0.00           C  
ATOM    909  O   HIS A  60       0.301  10.693  -6.842  1.00  0.00           O  
ATOM    910  CB  HIS A  60      -2.583   9.725  -7.095  1.00  0.00           C  
ATOM    911  CG  HIS A  60      -3.119  11.111  -6.907  1.00  0.00           C  
ATOM    912  ND1 HIS A  60      -3.124  12.058  -7.909  1.00  0.00           N  
ATOM    913  CD2 HIS A  60      -3.670  11.707  -5.825  1.00  0.00           C  
ATOM    914  CE1 HIS A  60      -3.654  13.178  -7.451  1.00  0.00           C  
ATOM    915  NE2 HIS A  60      -3.994  12.991  -6.188  1.00  0.00           N  
ATOM    916  H   HIS A  60      -3.093   9.247  -4.652  1.00  0.00           H  
ATOM    917  HA  HIS A  60      -1.018   8.441  -6.404  1.00  0.00           H  
ATOM    918  HB2 HIS A  60      -2.156   9.667  -8.086  1.00  0.00           H  
ATOM    919  HB3 HIS A  60      -3.413   9.036  -7.026  1.00  0.00           H  
ATOM    920  HD1 HIS A  60      -2.788  11.929  -8.820  1.00  0.00           H  
ATOM    921  HD2 HIS A  60      -3.826  11.258  -4.854  1.00  0.00           H  
ATOM    922  HE1 HIS A  60      -3.788  14.090  -8.012  1.00  0.00           H  
ATOM    923  HE2 HIS A  60      -4.330  13.687  -5.586  1.00  0.00           H  
ATOM    924  N   GLU A  61      -0.513  11.135  -4.791  1.00  0.00           N  
ATOM    925  CA  GLU A  61       0.416  12.230  -4.539  1.00  0.00           C  
ATOM    926  C   GLU A  61       1.545  11.783  -3.614  1.00  0.00           C  
ATOM    927  O   GLU A  61       2.616  12.391  -3.584  1.00  0.00           O  
ATOM    928  CB  GLU A  61      -0.319  13.422  -3.923  1.00  0.00           C  
ATOM    929  CG  GLU A  61      -1.264  14.119  -4.888  1.00  0.00           C  
ATOM    930  CD  GLU A  61      -0.532  14.953  -5.921  1.00  0.00           C  
ATOM    931  OE1 GLU A  61       0.542  15.498  -5.590  1.00  0.00           O  
ATOM    932  OE2 GLU A  61      -1.032  15.062  -7.060  1.00  0.00           O  
ATOM    933  H   GLU A  61      -1.170  10.897  -4.103  1.00  0.00           H  
ATOM    934  HA  GLU A  61       0.840  12.530  -5.485  1.00  0.00           H  
ATOM    935  HB2 GLU A  61      -0.893  13.077  -3.075  1.00  0.00           H  
ATOM    936  HB3 GLU A  61       0.410  14.143  -3.583  1.00  0.00           H  
ATOM    937  HG2 GLU A  61      -1.849  13.371  -5.402  1.00  0.00           H  
ATOM    938  HG3 GLU A  61      -1.921  14.765  -4.325  1.00  0.00           H  
ATOM    939  N   HIS A  62       1.298  10.715  -2.861  1.00  0.00           N  
ATOM    940  CA  HIS A  62       2.293  10.186  -1.936  1.00  0.00           C  
ATOM    941  C   HIS A  62       2.865   8.867  -2.449  1.00  0.00           C  
ATOM    942  O   HIS A  62       2.402   7.783  -2.095  1.00  0.00           O  
ATOM    943  CB  HIS A  62       1.676   9.983  -0.552  1.00  0.00           C  
ATOM    944  CG  HIS A  62       0.925  11.178  -0.050  1.00  0.00           C  
ATOM    945  ND1 HIS A  62       1.344  11.934   1.025  1.00  0.00           N  
ATOM    946  CD2 HIS A  62      -0.224  11.748  -0.483  1.00  0.00           C  
ATOM    947  CE1 HIS A  62       0.485  12.916   1.231  1.00  0.00           C  
ATOM    948  NE2 HIS A  62      -0.476  12.825   0.330  1.00  0.00           N  
ATOM    949  H   HIS A  62       0.426  10.274  -2.931  1.00  0.00           H  
ATOM    950  HA  HIS A  62       3.093  10.906  -1.862  1.00  0.00           H  
ATOM    951  HB2 HIS A  62       0.988   9.152  -0.590  1.00  0.00           H  
ATOM    952  HB3 HIS A  62       2.461   9.762   0.157  1.00  0.00           H  
ATOM    953  HD1 HIS A  62       2.151  11.773   1.557  1.00  0.00           H  
ATOM    954  HD2 HIS A  62      -0.831  11.416  -1.314  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.556  13.665   2.005  1.00  0.00           H  
ATOM    956  HE2 HIS A  62      -1.284  13.378   0.310  1.00  0.00           H  
ATOM    957  N   PRO A  63       3.895   8.961  -3.303  1.00  0.00           N  
ATOM    958  CA  PRO A  63       4.551   7.785  -3.882  1.00  0.00           C  
ATOM    959  C   PRO A  63       5.352   7.000  -2.849  1.00  0.00           C  
ATOM    960  O   PRO A  63       5.779   5.874  -3.106  1.00  0.00           O  
ATOM    961  CB  PRO A  63       5.483   8.385  -4.939  1.00  0.00           C  
ATOM    962  CG  PRO A  63       5.753   9.771  -4.463  1.00  0.00           C  
ATOM    963  CD  PRO A  63       4.498  10.221  -3.768  1.00  0.00           C  
ATOM    964  HA  PRO A  63       3.839   7.128  -4.360  1.00  0.00           H  
ATOM    965  HB2 PRO A  63       6.392   7.801  -4.993  1.00  0.00           H  
ATOM    966  HB3 PRO A  63       4.991   8.386  -5.899  1.00  0.00           H  
ATOM    967  HG2 PRO A  63       6.583   9.768  -3.774  1.00  0.00           H  
ATOM    968  HG3 PRO A  63       5.964  10.412  -5.306  1.00  0.00           H  
ATOM    969  HD2 PRO A  63       4.739  10.864  -2.934  1.00  0.00           H  
ATOM    970  HD3 PRO A  63       3.843  10.728  -4.461  1.00  0.00           H  
ATOM    971  N   ASP A  64       5.552   7.601  -1.681  1.00  0.00           N  
ATOM    972  CA  ASP A  64       6.300   6.956  -0.608  1.00  0.00           C  
ATOM    973  C   ASP A  64       5.436   5.931   0.118  1.00  0.00           C  
ATOM    974  O   ASP A  64       5.931   4.905   0.587  1.00  0.00           O  
ATOM    975  CB  ASP A  64       6.814   8.002   0.383  1.00  0.00           C  
ATOM    976  CG  ASP A  64       7.100   7.412   1.750  1.00  0.00           C  
ATOM    977  OD1 ASP A  64       8.213   6.883   1.947  1.00  0.00           O  
ATOM    978  OD2 ASP A  64       6.209   7.479   2.623  1.00  0.00           O  
ATOM    979  H   ASP A  64       5.187   8.499  -1.537  1.00  0.00           H  
ATOM    980  HA  ASP A  64       7.144   6.448  -1.051  1.00  0.00           H  
ATOM    981  HB2 ASP A  64       7.728   8.433   0.000  1.00  0.00           H  
ATOM    982  HB3 ASP A  64       6.072   8.779   0.493  1.00  0.00           H  
ATOM    983  N   LEU A  65       4.141   6.214   0.207  1.00  0.00           N  
ATOM    984  CA  LEU A  65       3.206   5.317   0.878  1.00  0.00           C  
ATOM    985  C   LEU A  65       2.767   4.192  -0.055  1.00  0.00           C  
ATOM    986  O   LEU A  65       2.591   3.051   0.373  1.00  0.00           O  
ATOM    987  CB  LEU A  65       1.984   6.095   1.367  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.196   6.972   2.602  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.130   8.053   2.678  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       2.191   6.124   3.865  1.00  0.00           C  
ATOM    991  H   LEU A  65       3.805   7.046  -0.186  1.00  0.00           H  
ATOM    992  HA  LEU A  65       3.713   4.886   1.728  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.653   6.733   0.562  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       1.208   5.379   1.598  1.00  0.00           H  
ATOM    995  HG  LEU A  65       3.159   7.458   2.529  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       0.931   8.433   1.688  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       1.478   8.857   3.310  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       0.224   7.636   3.094  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       1.194   6.105   4.281  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       2.874   6.549   4.587  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       2.499   5.118   3.625  1.00  0.00           H  
ATOM   1002  N   ILE A  66       2.595   4.522  -1.330  1.00  0.00           N  
ATOM   1003  CA  ILE A  66       2.180   3.539  -2.324  1.00  0.00           C  
ATOM   1004  C   ILE A  66       3.189   2.400  -2.425  1.00  0.00           C  
ATOM   1005  O   ILE A  66       2.821   1.249  -2.661  1.00  0.00           O  
ATOM   1006  CB  ILE A  66       2.006   4.181  -3.713  1.00  0.00           C  
ATOM   1007  CG1 ILE A  66       0.901   5.238  -3.675  1.00  0.00           C  
ATOM   1008  CG2 ILE A  66       1.693   3.116  -4.753  1.00  0.00           C  
ATOM   1009  CD1 ILE A  66       0.808   6.060  -4.942  1.00  0.00           C  
ATOM   1010  H   ILE A  66       2.750   5.448  -1.610  1.00  0.00           H  
ATOM   1011  HA  ILE A  66       1.227   3.135  -2.014  1.00  0.00           H  
ATOM   1012  HB  ILE A  66       2.937   4.653  -3.986  1.00  0.00           H  
ATOM   1013 HG12 ILE A  66      -0.050   4.752  -3.526  1.00  0.00           H  
ATOM   1014 HG13 ILE A  66       1.088   5.915  -2.853  1.00  0.00           H  
ATOM   1015 HG21 ILE A  66       2.508   3.051  -5.458  1.00  0.00           H  
ATOM   1016 HG22 ILE A  66       1.564   2.162  -4.264  1.00  0.00           H  
ATOM   1017 HG23 ILE A  66       0.785   3.379  -5.275  1.00  0.00           H  
ATOM   1018 HD11 ILE A  66       1.457   6.919  -4.863  1.00  0.00           H  
ATOM   1019 HD12 ILE A  66       1.108   5.457  -5.786  1.00  0.00           H  
ATOM   1020 HD13 ILE A  66      -0.212   6.392  -5.082  1.00  0.00           H  
ATOM   1021  N   VAL A  67       4.464   2.729  -2.242  1.00  0.00           N  
ATOM   1022  CA  VAL A  67       5.527   1.734  -2.310  1.00  0.00           C  
ATOM   1023  C   VAL A  67       5.651   0.972  -0.995  1.00  0.00           C  
ATOM   1024  O   VAL A  67       5.758  -0.254  -0.984  1.00  0.00           O  
ATOM   1025  CB  VAL A  67       6.884   2.383  -2.644  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67       8.007   1.364  -2.527  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67       6.852   2.995  -4.037  1.00  0.00           C  
ATOM   1028  H   VAL A  67       4.695   3.663  -2.057  1.00  0.00           H  
ATOM   1029  HA  VAL A  67       5.282   1.036  -3.098  1.00  0.00           H  
ATOM   1030  HB  VAL A  67       7.067   3.172  -1.931  1.00  0.00           H  
ATOM   1031 HG11 VAL A  67       7.605   0.424  -2.178  1.00  0.00           H  
ATOM   1032 HG12 VAL A  67       8.469   1.224  -3.493  1.00  0.00           H  
ATOM   1033 HG13 VAL A  67       8.745   1.722  -1.823  1.00  0.00           H  
ATOM   1034 HG21 VAL A  67       7.299   2.309  -4.741  1.00  0.00           H  
ATOM   1035 HG22 VAL A  67       5.828   3.188  -4.322  1.00  0.00           H  
ATOM   1036 HG23 VAL A  67       7.405   3.922  -4.035  1.00  0.00           H  
ATOM   1037  N   GLY A  68       5.636   1.707   0.112  1.00  0.00           N  
ATOM   1038  CA  GLY A  68       5.747   1.084   1.418  1.00  0.00           C  
ATOM   1039  C   GLY A  68       4.751  -0.042   1.610  1.00  0.00           C  
ATOM   1040  O   GLY A  68       5.130  -1.168   1.933  1.00  0.00           O  
ATOM   1041  H   GLY A  68       5.549   2.681   0.042  1.00  0.00           H  
ATOM   1042  HA2 GLY A  68       6.746   0.690   1.533  1.00  0.00           H  
ATOM   1043  HA3 GLY A  68       5.577   1.833   2.178  1.00  0.00           H  
ATOM   1044  N   PHE A  69       3.472   0.261   1.412  1.00  0.00           N  
ATOM   1045  CA  PHE A  69       2.418  -0.734   1.568  1.00  0.00           C  
ATOM   1046  C   PHE A  69       2.895  -2.109   1.111  1.00  0.00           C  
ATOM   1047  O   PHE A  69       2.972  -3.046   1.904  1.00  0.00           O  
ATOM   1048  CB  PHE A  69       1.177  -0.322   0.771  1.00  0.00           C  
ATOM   1049  CG  PHE A  69       0.018  -1.263   0.939  1.00  0.00           C  
ATOM   1050  CD1 PHE A  69      -0.723  -1.269   2.109  1.00  0.00           C  
ATOM   1051  CD2 PHE A  69      -0.330  -2.141  -0.075  1.00  0.00           C  
ATOM   1052  CE1 PHE A  69      -1.790  -2.133   2.266  1.00  0.00           C  
ATOM   1053  CE2 PHE A  69      -1.396  -3.007   0.076  1.00  0.00           C  
ATOM   1054  CZ  PHE A  69      -2.127  -3.004   1.248  1.00  0.00           C  
ATOM   1055  H   PHE A  69       3.232   1.177   1.156  1.00  0.00           H  
ATOM   1056  HA  PHE A  69       2.162  -0.784   2.615  1.00  0.00           H  
ATOM   1057  HB2 PHE A  69       0.859   0.657   1.096  1.00  0.00           H  
ATOM   1058  HB3 PHE A  69       1.428  -0.285  -0.278  1.00  0.00           H  
ATOM   1059  HD1 PHE A  69      -0.460  -0.588   2.907  1.00  0.00           H  
ATOM   1060  HD2 PHE A  69       0.241  -2.146  -0.992  1.00  0.00           H  
ATOM   1061  HE1 PHE A  69      -2.359  -2.128   3.184  1.00  0.00           H  
ATOM   1062  HE2 PHE A  69      -1.657  -3.687  -0.721  1.00  0.00           H  
ATOM   1063  HZ  PHE A  69      -2.961  -3.679   1.368  1.00  0.00           H  
ATOM   1064  N   ASN A  70       3.215  -2.221  -0.174  1.00  0.00           N  
ATOM   1065  CA  ASN A  70       3.685  -3.482  -0.738  1.00  0.00           C  
ATOM   1066  C   ASN A  70       4.954  -3.953  -0.035  1.00  0.00           C  
ATOM   1067  O   ASN A  70       5.051  -5.104   0.387  1.00  0.00           O  
ATOM   1068  CB  ASN A  70       3.946  -3.328  -2.238  1.00  0.00           C  
ATOM   1069  CG  ASN A  70       2.881  -2.498  -2.928  1.00  0.00           C  
ATOM   1070  OD1 ASN A  70       1.705  -2.863  -2.940  1.00  0.00           O  
ATOM   1071  ND2 ASN A  70       3.289  -1.375  -3.507  1.00  0.00           N  
ATOM   1072  H   ASN A  70       3.134  -1.438  -0.758  1.00  0.00           H  
ATOM   1073  HA  ASN A  70       2.910  -4.219  -0.590  1.00  0.00           H  
ATOM   1074  HB2 ASN A  70       4.901  -2.844  -2.382  1.00  0.00           H  
ATOM   1075  HB3 ASN A  70       3.969  -4.305  -2.695  1.00  0.00           H  
ATOM   1076 HD21 ASN A  70       4.241  -1.148  -3.458  1.00  0.00           H  
ATOM   1077 HD22 ASN A  70       2.621  -0.819  -3.960  1.00  0.00           H  
ATOM   1078  N   ALA A  71       5.925  -3.053   0.087  1.00  0.00           N  
ATOM   1079  CA  ALA A  71       7.187  -3.375   0.741  1.00  0.00           C  
ATOM   1080  C   ALA A  71       6.952  -4.104   2.060  1.00  0.00           C  
ATOM   1081  O   ALA A  71       7.363  -5.252   2.228  1.00  0.00           O  
ATOM   1082  CB  ALA A  71       7.999  -2.110   0.973  1.00  0.00           C  
ATOM   1083  H   ALA A  71       5.788  -2.151  -0.270  1.00  0.00           H  
ATOM   1084  HA  ALA A  71       7.750  -4.019   0.081  1.00  0.00           H  
ATOM   1085  HB1 ALA A  71       8.936  -2.366   1.447  1.00  0.00           H  
ATOM   1086  HB2 ALA A  71       8.194  -1.629   0.026  1.00  0.00           H  
ATOM   1087  HB3 ALA A  71       7.445  -1.438   1.611  1.00  0.00           H  
ATOM   1088  N   PHE A  72       6.289  -3.430   2.993  1.00  0.00           N  
ATOM   1089  CA  PHE A  72       6.000  -4.013   4.298  1.00  0.00           C  
ATOM   1090  C   PHE A  72       5.094  -5.233   4.161  1.00  0.00           C  
ATOM   1091  O   PHE A  72       5.440  -6.331   4.599  1.00  0.00           O  
ATOM   1092  CB  PHE A  72       5.342  -2.975   5.210  1.00  0.00           C  
ATOM   1093  CG  PHE A  72       6.297  -1.934   5.721  1.00  0.00           C  
ATOM   1094  CD1 PHE A  72       7.295  -2.272   6.621  1.00  0.00           C  
ATOM   1095  CD2 PHE A  72       6.197  -0.618   5.300  1.00  0.00           C  
ATOM   1096  CE1 PHE A  72       8.175  -1.317   7.092  1.00  0.00           C  
ATOM   1097  CE2 PHE A  72       7.075   0.342   5.768  1.00  0.00           C  
ATOM   1098  CZ  PHE A  72       8.065  -0.008   6.666  1.00  0.00           C  
ATOM   1099  H   PHE A  72       5.986  -2.517   2.800  1.00  0.00           H  
ATOM   1100  HA  PHE A  72       6.936  -4.322   4.736  1.00  0.00           H  
ATOM   1101  HB2 PHE A  72       4.562  -2.468   4.663  1.00  0.00           H  
ATOM   1102  HB3 PHE A  72       4.910  -3.478   6.062  1.00  0.00           H  
ATOM   1103  HD1 PHE A  72       7.382  -3.296   6.956  1.00  0.00           H  
ATOM   1104  HD2 PHE A  72       5.423  -0.342   4.599  1.00  0.00           H  
ATOM   1105  HE1 PHE A  72       8.948  -1.594   7.795  1.00  0.00           H  
ATOM   1106  HE2 PHE A  72       6.987   1.364   5.433  1.00  0.00           H  
ATOM   1107  HZ  PHE A  72       8.752   0.740   7.032  1.00  0.00           H  
ATOM   1108  N   LEU A  73       3.931  -5.032   3.550  1.00  0.00           N  
ATOM   1109  CA  LEU A  73       2.973  -6.115   3.354  1.00  0.00           C  
ATOM   1110  C   LEU A  73       3.666  -7.366   2.823  1.00  0.00           C  
ATOM   1111  O   LEU A  73       4.382  -7.331   1.822  1.00  0.00           O  
ATOM   1112  CB  LEU A  73       1.872  -5.679   2.387  1.00  0.00           C  
ATOM   1113  CG  LEU A  73       0.938  -6.784   1.891  1.00  0.00           C  
ATOM   1114  CD1 LEU A  73      -0.079  -7.144   2.963  1.00  0.00           C  
ATOM   1115  CD2 LEU A  73       0.236  -6.354   0.611  1.00  0.00           C  
ATOM   1116  H   LEU A  73       3.711  -4.136   3.222  1.00  0.00           H  
ATOM   1117  HA  LEU A  73       2.531  -6.343   4.312  1.00  0.00           H  
ATOM   1118  HB2 LEU A  73       1.269  -4.936   2.885  1.00  0.00           H  
ATOM   1119  HB3 LEU A  73       2.347  -5.235   1.524  1.00  0.00           H  
ATOM   1120  HG  LEU A  73       1.520  -7.668   1.674  1.00  0.00           H  
ATOM   1121 HD11 LEU A  73       0.289  -6.830   3.928  1.00  0.00           H  
ATOM   1122 HD12 LEU A  73      -0.235  -8.212   2.967  1.00  0.00           H  
ATOM   1123 HD13 LEU A  73      -1.014  -6.645   2.754  1.00  0.00           H  
ATOM   1124 HD21 LEU A  73       0.968  -5.988  -0.095  1.00  0.00           H  
ATOM   1125 HD22 LEU A  73      -0.472  -5.570   0.834  1.00  0.00           H  
ATOM   1126 HD23 LEU A  73      -0.283  -7.199   0.184  1.00  0.00           H  
ATOM   1127  N   PRO A  74       3.448  -8.499   3.507  1.00  0.00           N  
ATOM   1128  CA  PRO A  74       4.041  -9.783   3.121  1.00  0.00           C  
ATOM   1129  C   PRO A  74       3.444 -10.332   1.829  1.00  0.00           C  
ATOM   1130  O   PRO A  74       2.274 -10.099   1.527  1.00  0.00           O  
ATOM   1131  CB  PRO A  74       3.700 -10.699   4.299  1.00  0.00           C  
ATOM   1132  CG  PRO A  74       2.479 -10.100   4.904  1.00  0.00           C  
ATOM   1133  CD  PRO A  74       2.606  -8.614   4.709  1.00  0.00           C  
ATOM   1134  HA  PRO A  74       5.113  -9.710   3.017  1.00  0.00           H  
ATOM   1135  HB2 PRO A  74       3.512 -11.700   3.937  1.00  0.00           H  
ATOM   1136  HB3 PRO A  74       4.522 -10.712   4.999  1.00  0.00           H  
ATOM   1137  HG2 PRO A  74       1.599 -10.470   4.400  1.00  0.00           H  
ATOM   1138  HG3 PRO A  74       2.437 -10.337   5.957  1.00  0.00           H  
ATOM   1139  HD2 PRO A  74       1.635  -8.170   4.544  1.00  0.00           H  
ATOM   1140  HD3 PRO A  74       3.090  -8.161   5.562  1.00  0.00           H  
ATOM   1141  N   SER A  75       4.255 -11.062   1.071  1.00  0.00           N  
ATOM   1142  CA  SER A  75       3.808 -11.642  -0.190  1.00  0.00           C  
ATOM   1143  C   SER A  75       3.124 -12.986   0.042  1.00  0.00           C  
ATOM   1144  O   SER A  75       3.461 -13.713   0.975  1.00  0.00           O  
ATOM   1145  CB  SER A  75       4.991 -11.817  -1.144  1.00  0.00           C  
ATOM   1146  OG  SER A  75       4.551 -12.174  -2.442  1.00  0.00           O  
ATOM   1147  H   SER A  75       5.178 -11.213   1.366  1.00  0.00           H  
ATOM   1148  HA  SER A  75       3.097 -10.961  -0.633  1.00  0.00           H  
ATOM   1149  HB2 SER A  75       5.541 -10.890  -1.205  1.00  0.00           H  
ATOM   1150  HB3 SER A  75       5.639 -12.596  -0.769  1.00  0.00           H  
ATOM   1151  HG  SER A  75       3.878 -12.855  -2.377  1.00  0.00           H  
ATOM   1152  N   GLY A  76       2.160 -13.309  -0.815  1.00  0.00           N  
ATOM   1153  CA  GLY A  76       1.444 -14.564  -0.688  1.00  0.00           C  
ATOM   1154  C   GLY A  76       0.455 -14.784  -1.815  1.00  0.00           C  
ATOM   1155  O   GLY A  76       0.041 -13.847  -2.499  1.00  0.00           O  
ATOM   1156  H   GLY A  76       1.935 -12.689  -1.541  1.00  0.00           H  
ATOM   1157  HA2 GLY A  76       2.157 -15.375  -0.685  1.00  0.00           H  
ATOM   1158  HA3 GLY A  76       0.908 -14.566   0.250  1.00  0.00           H  
ATOM   1159  N   PRO A  77       0.061 -16.049  -2.024  1.00  0.00           N  
ATOM   1160  CA  PRO A  77      -0.889 -16.420  -3.077  1.00  0.00           C  
ATOM   1161  C   PRO A  77      -2.301 -15.925  -2.783  1.00  0.00           C  
ATOM   1162  O   PRO A  77      -2.678 -15.745  -1.625  1.00  0.00           O  
ATOM   1163  CB  PRO A  77      -0.846 -17.950  -3.071  1.00  0.00           C  
ATOM   1164  CG  PRO A  77      -0.415 -18.312  -1.692  1.00  0.00           C  
ATOM   1165  CD  PRO A  77       0.513 -17.216  -1.247  1.00  0.00           C  
ATOM   1166  HA  PRO A  77      -0.574 -16.052  -4.042  1.00  0.00           H  
ATOM   1167  HB2 PRO A  77      -1.829 -18.341  -3.295  1.00  0.00           H  
ATOM   1168  HB3 PRO A  77      -0.138 -18.296  -3.809  1.00  0.00           H  
ATOM   1169  HG2 PRO A  77      -1.274 -18.363  -1.041  1.00  0.00           H  
ATOM   1170  HG3 PRO A  77       0.103 -19.259  -1.706  1.00  0.00           H  
ATOM   1171  HD2 PRO A  77       0.407 -17.038  -0.187  1.00  0.00           H  
ATOM   1172  HD3 PRO A  77       1.536 -17.467  -1.489  1.00  0.00           H  
ATOM   1173  N   SER A  78      -3.079 -15.708  -3.839  1.00  0.00           N  
ATOM   1174  CA  SER A  78      -4.449 -15.231  -3.694  1.00  0.00           C  
ATOM   1175  C   SER A  78      -5.414 -16.101  -4.494  1.00  0.00           C  
ATOM   1176  O   SER A  78      -5.021 -16.760  -5.456  1.00  0.00           O  
ATOM   1177  CB  SER A  78      -4.556 -13.775  -4.153  1.00  0.00           C  
ATOM   1178  OG  SER A  78      -3.950 -13.595  -5.421  1.00  0.00           O  
ATOM   1179  H   SER A  78      -2.721 -15.870  -4.737  1.00  0.00           H  
ATOM   1180  HA  SER A  78      -4.712 -15.290  -2.648  1.00  0.00           H  
ATOM   1181  HB2 SER A  78      -5.597 -13.498  -4.222  1.00  0.00           H  
ATOM   1182  HB3 SER A  78      -4.060 -13.137  -3.436  1.00  0.00           H  
ATOM   1183  HG  SER A  78      -4.188 -12.732  -5.770  1.00  0.00           H  
ATOM   1184  N   SER A  79      -6.680 -16.096  -4.088  1.00  0.00           N  
ATOM   1185  CA  SER A  79      -7.702 -16.887  -4.763  1.00  0.00           C  
ATOM   1186  C   SER A  79      -8.233 -16.154  -5.991  1.00  0.00           C  
ATOM   1187  O   SER A  79      -9.298 -15.541  -5.950  1.00  0.00           O  
ATOM   1188  CB  SER A  79      -8.853 -17.198  -3.804  1.00  0.00           C  
ATOM   1189  OG  SER A  79      -9.493 -18.413  -4.152  1.00  0.00           O  
ATOM   1190  H   SER A  79      -6.931 -15.550  -3.314  1.00  0.00           H  
ATOM   1191  HA  SER A  79      -7.248 -17.814  -5.079  1.00  0.00           H  
ATOM   1192  HB2 SER A  79      -8.468 -17.283  -2.799  1.00  0.00           H  
ATOM   1193  HB3 SER A  79      -9.578 -16.398  -3.845  1.00  0.00           H  
ATOM   1194  HG  SER A  79      -8.912 -19.150  -3.953  1.00  0.00           H  
ATOM   1195  N   GLY A  80      -7.480 -16.223  -7.085  1.00  0.00           N  
ATOM   1196  CA  GLY A  80      -7.889 -15.562  -8.310  1.00  0.00           C  
ATOM   1197  C   GLY A  80      -8.520 -16.520  -9.303  1.00  0.00           C  
ATOM   1198  O   GLY A  80      -7.875 -17.463  -9.760  1.00  0.00           O  
ATOM   1199  H   GLY A  80      -6.639 -16.727  -7.060  1.00  0.00           H  
ATOM   1200  HA2 GLY A  80      -8.603 -14.789  -8.068  1.00  0.00           H  
ATOM   1201  HA3 GLY A  80      -7.023 -15.108  -8.768  1.00  0.00           H  
TER    1202      GLY A  80                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      27.603 -12.261  12.697  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.205 -12.623  12.549  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.295 -11.794  13.433  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.639 -11.487  14.574  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.167 -12.743  13.338  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      25.916 -12.481  11.518  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.086 -13.665  12.806  1.00  0.00           H  
ATOM      8  N   SER A   2      24.132 -11.429  12.905  1.00  0.00           N  
ATOM      9  CA  SER A   2      23.171 -10.625  13.652  1.00  0.00           C  
ATOM     10  C   SER A   2      22.048 -11.496  14.206  1.00  0.00           C  
ATOM     11  O   SER A   2      21.757 -11.467  15.402  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.588  -9.528  12.759  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.496  -8.448  12.619  1.00  0.00           O  
ATOM     14  H   SER A   2      23.915 -11.704  11.989  1.00  0.00           H  
ATOM     15  HA  SER A   2      23.695 -10.165  14.477  1.00  0.00           H  
ATOM     16  HB2 SER A   2      22.379  -9.935  11.782  1.00  0.00           H  
ATOM     17  HB3 SER A   2      21.673  -9.158  13.199  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.654  -8.049  13.478  1.00  0.00           H  
ATOM     19  N   SER A   3      21.420 -12.270  13.327  1.00  0.00           N  
ATOM     20  CA  SER A   3      20.326 -13.148  13.726  1.00  0.00           C  
ATOM     21  C   SER A   3      19.194 -12.349  14.364  1.00  0.00           C  
ATOM     22  O   SER A   3      18.553 -12.805  15.310  1.00  0.00           O  
ATOM     23  CB  SER A   3      20.828 -14.213  14.703  1.00  0.00           C  
ATOM     24  OG  SER A   3      21.299 -15.357  14.012  1.00  0.00           O  
ATOM     25  H   SER A   3      21.698 -12.249  12.387  1.00  0.00           H  
ATOM     26  HA  SER A   3      19.951 -13.635  12.838  1.00  0.00           H  
ATOM     27  HB2 SER A   3      21.636 -13.805  15.291  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.020 -14.508  15.356  1.00  0.00           H  
ATOM     29  HG  SER A   3      22.168 -15.596  14.342  1.00  0.00           H  
ATOM     30  N   GLY A   4      18.954 -11.151  13.839  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.900 -10.306  14.369  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.815 -10.023  13.349  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.336  -8.895  13.240  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.497 -10.839  13.085  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.457 -10.796  15.224  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.332  -9.369  14.688  1.00  0.00           H  
ATOM     37  N   SER A   5      16.428 -11.050  12.599  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.397 -10.905  11.578  1.00  0.00           C  
ATOM     39  C   SER A   5      14.064 -10.506  12.205  1.00  0.00           C  
ATOM     40  O   SER A   5      13.399 -11.319  12.847  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.235 -12.211  10.798  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.052 -13.310  11.674  1.00  0.00           O  
ATOM     43  H   SER A   5      16.848 -11.925  12.734  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.709 -10.126  10.899  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.374 -12.136  10.150  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.120 -12.383  10.202  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.890 -13.762  11.799  1.00  0.00           H  
ATOM     48  N   SER A   6      13.681  -9.247  12.014  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.431  -8.737  12.564  1.00  0.00           C  
ATOM     50  C   SER A   6      11.769  -7.762  11.594  1.00  0.00           C  
ATOM     51  O   SER A   6      12.446  -7.057  10.847  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.682  -8.048  13.906  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.025  -8.990  14.907  1.00  0.00           O  
ATOM     54  H   SER A   6      14.255  -8.647  11.493  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.770  -9.577  12.718  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.493  -7.343  13.799  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.788  -7.524  14.212  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.535  -8.797  15.710  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.440  -7.729  11.613  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.708  -6.838  10.732  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.337  -7.375  10.373  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.318  -6.851  10.825  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.953  -8.314  12.231  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.592  -5.882  11.220  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.277  -6.700   9.824  1.00  0.00           H  
ATOM     66  N   VAL A   8       8.309  -8.424   9.556  1.00  0.00           N  
ATOM     67  CA  VAL A   8       7.053  -9.032   9.136  1.00  0.00           C  
ATOM     68  C   VAL A   8       7.223 -10.526   8.883  1.00  0.00           C  
ATOM     69  O   VAL A   8       7.994 -10.936   8.014  1.00  0.00           O  
ATOM     70  CB  VAL A   8       6.505  -8.366   7.860  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       7.632  -8.093   6.875  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       5.430  -9.234   7.225  1.00  0.00           C  
ATOM     73  H   VAL A   8       9.154  -8.797   9.229  1.00  0.00           H  
ATOM     74  HA  VAL A   8       6.332  -8.891   9.928  1.00  0.00           H  
ATOM     75  HB  VAL A   8       6.060  -7.421   8.134  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       7.697  -7.031   6.688  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       8.565  -8.445   7.289  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       7.431  -8.609   5.947  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       4.818  -9.672   8.000  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       4.812  -8.628   6.579  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       5.894 -10.018   6.646  1.00  0.00           H  
ATOM     82  N   HIS A   9       6.498 -11.337   9.647  1.00  0.00           N  
ATOM     83  CA  HIS A   9       6.568 -12.787   9.506  1.00  0.00           C  
ATOM     84  C   HIS A   9       5.188 -13.372   9.223  1.00  0.00           C  
ATOM     85  O   HIS A   9       4.480 -13.790  10.139  1.00  0.00           O  
ATOM     86  CB  HIS A   9       7.153 -13.417  10.770  1.00  0.00           C  
ATOM     87  CG  HIS A   9       8.392 -12.734  11.262  1.00  0.00           C  
ATOM     88  ND1 HIS A   9       8.629 -12.473  12.595  1.00  0.00           N  
ATOM     89  CD2 HIS A   9       9.467 -12.258  10.590  1.00  0.00           C  
ATOM     90  CE1 HIS A   9       9.795 -11.865  12.722  1.00  0.00           C  
ATOM     91  NE2 HIS A   9      10.324 -11.723  11.520  1.00  0.00           N  
ATOM     92  H   HIS A   9       5.902 -10.951  10.323  1.00  0.00           H  
ATOM     93  HA  HIS A   9       7.217 -13.007   8.671  1.00  0.00           H  
ATOM     94  HB2 HIS A   9       6.417 -13.374  11.559  1.00  0.00           H  
ATOM     95  HB3 HIS A   9       7.400 -14.449  10.569  1.00  0.00           H  
ATOM     96  HD1 HIS A   9       8.031 -12.698  13.337  1.00  0.00           H  
ATOM     97  HD2 HIS A   9       9.622 -12.292   9.520  1.00  0.00           H  
ATOM     98  HE1 HIS A   9      10.241 -11.540  13.650  1.00  0.00           H  
ATOM     99  HE2 HIS A   9      11.146 -11.229  11.320  1.00  0.00           H  
ATOM    100  N   VAL A  10       4.812 -13.399   7.948  1.00  0.00           N  
ATOM    101  CA  VAL A  10       3.517 -13.933   7.545  1.00  0.00           C  
ATOM    102  C   VAL A  10       2.453 -13.650   8.599  1.00  0.00           C  
ATOM    103  O   VAL A  10       1.573 -14.475   8.844  1.00  0.00           O  
ATOM    104  CB  VAL A  10       3.588 -15.452   7.298  1.00  0.00           C  
ATOM    105  CG1 VAL A  10       3.849 -16.193   8.601  1.00  0.00           C  
ATOM    106  CG2 VAL A  10       2.308 -15.946   6.642  1.00  0.00           C  
ATOM    107  H   VAL A  10       5.420 -13.052   7.263  1.00  0.00           H  
ATOM    108  HA  VAL A  10       3.231 -13.453   6.620  1.00  0.00           H  
ATOM    109  HB  VAL A  10       4.411 -15.649   6.627  1.00  0.00           H  
ATOM    110 HG11 VAL A  10       3.467 -17.200   8.525  1.00  0.00           H  
ATOM    111 HG12 VAL A  10       4.912 -16.223   8.792  1.00  0.00           H  
ATOM    112 HG13 VAL A  10       3.352 -15.681   9.412  1.00  0.00           H  
ATOM    113 HG21 VAL A  10       1.909 -16.774   7.209  1.00  0.00           H  
ATOM    114 HG22 VAL A  10       1.583 -15.145   6.617  1.00  0.00           H  
ATOM    115 HG23 VAL A  10       2.521 -16.269   5.634  1.00  0.00           H  
ATOM    116  N   GLU A  11       2.539 -12.478   9.220  1.00  0.00           N  
ATOM    117  CA  GLU A  11       1.583 -12.086  10.249  1.00  0.00           C  
ATOM    118  C   GLU A  11       0.869 -10.793   9.864  1.00  0.00           C  
ATOM    119  O   GLU A  11       1.383  -9.998   9.077  1.00  0.00           O  
ATOM    120  CB  GLU A  11       2.291 -11.910  11.594  1.00  0.00           C  
ATOM    121  CG  GLU A  11       1.383 -12.127  12.792  1.00  0.00           C  
ATOM    122  CD  GLU A  11       1.949 -11.535  14.068  1.00  0.00           C  
ATOM    123  OE1 GLU A  11       3.089 -11.893  14.433  1.00  0.00           O  
ATOM    124  OE2 GLU A  11       1.254 -10.713  14.701  1.00  0.00           O  
ATOM    125  H   GLU A  11       3.263 -11.862   8.980  1.00  0.00           H  
ATOM    126  HA  GLU A  11       0.851 -12.874  10.338  1.00  0.00           H  
ATOM    127  HB2 GLU A  11       3.106 -12.616  11.653  1.00  0.00           H  
ATOM    128  HB3 GLU A  11       2.690 -10.908  11.648  1.00  0.00           H  
ATOM    129  HG2 GLU A  11       0.428 -11.666  12.593  1.00  0.00           H  
ATOM    130  HG3 GLU A  11       1.245 -13.189  12.936  1.00  0.00           H  
ATOM    131  N   ASP A  12      -0.318 -10.591  10.425  1.00  0.00           N  
ATOM    132  CA  ASP A  12      -1.103  -9.395  10.143  1.00  0.00           C  
ATOM    133  C   ASP A  12      -0.197  -8.184   9.945  1.00  0.00           C  
ATOM    134  O   ASP A  12       0.859  -8.078  10.569  1.00  0.00           O  
ATOM    135  CB  ASP A  12      -2.091  -9.128  11.279  1.00  0.00           C  
ATOM    136  CG  ASP A  12      -3.176  -8.145  10.884  1.00  0.00           C  
ATOM    137  OD1 ASP A  12      -3.756  -8.309   9.790  1.00  0.00           O  
ATOM    138  OD2 ASP A  12      -3.445  -7.212  11.669  1.00  0.00           O  
ATOM    139  H   ASP A  12      -0.674 -11.262  11.045  1.00  0.00           H  
ATOM    140  HA  ASP A  12      -1.655  -9.568   9.231  1.00  0.00           H  
ATOM    141  HB2 ASP A  12      -2.561 -10.057  11.565  1.00  0.00           H  
ATOM    142  HB3 ASP A  12      -1.556  -8.724  12.126  1.00  0.00           H  
ATOM    143  N   ALA A  13      -0.616  -7.274   9.072  1.00  0.00           N  
ATOM    144  CA  ALA A  13       0.158  -6.070   8.793  1.00  0.00           C  
ATOM    145  C   ALA A  13      -0.583  -4.821   9.259  1.00  0.00           C  
ATOM    146  O   ALA A  13      -1.603  -4.440   8.683  1.00  0.00           O  
ATOM    147  CB  ALA A  13       0.470  -5.977   7.306  1.00  0.00           C  
ATOM    148  H   ALA A  13      -1.466  -7.415   8.606  1.00  0.00           H  
ATOM    149  HA  ALA A  13       1.093  -6.143   9.328  1.00  0.00           H  
ATOM    150  HB1 ALA A  13       1.069  -5.097   7.120  1.00  0.00           H  
ATOM    151  HB2 ALA A  13       1.015  -6.856   6.997  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      -0.452  -5.910   6.749  1.00  0.00           H  
ATOM    153  N   LEU A  14      -0.065  -4.189  10.306  1.00  0.00           N  
ATOM    154  CA  LEU A  14      -0.678  -2.982  10.851  1.00  0.00           C  
ATOM    155  C   LEU A  14       0.335  -1.844  10.928  1.00  0.00           C  
ATOM    156  O   LEU A  14      -0.028  -0.669  10.867  1.00  0.00           O  
ATOM    157  CB  LEU A  14      -1.255  -3.262  12.239  1.00  0.00           C  
ATOM    158  CG  LEU A  14      -0.513  -4.305  13.077  1.00  0.00           C  
ATOM    159  CD1 LEU A  14      -0.621  -5.679  12.435  1.00  0.00           C  
ATOM    160  CD2 LEU A  14       0.945  -3.908  13.253  1.00  0.00           C  
ATOM    161  H   LEU A  14       0.749  -4.540  10.723  1.00  0.00           H  
ATOM    162  HA  LEU A  14      -1.479  -2.690  10.189  1.00  0.00           H  
ATOM    163  HB2 LEU A  14      -1.255  -2.334  12.791  1.00  0.00           H  
ATOM    164  HB3 LEU A  14      -2.273  -3.602  12.111  1.00  0.00           H  
ATOM    165  HG  LEU A  14      -0.967  -4.358  14.057  1.00  0.00           H  
ATOM    166 HD11 LEU A  14      -0.970  -6.392  13.167  1.00  0.00           H  
ATOM    167 HD12 LEU A  14       0.350  -5.983  12.071  1.00  0.00           H  
ATOM    168 HD13 LEU A  14      -1.317  -5.638  11.610  1.00  0.00           H  
ATOM    169 HD21 LEU A  14       1.043  -2.838  13.142  1.00  0.00           H  
ATOM    170 HD22 LEU A  14       1.545  -4.403  12.503  1.00  0.00           H  
ATOM    171 HD23 LEU A  14       1.282  -4.201  14.236  1.00  0.00           H  
ATOM    172  N   THR A  15       1.609  -2.201  11.061  1.00  0.00           N  
ATOM    173  CA  THR A  15       2.675  -1.211  11.146  1.00  0.00           C  
ATOM    174  C   THR A  15       2.463  -0.087  10.138  1.00  0.00           C  
ATOM    175  O   THR A  15       2.822   1.063  10.392  1.00  0.00           O  
ATOM    176  CB  THR A  15       4.056  -1.849  10.903  1.00  0.00           C  
ATOM    177  OG1 THR A  15       4.235  -2.974  11.771  1.00  0.00           O  
ATOM    178  CG2 THR A  15       5.168  -0.839  11.138  1.00  0.00           C  
ATOM    179  H   THR A  15       1.836  -3.153  11.104  1.00  0.00           H  
ATOM    180  HA  THR A  15       2.665  -0.794  12.143  1.00  0.00           H  
ATOM    181  HB  THR A  15       4.104  -2.184   9.877  1.00  0.00           H  
ATOM    182  HG1 THR A  15       3.797  -2.805  12.608  1.00  0.00           H  
ATOM    183 HG21 THR A  15       5.952  -1.296  11.724  1.00  0.00           H  
ATOM    184 HG22 THR A  15       4.773   0.015  11.668  1.00  0.00           H  
ATOM    185 HG23 THR A  15       5.569  -0.518  10.189  1.00  0.00           H  
ATOM    186  N   TYR A  16       1.877  -0.426   8.995  1.00  0.00           N  
ATOM    187  CA  TYR A  16       1.619   0.555   7.948  1.00  0.00           C  
ATOM    188  C   TYR A  16       0.293   1.270   8.187  1.00  0.00           C  
ATOM    189  O   TYR A  16       0.127   2.434   7.820  1.00  0.00           O  
ATOM    190  CB  TYR A  16       1.605  -0.124   6.577  1.00  0.00           C  
ATOM    191  CG  TYR A  16       1.278   0.817   5.439  1.00  0.00           C  
ATOM    192  CD1 TYR A  16      -0.004   1.326   5.279  1.00  0.00           C  
ATOM    193  CD2 TYR A  16       2.253   1.198   4.525  1.00  0.00           C  
ATOM    194  CE1 TYR A  16      -0.308   2.185   4.241  1.00  0.00           C  
ATOM    195  CE2 TYR A  16       1.959   2.058   3.485  1.00  0.00           C  
ATOM    196  CZ  TYR A  16       0.678   2.548   3.346  1.00  0.00           C  
ATOM    197  OH  TYR A  16       0.380   3.405   2.311  1.00  0.00           O  
ATOM    198  H   TYR A  16       1.614  -1.359   8.852  1.00  0.00           H  
ATOM    199  HA  TYR A  16       2.417   1.282   7.971  1.00  0.00           H  
ATOM    200  HB2 TYR A  16       2.578  -0.550   6.385  1.00  0.00           H  
ATOM    201  HB3 TYR A  16       0.866  -0.911   6.580  1.00  0.00           H  
ATOM    202  HD1 TYR A  16      -0.774   1.040   5.982  1.00  0.00           H  
ATOM    203  HD2 TYR A  16       3.256   0.812   4.636  1.00  0.00           H  
ATOM    204  HE1 TYR A  16      -1.311   2.570   4.133  1.00  0.00           H  
ATOM    205  HE2 TYR A  16       2.730   2.342   2.784  1.00  0.00           H  
ATOM    206  HH  TYR A  16       1.191   3.794   1.975  1.00  0.00           H  
ATOM    207  N   LEU A  17      -0.649   0.566   8.805  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -1.961   1.132   9.095  1.00  0.00           C  
ATOM    209  C   LEU A  17      -1.840   2.348  10.008  1.00  0.00           C  
ATOM    210  O   LEU A  17      -2.346   3.426   9.694  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -2.861   0.079   9.746  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -4.355   0.400   9.777  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -4.585   1.829  10.244  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -4.977   0.179   8.406  1.00  0.00           C  
ATOM    215  H   LEU A  17      -0.458  -0.357   9.073  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -2.402   1.442   8.160  1.00  0.00           H  
ATOM    217  HB2 LEU A  17      -2.732  -0.845   9.204  1.00  0.00           H  
ATOM    218  HB3 LEU A  17      -2.528  -0.054  10.765  1.00  0.00           H  
ATOM    219  HG  LEU A  17      -4.844  -0.262  10.478  1.00  0.00           H  
ATOM    220 HD11 LEU A  17      -4.367   2.511   9.436  1.00  0.00           H  
ATOM    221 HD12 LEU A  17      -3.937   2.043  11.081  1.00  0.00           H  
ATOM    222 HD13 LEU A  17      -5.615   1.947  10.547  1.00  0.00           H  
ATOM    223 HD21 LEU A  17      -4.377   0.671   7.655  1.00  0.00           H  
ATOM    224 HD22 LEU A  17      -5.976   0.589   8.393  1.00  0.00           H  
ATOM    225 HD23 LEU A  17      -5.020  -0.880   8.197  1.00  0.00           H  
ATOM    226  N   ASP A  18      -1.165   2.168  11.138  1.00  0.00           N  
ATOM    227  CA  ASP A  18      -0.974   3.251  12.096  1.00  0.00           C  
ATOM    228  C   ASP A  18      -0.399   4.487  11.411  1.00  0.00           C  
ATOM    229  O   ASP A  18      -0.857   5.605  11.642  1.00  0.00           O  
ATOM    230  CB  ASP A  18      -0.048   2.803  13.227  1.00  0.00           C  
ATOM    231  CG  ASP A  18       1.416   3.012  12.895  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       1.895   4.158  13.024  1.00  0.00           O  
ATOM    233  OD2 ASP A  18       2.082   2.031  12.504  1.00  0.00           O  
ATOM    234  H   ASP A  18      -0.786   1.285  11.333  1.00  0.00           H  
ATOM    235  HA  ASP A  18      -1.939   3.501  12.510  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      -0.280   3.368  14.119  1.00  0.00           H  
ATOM    237  HB3 ASP A  18      -0.209   1.752  13.420  1.00  0.00           H  
ATOM    238  N   GLN A  19       0.607   4.276  10.568  1.00  0.00           N  
ATOM    239  CA  GLN A  19       1.245   5.374   9.852  1.00  0.00           C  
ATOM    240  C   GLN A  19       0.216   6.188   9.075  1.00  0.00           C  
ATOM    241  O   GLN A  19       0.109   7.402   9.251  1.00  0.00           O  
ATOM    242  CB  GLN A  19       2.312   4.835   8.897  1.00  0.00           C  
ATOM    243  CG  GLN A  19       3.618   4.474   9.586  1.00  0.00           C  
ATOM    244  CD  GLN A  19       4.446   5.693   9.943  1.00  0.00           C  
ATOM    245  OE1 GLN A  19       4.675   6.569   9.109  1.00  0.00           O  
ATOM    246  NE2 GLN A  19       4.899   5.756  11.190  1.00  0.00           N  
ATOM    247  H   GLN A  19       0.927   3.362  10.426  1.00  0.00           H  
ATOM    248  HA  GLN A  19       1.718   6.015  10.580  1.00  0.00           H  
ATOM    249  HB2 GLN A  19       1.930   3.950   8.411  1.00  0.00           H  
ATOM    250  HB3 GLN A  19       2.521   5.586   8.149  1.00  0.00           H  
ATOM    251  HG2 GLN A  19       3.395   3.932  10.493  1.00  0.00           H  
ATOM    252  HG3 GLN A  19       4.197   3.845   8.925  1.00  0.00           H  
ATOM    253 HE21 GLN A  19       4.678   5.021  11.800  1.00  0.00           H  
ATOM    254 HE22 GLN A  19       5.438   6.532  11.448  1.00  0.00           H  
ATOM    255  N   VAL A  20      -0.540   5.513   8.216  1.00  0.00           N  
ATOM    256  CA  VAL A  20      -1.562   6.174   7.412  1.00  0.00           C  
ATOM    257  C   VAL A  20      -2.336   7.194   8.240  1.00  0.00           C  
ATOM    258  O   VAL A  20      -2.520   8.337   7.822  1.00  0.00           O  
ATOM    259  CB  VAL A  20      -2.551   5.156   6.814  1.00  0.00           C  
ATOM    260  CG1 VAL A  20      -3.650   5.870   6.041  1.00  0.00           C  
ATOM    261  CG2 VAL A  20      -1.820   4.163   5.924  1.00  0.00           C  
ATOM    262  H   VAL A  20      -0.408   4.547   8.120  1.00  0.00           H  
ATOM    263  HA  VAL A  20      -1.068   6.685   6.599  1.00  0.00           H  
ATOM    264  HB  VAL A  20      -3.009   4.610   7.626  1.00  0.00           H  
ATOM    265 HG11 VAL A  20      -4.098   6.626   6.669  1.00  0.00           H  
ATOM    266 HG12 VAL A  20      -3.228   6.333   5.162  1.00  0.00           H  
ATOM    267 HG13 VAL A  20      -4.404   5.155   5.746  1.00  0.00           H  
ATOM    268 HG21 VAL A  20      -2.006   4.405   4.888  1.00  0.00           H  
ATOM    269 HG22 VAL A  20      -0.759   4.216   6.120  1.00  0.00           H  
ATOM    270 HG23 VAL A  20      -2.174   3.164   6.130  1.00  0.00           H  
ATOM    271  N   LYS A  21      -2.789   6.772   9.416  1.00  0.00           N  
ATOM    272  CA  LYS A  21      -3.543   7.648  10.305  1.00  0.00           C  
ATOM    273  C   LYS A  21      -2.726   8.882  10.675  1.00  0.00           C  
ATOM    274  O   LYS A  21      -3.195  10.012  10.540  1.00  0.00           O  
ATOM    275  CB  LYS A  21      -3.950   6.894  11.572  1.00  0.00           C  
ATOM    276  CG  LYS A  21      -4.818   7.711  12.514  1.00  0.00           C  
ATOM    277  CD  LYS A  21      -4.731   7.197  13.941  1.00  0.00           C  
ATOM    278  CE  LYS A  21      -5.031   8.296  14.949  1.00  0.00           C  
ATOM    279  NZ  LYS A  21      -6.486   8.390  15.249  1.00  0.00           N  
ATOM    280  H   LYS A  21      -2.610   5.849   9.693  1.00  0.00           H  
ATOM    281  HA  LYS A  21      -4.433   7.964   9.782  1.00  0.00           H  
ATOM    282  HB2 LYS A  21      -4.498   6.007  11.289  1.00  0.00           H  
ATOM    283  HB3 LYS A  21      -3.057   6.600  12.104  1.00  0.00           H  
ATOM    284  HG2 LYS A  21      -4.488   8.739  12.492  1.00  0.00           H  
ATOM    285  HG3 LYS A  21      -5.845   7.654  12.182  1.00  0.00           H  
ATOM    286  HD2 LYS A  21      -5.447   6.399  14.071  1.00  0.00           H  
ATOM    287  HD3 LYS A  21      -3.733   6.820  14.118  1.00  0.00           H  
ATOM    288  HE2 LYS A  21      -4.497   8.084  15.862  1.00  0.00           H  
ATOM    289  HE3 LYS A  21      -4.693   9.238  14.544  1.00  0.00           H  
ATOM    290  HZ1 LYS A  21      -6.886   9.246  14.813  1.00  0.00           H  
ATOM    291  HZ2 LYS A  21      -6.637   8.437  16.277  1.00  0.00           H  
ATOM    292  HZ3 LYS A  21      -6.984   7.558  14.873  1.00  0.00           H  
ATOM    293  N   ILE A  22      -1.501   8.657  11.140  1.00  0.00           N  
ATOM    294  CA  ILE A  22      -0.619   9.751  11.527  1.00  0.00           C  
ATOM    295  C   ILE A  22      -0.442  10.745  10.383  1.00  0.00           C  
ATOM    296  O   ILE A  22      -0.821  11.910  10.496  1.00  0.00           O  
ATOM    297  CB  ILE A  22       0.765   9.232  11.960  1.00  0.00           C  
ATOM    298  CG1 ILE A  22       0.625   8.262  13.135  1.00  0.00           C  
ATOM    299  CG2 ILE A  22       1.674  10.394  12.330  1.00  0.00           C  
ATOM    300  CD1 ILE A  22       1.873   7.450  13.400  1.00  0.00           C  
ATOM    301  H   ILE A  22      -1.184   7.734  11.225  1.00  0.00           H  
ATOM    302  HA  ILE A  22      -1.069  10.261  12.366  1.00  0.00           H  
ATOM    303  HB  ILE A  22       1.207   8.712  11.124  1.00  0.00           H  
ATOM    304 HG12 ILE A  22       0.397   8.820  14.029  1.00  0.00           H  
ATOM    305 HG13 ILE A  22      -0.182   7.574  12.929  1.00  0.00           H  
ATOM    306 HG21 ILE A  22       2.701  10.126  12.128  1.00  0.00           H  
ATOM    307 HG22 ILE A  22       1.407  11.260  11.745  1.00  0.00           H  
ATOM    308 HG23 ILE A  22       1.561  10.619  13.380  1.00  0.00           H  
ATOM    309 HD11 ILE A  22       2.656   8.099  13.763  1.00  0.00           H  
ATOM    310 HD12 ILE A  22       1.660   6.692  14.139  1.00  0.00           H  
ATOM    311 HD13 ILE A  22       2.196   6.977  12.483  1.00  0.00           H  
ATOM    312  N   ARG A  23       0.135  10.275   9.282  1.00  0.00           N  
ATOM    313  CA  ARG A  23       0.362  11.122   8.118  1.00  0.00           C  
ATOM    314  C   ARG A  23      -0.841  12.023   7.859  1.00  0.00           C  
ATOM    315  O   ARG A  23      -0.758  13.243   8.003  1.00  0.00           O  
ATOM    316  CB  ARG A  23       0.645  10.263   6.883  1.00  0.00           C  
ATOM    317  CG  ARG A  23       0.751  11.064   5.596  1.00  0.00           C  
ATOM    318  CD  ARG A  23       2.173  11.543   5.353  1.00  0.00           C  
ATOM    319  NE  ARG A  23       3.118  10.432   5.271  1.00  0.00           N  
ATOM    320  CZ  ARG A  23       4.357  10.554   4.806  1.00  0.00           C  
ATOM    321  NH1 ARG A  23       4.797  11.732   4.385  1.00  0.00           N  
ATOM    322  NH2 ARG A  23       5.158   9.497   4.762  1.00  0.00           N  
ATOM    323  H   ARG A  23       0.416   9.336   9.253  1.00  0.00           H  
ATOM    324  HA  ARG A  23       1.224  11.740   8.320  1.00  0.00           H  
ATOM    325  HB2 ARG A  23       1.576   9.736   7.031  1.00  0.00           H  
ATOM    326  HB3 ARG A  23      -0.153   9.544   6.770  1.00  0.00           H  
ATOM    327  HG2 ARG A  23       0.447  10.439   4.768  1.00  0.00           H  
ATOM    328  HG3 ARG A  23       0.097  11.921   5.661  1.00  0.00           H  
ATOM    329  HD2 ARG A  23       2.200  12.095   4.426  1.00  0.00           H  
ATOM    330  HD3 ARG A  23       2.464  12.191   6.166  1.00  0.00           H  
ATOM    331  HE  ARG A  23       2.813   9.553   5.577  1.00  0.00           H  
ATOM    332 HH11 ARG A  23       4.197  12.530   4.417  1.00  0.00           H  
ATOM    333 HH12 ARG A  23       5.731  11.821   4.037  1.00  0.00           H  
ATOM    334 HH21 ARG A  23       4.829   8.608   5.079  1.00  0.00           H  
ATOM    335 HH22 ARG A  23       6.089   9.590   4.413  1.00  0.00           H  
ATOM    336  N   PHE A  24      -1.958  11.415   7.475  1.00  0.00           N  
ATOM    337  CA  PHE A  24      -3.178  12.163   7.194  1.00  0.00           C  
ATOM    338  C   PHE A  24      -3.559  13.047   8.377  1.00  0.00           C  
ATOM    339  O   PHE A  24      -4.100  14.138   8.203  1.00  0.00           O  
ATOM    340  CB  PHE A  24      -4.326  11.204   6.869  1.00  0.00           C  
ATOM    341  CG  PHE A  24      -4.262  10.643   5.477  1.00  0.00           C  
ATOM    342  CD1 PHE A  24      -4.397  11.471   4.375  1.00  0.00           C  
ATOM    343  CD2 PHE A  24      -4.066   9.286   5.271  1.00  0.00           C  
ATOM    344  CE1 PHE A  24      -4.340  10.957   3.093  1.00  0.00           C  
ATOM    345  CE2 PHE A  24      -4.007   8.766   3.992  1.00  0.00           C  
ATOM    346  CZ  PHE A  24      -4.143   9.603   2.901  1.00  0.00           C  
ATOM    347  H   PHE A  24      -1.962  10.439   7.377  1.00  0.00           H  
ATOM    348  HA  PHE A  24      -2.991  12.790   6.336  1.00  0.00           H  
ATOM    349  HB2 PHE A  24      -4.301  10.376   7.561  1.00  0.00           H  
ATOM    350  HB3 PHE A  24      -5.264  11.728   6.974  1.00  0.00           H  
ATOM    351  HD1 PHE A  24      -4.550  12.530   4.523  1.00  0.00           H  
ATOM    352  HD2 PHE A  24      -3.959   8.631   6.124  1.00  0.00           H  
ATOM    353  HE1 PHE A  24      -4.446  11.613   2.242  1.00  0.00           H  
ATOM    354  HE2 PHE A  24      -3.854   7.708   3.846  1.00  0.00           H  
ATOM    355  HZ  PHE A  24      -4.099   9.199   1.901  1.00  0.00           H  
ATOM    356  N   GLY A  25      -3.272  12.566   9.584  1.00  0.00           N  
ATOM    357  CA  GLY A  25      -3.592  13.324  10.779  1.00  0.00           C  
ATOM    358  C   GLY A  25      -5.047  13.746  10.827  1.00  0.00           C  
ATOM    359  O   GLY A  25      -5.930  12.928  11.084  1.00  0.00           O  
ATOM    360  H   GLY A  25      -2.841  11.690   9.662  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      -3.375  12.718  11.646  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      -2.972  14.209  10.807  1.00  0.00           H  
ATOM    363  N   SER A  26      -5.298  15.028  10.580  1.00  0.00           N  
ATOM    364  CA  SER A  26      -6.656  15.559  10.601  1.00  0.00           C  
ATOM    365  C   SER A  26      -7.265  15.550   9.201  1.00  0.00           C  
ATOM    366  O   SER A  26      -7.966  16.484   8.812  1.00  0.00           O  
ATOM    367  CB  SER A  26      -6.662  16.981  11.163  1.00  0.00           C  
ATOM    368  OG  SER A  26      -7.985  17.466  11.310  1.00  0.00           O  
ATOM    369  H   SER A  26      -4.552  15.632  10.381  1.00  0.00           H  
ATOM    370  HA  SER A  26      -7.250  14.925  11.242  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -6.181  16.986  12.129  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -6.125  17.634  10.490  1.00  0.00           H  
ATOM    373  HG  SER A  26      -8.202  18.037  10.568  1.00  0.00           H  
ATOM    374  N   ASP A  27      -6.990  14.490   8.450  1.00  0.00           N  
ATOM    375  CA  ASP A  27      -7.511  14.358   7.094  1.00  0.00           C  
ATOM    376  C   ASP A  27      -8.439  13.152   6.983  1.00  0.00           C  
ATOM    377  O   ASP A  27      -8.070  12.099   6.463  1.00  0.00           O  
ATOM    378  CB  ASP A  27      -6.361  14.225   6.095  1.00  0.00           C  
ATOM    379  CG  ASP A  27      -5.886  15.569   5.577  1.00  0.00           C  
ATOM    380  OD1 ASP A  27      -6.494  16.082   4.615  1.00  0.00           O  
ATOM    381  OD2 ASP A  27      -4.906  16.107   6.134  1.00  0.00           O  
ATOM    382  H   ASP A  27      -6.425  13.778   8.817  1.00  0.00           H  
ATOM    383  HA  ASP A  27      -8.072  15.251   6.866  1.00  0.00           H  
ATOM    384  HB2 ASP A  27      -5.529  13.732   6.576  1.00  0.00           H  
ATOM    385  HB3 ASP A  27      -6.689  13.631   5.255  1.00  0.00           H  
ATOM    386  N   PRO A  28      -9.673  13.307   7.485  1.00  0.00           N  
ATOM    387  CA  PRO A  28     -10.680  12.242   7.454  1.00  0.00           C  
ATOM    388  C   PRO A  28     -11.183  11.960   6.042  1.00  0.00           C  
ATOM    389  O   PRO A  28     -11.618  10.850   5.739  1.00  0.00           O  
ATOM    390  CB  PRO A  28     -11.811  12.798   8.323  1.00  0.00           C  
ATOM    391  CG  PRO A  28     -11.658  14.277   8.244  1.00  0.00           C  
ATOM    392  CD  PRO A  28     -10.182  14.535   8.119  1.00  0.00           C  
ATOM    393  HA  PRO A  28     -10.304  11.328   7.891  1.00  0.00           H  
ATOM    394  HB2 PRO A  28     -12.764  12.476   7.927  1.00  0.00           H  
ATOM    395  HB3 PRO A  28     -11.698  12.443   9.337  1.00  0.00           H  
ATOM    396  HG2 PRO A  28     -12.179  14.654   7.377  1.00  0.00           H  
ATOM    397  HG3 PRO A  28     -12.043  14.735   9.143  1.00  0.00           H  
ATOM    398  HD2 PRO A  28     -10.000  15.396   7.493  1.00  0.00           H  
ATOM    399  HD3 PRO A  28      -9.740  14.675   9.095  1.00  0.00           H  
ATOM    400  N   ALA A  29     -11.119  12.972   5.183  1.00  0.00           N  
ATOM    401  CA  ALA A  29     -11.565  12.831   3.803  1.00  0.00           C  
ATOM    402  C   ALA A  29     -10.818  11.705   3.096  1.00  0.00           C  
ATOM    403  O   ALA A  29     -11.428  10.774   2.570  1.00  0.00           O  
ATOM    404  CB  ALA A  29     -11.381  14.142   3.052  1.00  0.00           C  
ATOM    405  H   ALA A  29     -10.762  13.833   5.485  1.00  0.00           H  
ATOM    406  HA  ALA A  29     -12.620  12.597   3.815  1.00  0.00           H  
ATOM    407  HB1 ALA A  29     -10.332  14.397   3.027  1.00  0.00           H  
ATOM    408  HB2 ALA A  29     -11.751  14.034   2.044  1.00  0.00           H  
ATOM    409  HB3 ALA A  29     -11.930  14.924   3.555  1.00  0.00           H  
ATOM    410  N   THR A  30      -9.491  11.796   3.086  1.00  0.00           N  
ATOM    411  CA  THR A  30      -8.660  10.787   2.443  1.00  0.00           C  
ATOM    412  C   THR A  30      -8.557   9.531   3.301  1.00  0.00           C  
ATOM    413  O   THR A  30      -8.609   8.412   2.790  1.00  0.00           O  
ATOM    414  CB  THR A  30      -7.243  11.321   2.162  1.00  0.00           C  
ATOM    415  OG1 THR A  30      -7.311  12.684   1.726  1.00  0.00           O  
ATOM    416  CG2 THR A  30      -6.547  10.479   1.104  1.00  0.00           C  
ATOM    417  H   THR A  30      -9.063  12.562   3.523  1.00  0.00           H  
ATOM    418  HA  THR A  30      -9.119  10.530   1.499  1.00  0.00           H  
ATOM    419  HB  THR A  30      -6.669  11.272   3.076  1.00  0.00           H  
ATOM    420  HG1 THR A  30      -7.149  13.267   2.471  1.00  0.00           H  
ATOM    421 HG21 THR A  30      -7.225  10.301   0.282  1.00  0.00           H  
ATOM    422 HG22 THR A  30      -6.248   9.535   1.535  1.00  0.00           H  
ATOM    423 HG23 THR A  30      -5.675  11.003   0.744  1.00  0.00           H  
ATOM    424  N   TYR A  31      -8.411   9.723   4.607  1.00  0.00           N  
ATOM    425  CA  TYR A  31      -8.299   8.605   5.536  1.00  0.00           C  
ATOM    426  C   TYR A  31      -9.536   7.716   5.470  1.00  0.00           C  
ATOM    427  O   TYR A  31      -9.436   6.490   5.513  1.00  0.00           O  
ATOM    428  CB  TYR A  31      -8.102   9.119   6.963  1.00  0.00           C  
ATOM    429  CG  TYR A  31      -7.687   8.044   7.942  1.00  0.00           C  
ATOM    430  CD1 TYR A  31      -6.504   7.336   7.767  1.00  0.00           C  
ATOM    431  CD2 TYR A  31      -8.477   7.737   9.043  1.00  0.00           C  
ATOM    432  CE1 TYR A  31      -6.121   6.352   8.658  1.00  0.00           C  
ATOM    433  CE2 TYR A  31      -8.101   6.756   9.940  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      -6.923   6.066   9.743  1.00  0.00           C  
ATOM    435  OH  TYR A  31      -6.545   5.088  10.634  1.00  0.00           O  
ATOM    436  H   TYR A  31      -8.376  10.639   4.955  1.00  0.00           H  
ATOM    437  HA  TYR A  31      -7.434   8.023   5.251  1.00  0.00           H  
ATOM    438  HB2 TYR A  31      -7.336   9.879   6.963  1.00  0.00           H  
ATOM    439  HB3 TYR A  31      -9.028   9.548   7.315  1.00  0.00           H  
ATOM    440  HD1 TYR A  31      -5.878   7.563   6.916  1.00  0.00           H  
ATOM    441  HD2 TYR A  31      -9.399   8.279   9.195  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      -5.199   5.812   8.504  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      -8.729   6.531  10.790  1.00  0.00           H  
ATOM    444  HH  TYR A  31      -7.250   4.441  10.718  1.00  0.00           H  
ATOM    445  N   ASN A  32     -10.703   8.343   5.365  1.00  0.00           N  
ATOM    446  CA  ASN A  32     -11.961   7.609   5.293  1.00  0.00           C  
ATOM    447  C   ASN A  32     -11.978   6.676   4.086  1.00  0.00           C  
ATOM    448  O   ASN A  32     -12.154   5.466   4.226  1.00  0.00           O  
ATOM    449  CB  ASN A  32     -13.139   8.582   5.215  1.00  0.00           C  
ATOM    450  CG  ASN A  32     -13.431   9.245   6.548  1.00  0.00           C  
ATOM    451  OD1 ASN A  32     -12.834   8.902   7.568  1.00  0.00           O  
ATOM    452  ND2 ASN A  32     -14.353  10.201   6.544  1.00  0.00           N  
ATOM    453  H   ASN A  32     -10.719   9.322   5.336  1.00  0.00           H  
ATOM    454  HA  ASN A  32     -12.053   7.019   6.192  1.00  0.00           H  
ATOM    455  HB2 ASN A  32     -12.914   9.354   4.493  1.00  0.00           H  
ATOM    456  HB3 ASN A  32     -14.022   8.046   4.900  1.00  0.00           H  
ATOM    457 HD21 ASN A  32     -14.788  10.422   5.694  1.00  0.00           H  
ATOM    458 HD22 ASN A  32     -14.560  10.646   7.392  1.00  0.00           H  
ATOM    459  N   GLY A  33     -11.793   7.247   2.900  1.00  0.00           N  
ATOM    460  CA  GLY A  33     -11.790   6.452   1.686  1.00  0.00           C  
ATOM    461  C   GLY A  33     -11.029   5.151   1.847  1.00  0.00           C  
ATOM    462  O   GLY A  33     -11.435   4.116   1.319  1.00  0.00           O  
ATOM    463  H   GLY A  33     -11.658   8.216   2.849  1.00  0.00           H  
ATOM    464  HA2 GLY A  33     -12.810   6.228   1.412  1.00  0.00           H  
ATOM    465  HA3 GLY A  33     -11.333   7.027   0.894  1.00  0.00           H  
ATOM    466  N   PHE A  34      -9.919   5.203   2.577  1.00  0.00           N  
ATOM    467  CA  PHE A  34      -9.097   4.020   2.804  1.00  0.00           C  
ATOM    468  C   PHE A  34      -9.882   2.949   3.556  1.00  0.00           C  
ATOM    469  O   PHE A  34      -9.845   1.770   3.199  1.00  0.00           O  
ATOM    470  CB  PHE A  34      -7.837   4.391   3.588  1.00  0.00           C  
ATOM    471  CG  PHE A  34      -6.965   3.213   3.914  1.00  0.00           C  
ATOM    472  CD1 PHE A  34      -6.083   2.705   2.974  1.00  0.00           C  
ATOM    473  CD2 PHE A  34      -7.027   2.612   5.162  1.00  0.00           C  
ATOM    474  CE1 PHE A  34      -5.280   1.620   3.271  1.00  0.00           C  
ATOM    475  CE2 PHE A  34      -6.226   1.527   5.465  1.00  0.00           C  
ATOM    476  CZ  PHE A  34      -5.351   1.032   4.518  1.00  0.00           C  
ATOM    477  H   PHE A  34      -9.647   6.058   2.972  1.00  0.00           H  
ATOM    478  HA  PHE A  34      -8.809   3.628   1.841  1.00  0.00           H  
ATOM    479  HB2 PHE A  34      -7.251   5.086   3.007  1.00  0.00           H  
ATOM    480  HB3 PHE A  34      -8.126   4.859   4.517  1.00  0.00           H  
ATOM    481  HD1 PHE A  34      -6.027   3.165   1.998  1.00  0.00           H  
ATOM    482  HD2 PHE A  34      -7.711   3.000   5.903  1.00  0.00           H  
ATOM    483  HE1 PHE A  34      -4.597   1.235   2.529  1.00  0.00           H  
ATOM    484  HE2 PHE A  34      -6.283   1.069   6.441  1.00  0.00           H  
ATOM    485  HZ  PHE A  34      -4.724   0.184   4.752  1.00  0.00           H  
ATOM    486  N   LEU A  35     -10.590   3.366   4.599  1.00  0.00           N  
ATOM    487  CA  LEU A  35     -11.384   2.443   5.403  1.00  0.00           C  
ATOM    488  C   LEU A  35     -12.353   1.654   4.529  1.00  0.00           C  
ATOM    489  O   LEU A  35     -12.382   0.424   4.573  1.00  0.00           O  
ATOM    490  CB  LEU A  35     -12.158   3.209   6.478  1.00  0.00           C  
ATOM    491  CG  LEU A  35     -11.407   3.475   7.784  1.00  0.00           C  
ATOM    492  CD1 LEU A  35     -12.184   4.447   8.658  1.00  0.00           C  
ATOM    493  CD2 LEU A  35     -11.152   2.172   8.528  1.00  0.00           C  
ATOM    494  H   LEU A  35     -10.581   4.317   4.834  1.00  0.00           H  
ATOM    495  HA  LEU A  35     -10.705   1.753   5.882  1.00  0.00           H  
ATOM    496  HB2 LEU A  35     -12.446   4.162   6.063  1.00  0.00           H  
ATOM    497  HB3 LEU A  35     -13.044   2.638   6.716  1.00  0.00           H  
ATOM    498  HG  LEU A  35     -10.450   3.924   7.556  1.00  0.00           H  
ATOM    499 HD11 LEU A  35     -13.235   4.205   8.618  1.00  0.00           H  
ATOM    500 HD12 LEU A  35     -12.033   5.454   8.299  1.00  0.00           H  
ATOM    501 HD13 LEU A  35     -11.835   4.372   9.678  1.00  0.00           H  
ATOM    502 HD21 LEU A  35     -10.880   2.389   9.550  1.00  0.00           H  
ATOM    503 HD22 LEU A  35     -10.347   1.635   8.047  1.00  0.00           H  
ATOM    504 HD23 LEU A  35     -12.047   1.568   8.513  1.00  0.00           H  
ATOM    505  N   GLU A  36     -13.142   2.369   3.733  1.00  0.00           N  
ATOM    506  CA  GLU A  36     -14.111   1.734   2.848  1.00  0.00           C  
ATOM    507  C   GLU A  36     -13.442   0.669   1.984  1.00  0.00           C  
ATOM    508  O   GLU A  36     -13.955  -0.441   1.840  1.00  0.00           O  
ATOM    509  CB  GLU A  36     -14.783   2.780   1.957  1.00  0.00           C  
ATOM    510  CG  GLU A  36     -16.017   3.410   2.582  1.00  0.00           C  
ATOM    511  CD  GLU A  36     -17.278   2.610   2.317  1.00  0.00           C  
ATOM    512  OE1 GLU A  36     -17.723   2.572   1.151  1.00  0.00           O  
ATOM    513  OE2 GLU A  36     -17.820   2.023   3.276  1.00  0.00           O  
ATOM    514  H   GLU A  36     -13.072   3.346   3.743  1.00  0.00           H  
ATOM    515  HA  GLU A  36     -14.862   1.262   3.462  1.00  0.00           H  
ATOM    516  HB2 GLU A  36     -14.072   3.565   1.744  1.00  0.00           H  
ATOM    517  HB3 GLU A  36     -15.076   2.310   1.029  1.00  0.00           H  
ATOM    518  HG2 GLU A  36     -15.869   3.477   3.649  1.00  0.00           H  
ATOM    519  HG3 GLU A  36     -16.145   4.402   2.174  1.00  0.00           H  
ATOM    520  N   ILE A  37     -12.294   1.015   1.412  1.00  0.00           N  
ATOM    521  CA  ILE A  37     -11.554   0.089   0.563  1.00  0.00           C  
ATOM    522  C   ILE A  37     -11.337  -1.247   1.265  1.00  0.00           C  
ATOM    523  O   ILE A  37     -11.671  -2.303   0.729  1.00  0.00           O  
ATOM    524  CB  ILE A  37     -10.187   0.670   0.154  1.00  0.00           C  
ATOM    525  CG1 ILE A  37     -10.377   1.926  -0.698  1.00  0.00           C  
ATOM    526  CG2 ILE A  37      -9.374  -0.371  -0.601  1.00  0.00           C  
ATOM    527  CD1 ILE A  37      -9.231   2.908  -0.589  1.00  0.00           C  
ATOM    528  H   ILE A  37     -11.935   1.914   1.564  1.00  0.00           H  
ATOM    529  HA  ILE A  37     -12.134  -0.077  -0.333  1.00  0.00           H  
ATOM    530  HB  ILE A  37      -9.648   0.930   1.052  1.00  0.00           H  
ATOM    531 HG12 ILE A  37     -10.470   1.641  -1.734  1.00  0.00           H  
ATOM    532 HG13 ILE A  37     -11.279   2.432  -0.385  1.00  0.00           H  
ATOM    533 HG21 ILE A  37      -9.964  -0.767  -1.415  1.00  0.00           H  
ATOM    534 HG22 ILE A  37      -8.480   0.088  -0.995  1.00  0.00           H  
ATOM    535 HG23 ILE A  37      -9.102  -1.172   0.070  1.00  0.00           H  
ATOM    536 HD11 ILE A  37      -9.601   3.854  -0.223  1.00  0.00           H  
ATOM    537 HD12 ILE A  37      -8.489   2.522   0.093  1.00  0.00           H  
ATOM    538 HD13 ILE A  37      -8.785   3.050  -1.563  1.00  0.00           H  
ATOM    539  N   MET A  38     -10.777  -1.192   2.469  1.00  0.00           N  
ATOM    540  CA  MET A  38     -10.518  -2.398   3.247  1.00  0.00           C  
ATOM    541  C   MET A  38     -11.819  -3.123   3.576  1.00  0.00           C  
ATOM    542  O   MET A  38     -11.847  -4.348   3.698  1.00  0.00           O  
ATOM    543  CB  MET A  38      -9.775  -2.049   4.537  1.00  0.00           C  
ATOM    544  CG  MET A  38      -8.470  -1.305   4.305  1.00  0.00           C  
ATOM    545  SD  MET A  38      -7.542  -1.952   2.901  1.00  0.00           S  
ATOM    546  CE  MET A  38      -7.545  -3.705   3.272  1.00  0.00           C  
ATOM    547  H   MET A  38     -10.532  -0.320   2.844  1.00  0.00           H  
ATOM    548  HA  MET A  38      -9.898  -3.050   2.650  1.00  0.00           H  
ATOM    549  HB2 MET A  38     -10.413  -1.430   5.150  1.00  0.00           H  
ATOM    550  HB3 MET A  38      -9.553  -2.962   5.070  1.00  0.00           H  
ATOM    551  HG2 MET A  38      -8.691  -0.264   4.122  1.00  0.00           H  
ATOM    552  HG3 MET A  38      -7.860  -1.391   5.192  1.00  0.00           H  
ATOM    553  HE1 MET A  38      -7.895  -3.858   4.282  1.00  0.00           H  
ATOM    554  HE2 MET A  38      -8.199  -4.217   2.582  1.00  0.00           H  
ATOM    555  HE3 MET A  38      -6.542  -4.094   3.176  1.00  0.00           H  
ATOM    556  N   LYS A  39     -12.897  -2.358   3.719  1.00  0.00           N  
ATOM    557  CA  LYS A  39     -14.202  -2.927   4.033  1.00  0.00           C  
ATOM    558  C   LYS A  39     -14.729  -3.757   2.867  1.00  0.00           C  
ATOM    559  O   LYS A  39     -15.648  -4.559   3.030  1.00  0.00           O  
ATOM    560  CB  LYS A  39     -15.198  -1.814   4.371  1.00  0.00           C  
ATOM    561  CG  LYS A  39     -16.634  -2.155   4.015  1.00  0.00           C  
ATOM    562  CD  LYS A  39     -17.598  -1.083   4.499  1.00  0.00           C  
ATOM    563  CE  LYS A  39     -17.578  -0.959   6.014  1.00  0.00           C  
ATOM    564  NZ  LYS A  39     -18.891  -0.503   6.550  1.00  0.00           N  
ATOM    565  H   LYS A  39     -12.812  -1.388   3.609  1.00  0.00           H  
ATOM    566  HA  LYS A  39     -14.087  -3.568   4.893  1.00  0.00           H  
ATOM    567  HB2 LYS A  39     -15.149  -1.614   5.431  1.00  0.00           H  
ATOM    568  HB3 LYS A  39     -14.917  -0.921   3.832  1.00  0.00           H  
ATOM    569  HG2 LYS A  39     -16.719  -2.242   2.942  1.00  0.00           H  
ATOM    570  HG3 LYS A  39     -16.897  -3.096   4.477  1.00  0.00           H  
ATOM    571  HD2 LYS A  39     -17.313  -0.135   4.068  1.00  0.00           H  
ATOM    572  HD3 LYS A  39     -18.598  -1.340   4.179  1.00  0.00           H  
ATOM    573  HE2 LYS A  39     -17.342  -1.923   6.438  1.00  0.00           H  
ATOM    574  HE3 LYS A  39     -16.817  -0.247   6.295  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39     -19.248  -1.185   7.249  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39     -19.583  -0.421   5.778  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39     -18.787   0.425   7.008  1.00  0.00           H  
ATOM    578  N   GLU A  40     -14.140  -3.559   1.691  1.00  0.00           N  
ATOM    579  CA  GLU A  40     -14.551  -4.292   0.499  1.00  0.00           C  
ATOM    580  C   GLU A  40     -13.933  -5.687   0.478  1.00  0.00           C  
ATOM    581  O   GLU A  40     -14.640  -6.689   0.360  1.00  0.00           O  
ATOM    582  CB  GLU A  40     -14.147  -3.524  -0.762  1.00  0.00           C  
ATOM    583  CG  GLU A  40     -14.962  -2.262  -0.993  1.00  0.00           C  
ATOM    584  CD  GLU A  40     -16.200  -2.513  -1.832  1.00  0.00           C  
ATOM    585  OE1 GLU A  40     -17.158  -3.119  -1.311  1.00  0.00           O  
ATOM    586  OE2 GLU A  40     -16.209  -2.102  -3.012  1.00  0.00           O  
ATOM    587  H   GLU A  40     -13.413  -2.906   1.625  1.00  0.00           H  
ATOM    588  HA  GLU A  40     -15.626  -4.387   0.523  1.00  0.00           H  
ATOM    589  HB2 GLU A  40     -13.107  -3.247  -0.683  1.00  0.00           H  
ATOM    590  HB3 GLU A  40     -14.274  -4.171  -1.617  1.00  0.00           H  
ATOM    591  HG2 GLU A  40     -15.269  -1.867  -0.036  1.00  0.00           H  
ATOM    592  HG3 GLU A  40     -14.342  -1.537  -1.499  1.00  0.00           H  
ATOM    593  N   PHE A  41     -12.611  -5.744   0.592  1.00  0.00           N  
ATOM    594  CA  PHE A  41     -11.897  -7.016   0.584  1.00  0.00           C  
ATOM    595  C   PHE A  41     -12.434  -7.947   1.667  1.00  0.00           C  
ATOM    596  O   PHE A  41     -12.420  -9.169   1.514  1.00  0.00           O  
ATOM    597  CB  PHE A  41     -10.398  -6.785   0.791  1.00  0.00           C  
ATOM    598  CG  PHE A  41      -9.586  -8.048   0.749  1.00  0.00           C  
ATOM    599  CD1 PHE A  41      -9.551  -8.901   1.841  1.00  0.00           C  
ATOM    600  CD2 PHE A  41      -8.859  -8.382  -0.381  1.00  0.00           C  
ATOM    601  CE1 PHE A  41      -8.803 -10.063   1.805  1.00  0.00           C  
ATOM    602  CE2 PHE A  41      -8.110  -9.543  -0.423  1.00  0.00           C  
ATOM    603  CZ  PHE A  41      -8.083 -10.385   0.671  1.00  0.00           C  
ATOM    604  H   PHE A  41     -12.102  -4.911   0.683  1.00  0.00           H  
ATOM    605  HA  PHE A  41     -12.052  -7.476  -0.379  1.00  0.00           H  
ATOM    606  HB2 PHE A  41     -10.032  -6.129   0.016  1.00  0.00           H  
ATOM    607  HB3 PHE A  41     -10.243  -6.321   1.753  1.00  0.00           H  
ATOM    608  HD1 PHE A  41     -10.114  -8.651   2.727  1.00  0.00           H  
ATOM    609  HD2 PHE A  41      -8.879  -7.723  -1.239  1.00  0.00           H  
ATOM    610  HE1 PHE A  41      -8.784 -10.720   2.661  1.00  0.00           H  
ATOM    611  HE2 PHE A  41      -7.548  -9.791  -1.312  1.00  0.00           H  
ATOM    612  HZ  PHE A  41      -7.498 -11.292   0.641  1.00  0.00           H  
ATOM    613  N   LYS A  42     -12.906  -7.362   2.762  1.00  0.00           N  
ATOM    614  CA  LYS A  42     -13.449  -8.137   3.871  1.00  0.00           C  
ATOM    615  C   LYS A  42     -14.783  -8.771   3.491  1.00  0.00           C  
ATOM    616  O   LYS A  42     -15.210  -9.752   4.098  1.00  0.00           O  
ATOM    617  CB  LYS A  42     -13.628  -7.246   5.103  1.00  0.00           C  
ATOM    618  CG  LYS A  42     -12.402  -7.192   5.998  1.00  0.00           C  
ATOM    619  CD  LYS A  42     -12.723  -6.569   7.346  1.00  0.00           C  
ATOM    620  CE  LYS A  42     -13.450  -7.548   8.254  1.00  0.00           C  
ATOM    621  NZ  LYS A  42     -13.404  -7.122   9.680  1.00  0.00           N  
ATOM    622  H   LYS A  42     -12.890  -6.383   2.825  1.00  0.00           H  
ATOM    623  HA  LYS A  42     -12.745  -8.921   4.104  1.00  0.00           H  
ATOM    624  HB2 LYS A  42     -13.855  -6.242   4.777  1.00  0.00           H  
ATOM    625  HB3 LYS A  42     -14.457  -7.622   5.686  1.00  0.00           H  
ATOM    626  HG2 LYS A  42     -12.037  -8.196   6.155  1.00  0.00           H  
ATOM    627  HG3 LYS A  42     -11.639  -6.601   5.511  1.00  0.00           H  
ATOM    628  HD2 LYS A  42     -11.801  -6.270   7.823  1.00  0.00           H  
ATOM    629  HD3 LYS A  42     -13.348  -5.701   7.192  1.00  0.00           H  
ATOM    630  HE2 LYS A  42     -14.481  -7.613   7.939  1.00  0.00           H  
ATOM    631  HE3 LYS A  42     -12.984  -8.518   8.161  1.00  0.00           H  
ATOM    632  HZ1 LYS A  42     -12.520  -6.609   9.871  1.00  0.00           H  
ATOM    633  HZ2 LYS A  42     -13.450  -7.954  10.303  1.00  0.00           H  
ATOM    634  HZ3 LYS A  42     -14.208  -6.498   9.893  1.00  0.00           H  
ATOM    635  N   SER A  43     -15.436  -8.204   2.481  1.00  0.00           N  
ATOM    636  CA  SER A  43     -16.723  -8.713   2.021  1.00  0.00           C  
ATOM    637  C   SER A  43     -16.564  -9.497   0.722  1.00  0.00           C  
ATOM    638  O   SER A  43     -17.537  -9.739   0.008  1.00  0.00           O  
ATOM    639  CB  SER A  43     -17.707  -7.560   1.817  1.00  0.00           C  
ATOM    640  OG  SER A  43     -18.354  -7.220   3.031  1.00  0.00           O  
ATOM    641  H   SER A  43     -15.043  -7.423   2.037  1.00  0.00           H  
ATOM    642  HA  SER A  43     -17.109  -9.374   2.783  1.00  0.00           H  
ATOM    643  HB2 SER A  43     -17.174  -6.695   1.452  1.00  0.00           H  
ATOM    644  HB3 SER A  43     -18.455  -7.853   1.094  1.00  0.00           H  
ATOM    645  HG  SER A  43     -18.510  -8.016   3.544  1.00  0.00           H  
ATOM    646  N   GLN A  44     -15.330  -9.892   0.424  1.00  0.00           N  
ATOM    647  CA  GLN A  44     -15.043 -10.649  -0.789  1.00  0.00           C  
ATOM    648  C   GLN A  44     -15.387  -9.836  -2.032  1.00  0.00           C  
ATOM    649  O   GLN A  44     -15.736 -10.392  -3.073  1.00  0.00           O  
ATOM    650  CB  GLN A  44     -15.826 -11.963  -0.792  1.00  0.00           C  
ATOM    651  CG  GLN A  44     -15.253 -13.015   0.144  1.00  0.00           C  
ATOM    652  CD  GLN A  44     -14.233 -13.908  -0.535  1.00  0.00           C  
ATOM    653  OE1 GLN A  44     -14.571 -14.694  -1.421  1.00  0.00           O  
ATOM    654  NE2 GLN A  44     -12.976 -13.790  -0.124  1.00  0.00           N  
ATOM    655  H   GLN A  44     -14.597  -9.669   1.033  1.00  0.00           H  
ATOM    656  HA  GLN A  44     -13.987 -10.870  -0.799  1.00  0.00           H  
ATOM    657  HB2 GLN A  44     -16.844 -11.763  -0.494  1.00  0.00           H  
ATOM    658  HB3 GLN A  44     -15.825 -12.366  -1.794  1.00  0.00           H  
ATOM    659  HG2 GLN A  44     -14.775 -12.517   0.975  1.00  0.00           H  
ATOM    660  HG3 GLN A  44     -16.061 -13.631   0.511  1.00  0.00           H  
ATOM    661 HE21 GLN A  44     -12.780 -13.144   0.587  1.00  0.00           H  
ATOM    662 HE22 GLN A  44     -12.296 -14.355  -0.545  1.00  0.00           H  
ATOM    663  N   SER A  45     -15.287  -8.515  -1.916  1.00  0.00           N  
ATOM    664  CA  SER A  45     -15.592  -7.625  -3.029  1.00  0.00           C  
ATOM    665  C   SER A  45     -14.366  -7.424  -3.915  1.00  0.00           C  
ATOM    666  O   SER A  45     -14.484  -7.278  -5.132  1.00  0.00           O  
ATOM    667  CB  SER A  45     -16.086  -6.273  -2.509  1.00  0.00           C  
ATOM    668  OG  SER A  45     -16.325  -5.372  -3.576  1.00  0.00           O  
ATOM    669  H   SER A  45     -15.004  -8.131  -1.059  1.00  0.00           H  
ATOM    670  HA  SER A  45     -16.374  -8.083  -3.616  1.00  0.00           H  
ATOM    671  HB2 SER A  45     -17.005  -6.416  -1.961  1.00  0.00           H  
ATOM    672  HB3 SER A  45     -15.338  -5.848  -1.855  1.00  0.00           H  
ATOM    673  HG  SER A  45     -17.257  -5.143  -3.598  1.00  0.00           H  
ATOM    674  N   ILE A  46     -13.191  -7.418  -3.296  1.00  0.00           N  
ATOM    675  CA  ILE A  46     -11.943  -7.236  -4.027  1.00  0.00           C  
ATOM    676  C   ILE A  46     -10.912  -8.285  -3.625  1.00  0.00           C  
ATOM    677  O   ILE A  46     -11.015  -8.894  -2.560  1.00  0.00           O  
ATOM    678  CB  ILE A  46     -11.351  -5.834  -3.792  1.00  0.00           C  
ATOM    679  CG1 ILE A  46     -10.913  -5.680  -2.334  1.00  0.00           C  
ATOM    680  CG2 ILE A  46     -12.366  -4.762  -4.161  1.00  0.00           C  
ATOM    681  CD1 ILE A  46     -10.397  -4.298  -2.001  1.00  0.00           C  
ATOM    682  H   ILE A  46     -13.162  -7.539  -2.324  1.00  0.00           H  
ATOM    683  HA  ILE A  46     -12.157  -7.343  -5.081  1.00  0.00           H  
ATOM    684  HB  ILE A  46     -10.491  -5.719  -4.433  1.00  0.00           H  
ATOM    685 HG12 ILE A  46     -11.753  -5.884  -1.688  1.00  0.00           H  
ATOM    686 HG13 ILE A  46     -10.124  -6.389  -2.127  1.00  0.00           H  
ATOM    687 HG21 ILE A  46     -12.120  -4.353  -5.130  1.00  0.00           H  
ATOM    688 HG22 ILE A  46     -13.353  -5.198  -4.196  1.00  0.00           H  
ATOM    689 HG23 ILE A  46     -12.344  -3.976  -3.422  1.00  0.00           H  
ATOM    690 HD11 ILE A  46     -11.227  -3.652  -1.758  1.00  0.00           H  
ATOM    691 HD12 ILE A  46      -9.726  -4.357  -1.157  1.00  0.00           H  
ATOM    692 HD13 ILE A  46      -9.867  -3.897  -2.853  1.00  0.00           H  
ATOM    693  N   ASP A  47      -9.919  -8.490  -4.483  1.00  0.00           N  
ATOM    694  CA  ASP A  47      -8.866  -9.464  -4.216  1.00  0.00           C  
ATOM    695  C   ASP A  47      -7.592  -8.770  -3.744  1.00  0.00           C  
ATOM    696  O   ASP A  47      -7.564  -7.552  -3.564  1.00  0.00           O  
ATOM    697  CB  ASP A  47      -8.578 -10.292  -5.469  1.00  0.00           C  
ATOM    698  CG  ASP A  47      -9.765 -11.134  -5.892  1.00  0.00           C  
ATOM    699  OD1 ASP A  47     -10.228 -11.959  -5.077  1.00  0.00           O  
ATOM    700  OD2 ASP A  47     -10.232 -10.969  -7.039  1.00  0.00           O  
ATOM    701  H   ASP A  47      -9.892  -7.973  -5.315  1.00  0.00           H  
ATOM    702  HA  ASP A  47      -9.214 -10.121  -3.433  1.00  0.00           H  
ATOM    703  HB2 ASP A  47      -8.325  -9.626  -6.282  1.00  0.00           H  
ATOM    704  HB3 ASP A  47      -7.744 -10.949  -5.274  1.00  0.00           H  
ATOM    705  N   THR A  48      -6.537  -9.554  -3.545  1.00  0.00           N  
ATOM    706  CA  THR A  48      -5.260  -9.017  -3.093  1.00  0.00           C  
ATOM    707  C   THR A  48      -4.833  -7.825  -3.942  1.00  0.00           C  
ATOM    708  O   THR A  48      -4.623  -6.719  -3.443  1.00  0.00           O  
ATOM    709  CB  THR A  48      -4.152 -10.087  -3.137  1.00  0.00           C  
ATOM    710  OG1 THR A  48      -4.087 -10.776  -1.884  1.00  0.00           O  
ATOM    711  CG2 THR A  48      -2.803  -9.457  -3.446  1.00  0.00           C  
ATOM    712  H   THR A  48      -6.621 -10.517  -3.706  1.00  0.00           H  
ATOM    713  HA  THR A  48      -5.378  -8.693  -2.069  1.00  0.00           H  
ATOM    714  HB  THR A  48      -4.389 -10.796  -3.918  1.00  0.00           H  
ATOM    715  HG1 THR A  48      -4.356 -10.183  -1.178  1.00  0.00           H  
ATOM    716 HG21 THR A  48      -2.567  -8.722  -2.690  1.00  0.00           H  
ATOM    717 HG22 THR A  48      -2.842  -8.979  -4.414  1.00  0.00           H  
ATOM    718 HG23 THR A  48      -2.042 -10.222  -3.453  1.00  0.00           H  
ATOM    719  N   PRO A  49      -4.701  -8.052  -5.258  1.00  0.00           N  
ATOM    720  CA  PRO A  49      -4.299  -7.008  -6.205  1.00  0.00           C  
ATOM    721  C   PRO A  49      -5.381  -5.951  -6.396  1.00  0.00           C  
ATOM    722  O   PRO A  49      -5.144  -4.908  -7.004  1.00  0.00           O  
ATOM    723  CB  PRO A  49      -4.068  -7.779  -7.507  1.00  0.00           C  
ATOM    724  CG  PRO A  49      -4.923  -8.993  -7.384  1.00  0.00           C  
ATOM    725  CD  PRO A  49      -4.934  -9.345  -5.922  1.00  0.00           C  
ATOM    726  HA  PRO A  49      -3.380  -6.529  -5.901  1.00  0.00           H  
ATOM    727  HB2 PRO A  49      -4.367  -7.168  -8.347  1.00  0.00           H  
ATOM    728  HB3 PRO A  49      -3.024  -8.038  -7.596  1.00  0.00           H  
ATOM    729  HG2 PRO A  49      -5.923  -8.774  -7.725  1.00  0.00           H  
ATOM    730  HG3 PRO A  49      -4.497  -9.801  -7.960  1.00  0.00           H  
ATOM    731  HD2 PRO A  49      -5.892  -9.756  -5.640  1.00  0.00           H  
ATOM    732  HD3 PRO A  49      -4.141 -10.043  -5.696  1.00  0.00           H  
ATOM    733  N   GLY A  50      -6.572  -6.227  -5.872  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -7.673  -5.290  -5.996  1.00  0.00           C  
ATOM    735  C   GLY A  50      -7.576  -4.147  -5.005  1.00  0.00           C  
ATOM    736  O   GLY A  50      -7.758  -2.985  -5.367  1.00  0.00           O  
ATOM    737  H   GLY A  50      -6.703  -7.075  -5.397  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -7.676  -4.886  -6.997  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -8.600  -5.818  -5.829  1.00  0.00           H  
ATOM    740  N   VAL A  51      -7.288  -4.477  -3.750  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -7.168  -3.469  -2.703  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.937  -2.596  -2.920  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.782  -1.555  -2.281  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -7.086  -4.116  -1.308  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.690  -4.667  -1.056  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -7.475  -3.113  -0.232  1.00  0.00           C  
ATOM    747  H   VAL A  51      -7.154  -5.421  -3.522  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -8.050  -2.846  -2.736  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -7.785  -4.939  -1.273  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -5.120  -4.636  -1.972  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -5.198  -4.069  -0.303  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -5.763  -5.689  -0.713  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -6.934  -3.333   0.676  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -7.229  -2.115  -0.564  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -8.536  -3.179  -0.045  1.00  0.00           H  
ATOM    756  N   ILE A  52      -5.065  -3.027  -3.825  1.00  0.00           N  
ATOM    757  CA  ILE A  52      -3.848  -2.284  -4.127  1.00  0.00           C  
ATOM    758  C   ILE A  52      -4.116  -1.182  -5.147  1.00  0.00           C  
ATOM    759  O   ILE A  52      -3.518  -0.108  -5.086  1.00  0.00           O  
ATOM    760  CB  ILE A  52      -2.742  -3.210  -4.667  1.00  0.00           C  
ATOM    761  CG1 ILE A  52      -2.279  -4.177  -3.576  1.00  0.00           C  
ATOM    762  CG2 ILE A  52      -1.571  -2.389  -5.186  1.00  0.00           C  
ATOM    763  CD1 ILE A  52      -1.343  -5.253  -4.080  1.00  0.00           C  
ATOM    764  H   ILE A  52      -5.244  -3.864  -4.301  1.00  0.00           H  
ATOM    765  HA  ILE A  52      -3.497  -1.833  -3.210  1.00  0.00           H  
ATOM    766  HB  ILE A  52      -3.148  -3.776  -5.491  1.00  0.00           H  
ATOM    767 HG12 ILE A  52      -1.764  -3.623  -2.807  1.00  0.00           H  
ATOM    768 HG13 ILE A  52      -3.143  -4.663  -3.146  1.00  0.00           H  
ATOM    769 HG21 ILE A  52      -0.767  -3.051  -5.473  1.00  0.00           H  
ATOM    770 HG22 ILE A  52      -1.887  -1.815  -6.045  1.00  0.00           H  
ATOM    771 HG23 ILE A  52      -1.228  -1.720  -4.412  1.00  0.00           H  
ATOM    772 HD11 ILE A  52      -1.392  -6.110  -3.424  1.00  0.00           H  
ATOM    773 HD12 ILE A  52      -1.633  -5.545  -5.077  1.00  0.00           H  
ATOM    774 HD13 ILE A  52      -0.332  -4.871  -4.097  1.00  0.00           H  
ATOM    775  N   ARG A  53      -5.020  -1.456  -6.082  1.00  0.00           N  
ATOM    776  CA  ARG A  53      -5.368  -0.488  -7.115  1.00  0.00           C  
ATOM    777  C   ARG A  53      -6.095   0.711  -6.513  1.00  0.00           C  
ATOM    778  O   ARG A  53      -5.937   1.842  -6.975  1.00  0.00           O  
ATOM    779  CB  ARG A  53      -6.242  -1.144  -8.185  1.00  0.00           C  
ATOM    780  CG  ARG A  53      -7.080  -0.154  -8.978  1.00  0.00           C  
ATOM    781  CD  ARG A  53      -7.865  -0.847 -10.080  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -8.962  -1.652  -9.548  1.00  0.00           N  
ATOM    783  CZ  ARG A  53      -8.816  -2.901  -9.119  1.00  0.00           C  
ATOM    784  NH1 ARG A  53      -7.626  -3.484  -9.159  1.00  0.00           N  
ATOM    785  NH2 ARG A  53      -9.861  -3.569  -8.649  1.00  0.00           N  
ATOM    786  H   ARG A  53      -5.463  -2.330  -6.077  1.00  0.00           H  
ATOM    787  HA  ARG A  53      -4.451  -0.145  -7.571  1.00  0.00           H  
ATOM    788  HB2 ARG A  53      -5.605  -1.677  -8.876  1.00  0.00           H  
ATOM    789  HB3 ARG A  53      -6.909  -1.846  -7.707  1.00  0.00           H  
ATOM    790  HG2 ARG A  53      -7.774   0.333  -8.309  1.00  0.00           H  
ATOM    791  HG3 ARG A  53      -6.427   0.582  -9.421  1.00  0.00           H  
ATOM    792  HD2 ARG A  53      -8.271  -0.096 -10.741  1.00  0.00           H  
ATOM    793  HD3 ARG A  53      -7.195  -1.488 -10.633  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -9.850  -1.241  -9.510  1.00  0.00           H  
ATOM    795 HH11 ARG A  53      -6.836  -2.983  -9.512  1.00  0.00           H  
ATOM    796 HH12 ARG A  53      -7.518  -4.424  -8.834  1.00  0.00           H  
ATOM    797 HH21 ARG A  53     -10.760  -3.132  -8.617  1.00  0.00           H  
ATOM    798 HH22 ARG A  53      -9.750  -4.508  -8.326  1.00  0.00           H  
ATOM    799  N   ARG A  54      -6.894   0.456  -5.482  1.00  0.00           N  
ATOM    800  CA  ARG A  54      -7.647   1.513  -4.819  1.00  0.00           C  
ATOM    801  C   ARG A  54      -6.753   2.302  -3.866  1.00  0.00           C  
ATOM    802  O   ARG A  54      -7.014   3.471  -3.578  1.00  0.00           O  
ATOM    803  CB  ARG A  54      -8.831   0.921  -4.051  1.00  0.00           C  
ATOM    804  CG  ARG A  54     -10.087   0.770  -4.893  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -10.902   2.054  -4.914  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -12.249   1.839  -5.436  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -13.223   1.263  -4.740  1.00  0.00           C  
ATOM    808  NH1 ARG A  54     -13.001   0.847  -3.501  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -14.423   1.103  -5.284  1.00  0.00           N  
ATOM    810  H   ARG A  54      -6.979  -0.466  -5.160  1.00  0.00           H  
ATOM    811  HA  ARG A  54      -8.021   2.182  -5.580  1.00  0.00           H  
ATOM    812  HB2 ARG A  54      -8.553  -0.054  -3.680  1.00  0.00           H  
ATOM    813  HB3 ARG A  54      -9.059   1.564  -3.215  1.00  0.00           H  
ATOM    814  HG2 ARG A  54      -9.804   0.520  -5.905  1.00  0.00           H  
ATOM    815  HG3 ARG A  54     -10.692  -0.024  -4.480  1.00  0.00           H  
ATOM    816  HD2 ARG A  54     -10.973   2.436  -3.906  1.00  0.00           H  
ATOM    817  HD3 ARG A  54     -10.395   2.775  -5.537  1.00  0.00           H  
ATOM    818  HE  ARG A  54     -12.435   2.139  -6.350  1.00  0.00           H  
ATOM    819 HH11 ARG A  54     -12.099   0.968  -3.088  1.00  0.00           H  
ATOM    820 HH12 ARG A  54     -13.737   0.415  -2.979  1.00  0.00           H  
ATOM    821 HH21 ARG A  54     -14.594   1.415  -6.218  1.00  0.00           H  
ATOM    822 HH22 ARG A  54     -15.155   0.669  -4.760  1.00  0.00           H  
ATOM    823  N   VAL A  55      -5.698   1.656  -3.381  1.00  0.00           N  
ATOM    824  CA  VAL A  55      -4.765   2.297  -2.462  1.00  0.00           C  
ATOM    825  C   VAL A  55      -3.756   3.157  -3.214  1.00  0.00           C  
ATOM    826  O   VAL A  55      -3.416   4.257  -2.778  1.00  0.00           O  
ATOM    827  CB  VAL A  55      -4.007   1.256  -1.616  1.00  0.00           C  
ATOM    828  CG1 VAL A  55      -2.770   1.879  -0.987  1.00  0.00           C  
ATOM    829  CG2 VAL A  55      -4.920   0.670  -0.549  1.00  0.00           C  
ATOM    830  H   VAL A  55      -5.543   0.726  -3.648  1.00  0.00           H  
ATOM    831  HA  VAL A  55      -5.334   2.927  -1.794  1.00  0.00           H  
ATOM    832  HB  VAL A  55      -3.688   0.456  -2.267  1.00  0.00           H  
ATOM    833 HG11 VAL A  55      -2.672   1.534   0.032  1.00  0.00           H  
ATOM    834 HG12 VAL A  55      -1.895   1.591  -1.551  1.00  0.00           H  
ATOM    835 HG13 VAL A  55      -2.865   2.955  -0.994  1.00  0.00           H  
ATOM    836 HG21 VAL A  55      -4.437  -0.181  -0.092  1.00  0.00           H  
ATOM    837 HG22 VAL A  55      -5.121   1.418   0.204  1.00  0.00           H  
ATOM    838 HG23 VAL A  55      -5.848   0.357  -1.002  1.00  0.00           H  
ATOM    839  N   SER A  56      -3.282   2.649  -4.346  1.00  0.00           N  
ATOM    840  CA  SER A  56      -2.308   3.370  -5.159  1.00  0.00           C  
ATOM    841  C   SER A  56      -2.899   4.674  -5.685  1.00  0.00           C  
ATOM    842  O   SER A  56      -2.186   5.659  -5.871  1.00  0.00           O  
ATOM    843  CB  SER A  56      -1.843   2.499  -6.327  1.00  0.00           C  
ATOM    844  OG  SER A  56      -2.939   2.095  -7.130  1.00  0.00           O  
ATOM    845  H   SER A  56      -3.592   1.767  -4.641  1.00  0.00           H  
ATOM    846  HA  SER A  56      -1.459   3.600  -4.532  1.00  0.00           H  
ATOM    847  HB2 SER A  56      -1.153   3.060  -6.938  1.00  0.00           H  
ATOM    848  HB3 SER A  56      -1.350   1.618  -5.943  1.00  0.00           H  
ATOM    849  HG  SER A  56      -3.004   2.671  -7.896  1.00  0.00           H  
ATOM    850  N   GLN A  57      -4.207   4.670  -5.922  1.00  0.00           N  
ATOM    851  CA  GLN A  57      -4.895   5.852  -6.428  1.00  0.00           C  
ATOM    852  C   GLN A  57      -5.208   6.826  -5.296  1.00  0.00           C  
ATOM    853  O   GLN A  57      -5.034   8.037  -5.439  1.00  0.00           O  
ATOM    854  CB  GLN A  57      -6.186   5.451  -7.143  1.00  0.00           C  
ATOM    855  CG  GLN A  57      -7.332   5.133  -6.196  1.00  0.00           C  
ATOM    856  CD  GLN A  57      -8.641   4.897  -6.923  1.00  0.00           C  
ATOM    857  OE1 GLN A  57      -9.581   5.684  -6.804  1.00  0.00           O  
ATOM    858  NE2 GLN A  57      -8.709   3.810  -7.683  1.00  0.00           N  
ATOM    859  H   GLN A  57      -4.721   3.854  -5.754  1.00  0.00           H  
ATOM    860  HA  GLN A  57      -4.240   6.340  -7.134  1.00  0.00           H  
ATOM    861  HB2 GLN A  57      -6.493   6.261  -7.788  1.00  0.00           H  
ATOM    862  HB3 GLN A  57      -5.992   4.575  -7.745  1.00  0.00           H  
ATOM    863  HG2 GLN A  57      -7.084   4.244  -5.636  1.00  0.00           H  
ATOM    864  HG3 GLN A  57      -7.459   5.962  -5.515  1.00  0.00           H  
ATOM    865 HE21 GLN A  57      -7.921   3.229  -7.729  1.00  0.00           H  
ATOM    866 HE22 GLN A  57      -9.544   3.633  -8.163  1.00  0.00           H  
ATOM    867  N   LEU A  58      -5.670   6.289  -4.172  1.00  0.00           N  
ATOM    868  CA  LEU A  58      -6.008   7.111  -3.015  1.00  0.00           C  
ATOM    869  C   LEU A  58      -4.826   7.981  -2.601  1.00  0.00           C  
ATOM    870  O   LEU A  58      -4.957   9.197  -2.456  1.00  0.00           O  
ATOM    871  CB  LEU A  58      -6.438   6.225  -1.844  1.00  0.00           C  
ATOM    872  CG  LEU A  58      -6.531   6.912  -0.482  1.00  0.00           C  
ATOM    873  CD1 LEU A  58      -7.719   7.860  -0.441  1.00  0.00           C  
ATOM    874  CD2 LEU A  58      -6.632   5.878   0.631  1.00  0.00           C  
ATOM    875  H   LEU A  58      -5.787   5.318  -4.118  1.00  0.00           H  
ATOM    876  HA  LEU A  58      -6.831   7.752  -3.293  1.00  0.00           H  
ATOM    877  HB2 LEU A  58      -7.411   5.820  -2.077  1.00  0.00           H  
ATOM    878  HB3 LEU A  58      -5.724   5.418  -1.762  1.00  0.00           H  
ATOM    879  HG  LEU A  58      -5.634   7.494  -0.317  1.00  0.00           H  
ATOM    880 HD11 LEU A  58      -7.874   8.200   0.572  1.00  0.00           H  
ATOM    881 HD12 LEU A  58      -8.603   7.344  -0.786  1.00  0.00           H  
ATOM    882 HD13 LEU A  58      -7.525   8.708  -1.081  1.00  0.00           H  
ATOM    883 HD21 LEU A  58      -5.762   5.239   0.608  1.00  0.00           H  
ATOM    884 HD22 LEU A  58      -7.521   5.282   0.488  1.00  0.00           H  
ATOM    885 HD23 LEU A  58      -6.685   6.381   1.585  1.00  0.00           H  
ATOM    886  N   PHE A  59      -3.670   7.351  -2.415  1.00  0.00           N  
ATOM    887  CA  PHE A  59      -2.464   8.068  -2.019  1.00  0.00           C  
ATOM    888  C   PHE A  59      -1.647   8.474  -3.242  1.00  0.00           C  
ATOM    889  O   PHE A  59      -0.419   8.375  -3.243  1.00  0.00           O  
ATOM    890  CB  PHE A  59      -1.613   7.202  -1.087  1.00  0.00           C  
ATOM    891  CG  PHE A  59      -2.372   6.668   0.094  1.00  0.00           C  
ATOM    892  CD1 PHE A  59      -3.471   7.348   0.593  1.00  0.00           C  
ATOM    893  CD2 PHE A  59      -1.987   5.485   0.704  1.00  0.00           C  
ATOM    894  CE1 PHE A  59      -4.171   6.858   1.680  1.00  0.00           C  
ATOM    895  CE2 PHE A  59      -2.683   4.990   1.791  1.00  0.00           C  
ATOM    896  CZ  PHE A  59      -3.777   5.677   2.279  1.00  0.00           C  
ATOM    897  H   PHE A  59      -3.629   6.380  -2.546  1.00  0.00           H  
ATOM    898  HA  PHE A  59      -2.767   8.959  -1.491  1.00  0.00           H  
ATOM    899  HB2 PHE A  59      -1.228   6.360  -1.642  1.00  0.00           H  
ATOM    900  HB3 PHE A  59      -0.788   7.791  -0.714  1.00  0.00           H  
ATOM    901  HD1 PHE A  59      -3.781   8.271   0.125  1.00  0.00           H  
ATOM    902  HD2 PHE A  59      -1.131   4.946   0.322  1.00  0.00           H  
ATOM    903  HE1 PHE A  59      -5.026   7.397   2.059  1.00  0.00           H  
ATOM    904  HE2 PHE A  59      -2.372   4.067   2.256  1.00  0.00           H  
ATOM    905  HZ  PHE A  59      -4.322   5.293   3.128  1.00  0.00           H  
ATOM    906  N   HIS A  60      -2.336   8.931  -4.282  1.00  0.00           N  
ATOM    907  CA  HIS A  60      -1.675   9.352  -5.512  1.00  0.00           C  
ATOM    908  C   HIS A  60      -0.672  10.467  -5.235  1.00  0.00           C  
ATOM    909  O   HIS A  60       0.392  10.524  -5.851  1.00  0.00           O  
ATOM    910  CB  HIS A  60      -2.709   9.823  -6.536  1.00  0.00           C  
ATOM    911  CG  HIS A  60      -3.426  11.074  -6.131  1.00  0.00           C  
ATOM    912  ND1 HIS A  60      -3.559  12.168  -6.960  1.00  0.00           N  
ATOM    913  CD2 HIS A  60      -4.054  11.400  -4.977  1.00  0.00           C  
ATOM    914  CE1 HIS A  60      -4.235  13.113  -6.333  1.00  0.00           C  
ATOM    915  NE2 HIS A  60      -4.548  12.672  -5.128  1.00  0.00           N  
ATOM    916  H   HIS A  60      -3.313   8.986  -4.221  1.00  0.00           H  
ATOM    917  HA  HIS A  60      -1.147   8.501  -5.913  1.00  0.00           H  
ATOM    918  HB2 HIS A  60      -2.213  10.015  -7.476  1.00  0.00           H  
ATOM    919  HB3 HIS A  60      -3.447   9.047  -6.676  1.00  0.00           H  
ATOM    920  HD1 HIS A  60      -3.207  12.241  -7.871  1.00  0.00           H  
ATOM    921  HD2 HIS A  60      -4.149  10.776  -4.099  1.00  0.00           H  
ATOM    922  HE1 HIS A  60      -4.490  14.082  -6.736  1.00  0.00           H  
ATOM    923  HE2 HIS A  60      -4.976  13.205  -4.425  1.00  0.00           H  
ATOM    924  N   GLU A  61      -1.018  11.351  -4.305  1.00  0.00           N  
ATOM    925  CA  GLU A  61      -0.147  12.465  -3.948  1.00  0.00           C  
ATOM    926  C   GLU A  61       0.984  12.001  -3.035  1.00  0.00           C  
ATOM    927  O   GLU A  61       1.901  12.763  -2.728  1.00  0.00           O  
ATOM    928  CB  GLU A  61      -0.952  13.570  -3.261  1.00  0.00           C  
ATOM    929  CG  GLU A  61      -1.911  14.293  -4.191  1.00  0.00           C  
ATOM    930  CD  GLU A  61      -1.256  15.449  -4.922  1.00  0.00           C  
ATOM    931  OE1 GLU A  61      -0.247  15.979  -4.410  1.00  0.00           O  
ATOM    932  OE2 GLU A  61      -1.752  15.825  -6.004  1.00  0.00           O  
ATOM    933  H   GLU A  61      -1.879  11.252  -3.848  1.00  0.00           H  
ATOM    934  HA  GLU A  61       0.280  12.857  -4.859  1.00  0.00           H  
ATOM    935  HB2 GLU A  61      -1.523  13.135  -2.454  1.00  0.00           H  
ATOM    936  HB3 GLU A  61      -0.265  14.297  -2.851  1.00  0.00           H  
ATOM    937  HG2 GLU A  61      -2.283  13.590  -4.921  1.00  0.00           H  
ATOM    938  HG3 GLU A  61      -2.737  14.676  -3.609  1.00  0.00           H  
ATOM    939  N   HIS A  62       0.910  10.746  -2.603  1.00  0.00           N  
ATOM    940  CA  HIS A  62       1.928  10.179  -1.724  1.00  0.00           C  
ATOM    941  C   HIS A  62       2.468   8.870  -2.292  1.00  0.00           C  
ATOM    942  O   HIS A  62       1.973   7.784  -1.991  1.00  0.00           O  
ATOM    943  CB  HIS A  62       1.351   9.943  -0.328  1.00  0.00           C  
ATOM    944  CG  HIS A  62       0.583  11.112   0.208  1.00  0.00           C  
ATOM    945  ND1 HIS A  62       1.173  12.146   0.904  1.00  0.00           N  
ATOM    946  CD2 HIS A  62      -0.737  11.407   0.145  1.00  0.00           C  
ATOM    947  CE1 HIS A  62       0.249  13.026   1.247  1.00  0.00           C  
ATOM    948  NE2 HIS A  62      -0.918  12.601   0.798  1.00  0.00           N  
ATOM    949  H   HIS A  62       0.155  10.188  -2.882  1.00  0.00           H  
ATOM    950  HA  HIS A  62       2.738  10.888  -1.655  1.00  0.00           H  
ATOM    951  HB2 HIS A  62       0.685   9.094  -0.359  1.00  0.00           H  
ATOM    952  HB3 HIS A  62       2.160   9.735   0.358  1.00  0.00           H  
ATOM    953  HD1 HIS A  62       2.126  12.222   1.116  1.00  0.00           H  
ATOM    954  HD2 HIS A  62      -1.505  10.814  -0.330  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.419  13.937   1.800  1.00  0.00           H  
ATOM    956  HE2 HIS A  62      -1.782  13.022   0.989  1.00  0.00           H  
ATOM    957  N   PRO A  63       3.506   8.974  -3.135  1.00  0.00           N  
ATOM    958  CA  PRO A  63       4.135   7.808  -3.763  1.00  0.00           C  
ATOM    959  C   PRO A  63       4.907   6.956  -2.761  1.00  0.00           C  
ATOM    960  O   PRO A  63       4.982   5.735  -2.898  1.00  0.00           O  
ATOM    961  CB  PRO A  63       5.091   8.428  -4.785  1.00  0.00           C  
ATOM    962  CG  PRO A  63       5.393   9.784  -4.247  1.00  0.00           C  
ATOM    963  CD  PRO A  63       4.146  10.237  -3.539  1.00  0.00           C  
ATOM    964  HA  PRO A  63       3.409   7.192  -4.273  1.00  0.00           H  
ATOM    965  HB2 PRO A  63       5.984   7.824  -4.860  1.00  0.00           H  
ATOM    966  HB3 PRO A  63       4.606   8.486  -5.748  1.00  0.00           H  
ATOM    967  HG2 PRO A  63       6.219   9.728  -3.553  1.00  0.00           H  
ATOM    968  HG3 PRO A  63       5.628  10.457  -5.058  1.00  0.00           H  
ATOM    969  HD2 PRO A  63       4.398  10.835  -2.676  1.00  0.00           H  
ATOM    970  HD3 PRO A  63       3.510  10.792  -4.213  1.00  0.00           H  
ATOM    971  N   ASP A  64       5.478   7.607  -1.754  1.00  0.00           N  
ATOM    972  CA  ASP A  64       6.243   6.909  -0.728  1.00  0.00           C  
ATOM    973  C   ASP A  64       5.354   5.946   0.052  1.00  0.00           C  
ATOM    974  O   ASP A  64       5.766   4.834   0.385  1.00  0.00           O  
ATOM    975  CB  ASP A  64       6.890   7.913   0.228  1.00  0.00           C  
ATOM    976  CG  ASP A  64       8.273   8.338  -0.227  1.00  0.00           C  
ATOM    977  OD1 ASP A  64       9.090   7.450  -0.550  1.00  0.00           O  
ATOM    978  OD2 ASP A  64       8.536   9.558  -0.262  1.00  0.00           O  
ATOM    979  H   ASP A  64       5.382   8.581  -1.699  1.00  0.00           H  
ATOM    980  HA  ASP A  64       7.020   6.343  -1.220  1.00  0.00           H  
ATOM    981  HB2 ASP A  64       6.267   8.792   0.292  1.00  0.00           H  
ATOM    982  HB3 ASP A  64       6.975   7.464   1.207  1.00  0.00           H  
ATOM    983  N   LEU A  65       4.132   6.380   0.342  1.00  0.00           N  
ATOM    984  CA  LEU A  65       3.184   5.557   1.084  1.00  0.00           C  
ATOM    985  C   LEU A  65       2.698   4.386   0.235  1.00  0.00           C  
ATOM    986  O   LEU A  65       2.578   3.262   0.721  1.00  0.00           O  
ATOM    987  CB  LEU A  65       1.992   6.401   1.539  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.137   7.089   2.897  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.095   8.186   3.053  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       2.019   6.074   4.024  1.00  0.00           C  
ATOM    991  H   LEU A  65       3.861   7.275   0.050  1.00  0.00           H  
ATOM    992  HA  LEU A  65       3.692   5.168   1.954  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.827   7.167   0.797  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       1.128   5.754   1.585  1.00  0.00           H  
ATOM    995  HG  LEU A  65       3.114   7.547   2.959  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       0.240   7.797   3.585  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       0.786   8.530   2.077  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       1.520   9.010   3.607  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       0.985   5.785   4.141  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       2.374   6.515   4.944  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       2.612   5.204   3.789  1.00  0.00           H  
ATOM   1002  N   ILE A  66       2.422   4.659  -1.036  1.00  0.00           N  
ATOM   1003  CA  ILE A  66       1.952   3.628  -1.953  1.00  0.00           C  
ATOM   1004  C   ILE A  66       2.953   2.482  -2.051  1.00  0.00           C  
ATOM   1005  O   ILE A  66       2.607   1.320  -1.835  1.00  0.00           O  
ATOM   1006  CB  ILE A  66       1.702   4.199  -3.362  1.00  0.00           C  
ATOM   1007  CG1 ILE A  66       0.552   5.207  -3.330  1.00  0.00           C  
ATOM   1008  CG2 ILE A  66       1.402   3.075  -4.343  1.00  0.00           C  
ATOM   1009  CD1 ILE A  66       0.384   5.972  -4.624  1.00  0.00           C  
ATOM   1010  H   ILE A  66       2.537   5.574  -1.365  1.00  0.00           H  
ATOM   1011  HA  ILE A  66       1.017   3.243  -1.571  1.00  0.00           H  
ATOM   1012  HB  ILE A  66       2.601   4.698  -3.688  1.00  0.00           H  
ATOM   1013 HG12 ILE A  66      -0.371   4.686  -3.131  1.00  0.00           H  
ATOM   1014 HG13 ILE A  66       0.733   5.924  -2.542  1.00  0.00           H  
ATOM   1015 HG21 ILE A  66       2.221   2.370  -4.344  1.00  0.00           H  
ATOM   1016 HG22 ILE A  66       0.495   2.571  -4.045  1.00  0.00           H  
ATOM   1017 HG23 ILE A  66       1.279   3.485  -5.334  1.00  0.00           H  
ATOM   1018 HD11 ILE A  66      -0.482   6.613  -4.554  1.00  0.00           H  
ATOM   1019 HD12 ILE A  66       1.263   6.571  -4.806  1.00  0.00           H  
ATOM   1020 HD13 ILE A  66       0.249   5.275  -5.439  1.00  0.00           H  
ATOM   1021  N   VAL A  67       4.198   2.817  -2.377  1.00  0.00           N  
ATOM   1022  CA  VAL A  67       5.251   1.817  -2.501  1.00  0.00           C  
ATOM   1023  C   VAL A  67       5.462   1.075  -1.186  1.00  0.00           C  
ATOM   1024  O   VAL A  67       5.551  -0.152  -1.160  1.00  0.00           O  
ATOM   1025  CB  VAL A  67       6.583   2.456  -2.937  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67       7.677   1.402  -3.028  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67       6.417   3.180  -4.264  1.00  0.00           C  
ATOM   1028  H   VAL A  67       4.413   3.760  -2.537  1.00  0.00           H  
ATOM   1029  HA  VAL A  67       4.951   1.108  -3.259  1.00  0.00           H  
ATOM   1030  HB  VAL A  67       6.874   3.180  -2.190  1.00  0.00           H  
ATOM   1031 HG11 VAL A  67       7.981   1.113  -2.033  1.00  0.00           H  
ATOM   1032 HG12 VAL A  67       7.301   0.538  -3.557  1.00  0.00           H  
ATOM   1033 HG13 VAL A  67       8.525   1.809  -3.558  1.00  0.00           H  
ATOM   1034 HG21 VAL A  67       6.955   4.116  -4.233  1.00  0.00           H  
ATOM   1035 HG22 VAL A  67       6.811   2.566  -5.062  1.00  0.00           H  
ATOM   1036 HG23 VAL A  67       5.370   3.372  -4.442  1.00  0.00           H  
ATOM   1037  N   GLY A  68       5.542   1.829  -0.094  1.00  0.00           N  
ATOM   1038  CA  GLY A  68       5.741   1.225   1.211  1.00  0.00           C  
ATOM   1039  C   GLY A  68       4.645   0.242   1.569  1.00  0.00           C  
ATOM   1040  O   GLY A  68       4.887  -0.742   2.269  1.00  0.00           O  
ATOM   1041  H   GLY A  68       5.464   2.803  -0.174  1.00  0.00           H  
ATOM   1042  HA2 GLY A  68       6.690   0.709   1.216  1.00  0.00           H  
ATOM   1043  HA3 GLY A  68       5.764   2.007   1.957  1.00  0.00           H  
ATOM   1044  N   PHE A  69       3.434   0.506   1.089  1.00  0.00           N  
ATOM   1045  CA  PHE A  69       2.296  -0.362   1.364  1.00  0.00           C  
ATOM   1046  C   PHE A  69       2.506  -1.744   0.752  1.00  0.00           C  
ATOM   1047  O   PHE A  69       2.508  -2.752   1.457  1.00  0.00           O  
ATOM   1048  CB  PHE A  69       1.009   0.260   0.817  1.00  0.00           C  
ATOM   1049  CG  PHE A  69      -0.176  -0.661   0.881  1.00  0.00           C  
ATOM   1050  CD1 PHE A  69      -0.412  -1.578  -0.130  1.00  0.00           C  
ATOM   1051  CD2 PHE A  69      -1.053  -0.609   1.952  1.00  0.00           C  
ATOM   1052  CE1 PHE A  69      -1.502  -2.426  -0.074  1.00  0.00           C  
ATOM   1053  CE2 PHE A  69      -2.145  -1.455   2.014  1.00  0.00           C  
ATOM   1054  CZ  PHE A  69      -2.369  -2.365   1.000  1.00  0.00           C  
ATOM   1055  H   PHE A  69       3.304   1.306   0.536  1.00  0.00           H  
ATOM   1056  HA  PHE A  69       2.210  -0.464   2.435  1.00  0.00           H  
ATOM   1057  HB2 PHE A  69       0.773   1.144   1.391  1.00  0.00           H  
ATOM   1058  HB3 PHE A  69       1.162   0.536  -0.215  1.00  0.00           H  
ATOM   1059  HD1 PHE A  69       0.265  -1.628  -0.970  1.00  0.00           H  
ATOM   1060  HD2 PHE A  69      -0.878   0.103   2.747  1.00  0.00           H  
ATOM   1061  HE1 PHE A  69      -1.675  -3.137  -0.868  1.00  0.00           H  
ATOM   1062  HE2 PHE A  69      -2.820  -1.405   2.855  1.00  0.00           H  
ATOM   1063  HZ  PHE A  69      -3.221  -3.026   1.046  1.00  0.00           H  
ATOM   1064  N   ASN A  70       2.681  -1.782  -0.564  1.00  0.00           N  
ATOM   1065  CA  ASN A  70       2.891  -3.039  -1.272  1.00  0.00           C  
ATOM   1066  C   ASN A  70       4.144  -3.747  -0.765  1.00  0.00           C  
ATOM   1067  O   ASN A  70       4.103  -4.924  -0.408  1.00  0.00           O  
ATOM   1068  CB  ASN A  70       3.007  -2.789  -2.777  1.00  0.00           C  
ATOM   1069  CG  ASN A  70       4.435  -2.514  -3.209  1.00  0.00           C  
ATOM   1070  OD1 ASN A  70       5.257  -3.427  -3.290  1.00  0.00           O  
ATOM   1071  ND2 ASN A  70       4.736  -1.251  -3.487  1.00  0.00           N  
ATOM   1072  H   ASN A  70       2.670  -0.944  -1.073  1.00  0.00           H  
ATOM   1073  HA  ASN A  70       2.035  -3.671  -1.087  1.00  0.00           H  
ATOM   1074  HB2 ASN A  70       2.652  -3.659  -3.309  1.00  0.00           H  
ATOM   1075  HB3 ASN A  70       2.400  -1.936  -3.042  1.00  0.00           H  
ATOM   1076 HD21 ASN A  70       4.031  -0.577  -3.400  1.00  0.00           H  
ATOM   1077 HD22 ASN A  70       5.652  -1.046  -3.769  1.00  0.00           H  
ATOM   1078  N   ALA A  71       5.256  -3.020  -0.736  1.00  0.00           N  
ATOM   1079  CA  ALA A  71       6.520  -3.577  -0.270  1.00  0.00           C  
ATOM   1080  C   ALA A  71       6.360  -4.232   1.098  1.00  0.00           C  
ATOM   1081  O   ALA A  71       6.697  -5.402   1.280  1.00  0.00           O  
ATOM   1082  CB  ALA A  71       7.587  -2.493  -0.217  1.00  0.00           C  
ATOM   1083  H   ALA A  71       5.226  -2.087  -1.033  1.00  0.00           H  
ATOM   1084  HA  ALA A  71       6.838  -4.326  -0.981  1.00  0.00           H  
ATOM   1085  HB1 ALA A  71       8.057  -2.405  -1.185  1.00  0.00           H  
ATOM   1086  HB2 ALA A  71       7.130  -1.552   0.049  1.00  0.00           H  
ATOM   1087  HB3 ALA A  71       8.329  -2.755   0.522  1.00  0.00           H  
ATOM   1088  N   PHE A  72       5.846  -3.470   2.058  1.00  0.00           N  
ATOM   1089  CA  PHE A  72       5.643  -3.976   3.410  1.00  0.00           C  
ATOM   1090  C   PHE A  72       4.664  -5.146   3.412  1.00  0.00           C  
ATOM   1091  O   PHE A  72       4.878  -6.149   4.094  1.00  0.00           O  
ATOM   1092  CB  PHE A  72       5.127  -2.862   4.322  1.00  0.00           C  
ATOM   1093  CG  PHE A  72       4.646  -3.355   5.657  1.00  0.00           C  
ATOM   1094  CD1 PHE A  72       5.489  -4.074   6.489  1.00  0.00           C  
ATOM   1095  CD2 PHE A  72       3.352  -3.098   6.081  1.00  0.00           C  
ATOM   1096  CE1 PHE A  72       5.049  -4.529   7.718  1.00  0.00           C  
ATOM   1097  CE2 PHE A  72       2.907  -3.551   7.308  1.00  0.00           C  
ATOM   1098  CZ  PHE A  72       3.757  -4.266   8.129  1.00  0.00           C  
ATOM   1099  H   PHE A  72       5.597  -2.544   1.851  1.00  0.00           H  
ATOM   1100  HA  PHE A  72       6.597  -4.320   3.781  1.00  0.00           H  
ATOM   1101  HB2 PHE A  72       5.921  -2.152   4.498  1.00  0.00           H  
ATOM   1102  HB3 PHE A  72       4.303  -2.361   3.836  1.00  0.00           H  
ATOM   1103  HD1 PHE A  72       6.500  -4.279   6.170  1.00  0.00           H  
ATOM   1104  HD2 PHE A  72       2.686  -2.538   5.439  1.00  0.00           H  
ATOM   1105  HE1 PHE A  72       5.716  -5.088   8.358  1.00  0.00           H  
ATOM   1106  HE2 PHE A  72       1.895  -3.343   7.626  1.00  0.00           H  
ATOM   1107  HZ  PHE A  72       3.411  -4.621   9.088  1.00  0.00           H  
ATOM   1108  N   LEU A  73       3.588  -5.010   2.645  1.00  0.00           N  
ATOM   1109  CA  LEU A  73       2.573  -6.054   2.557  1.00  0.00           C  
ATOM   1110  C   LEU A  73       3.211  -7.439   2.616  1.00  0.00           C  
ATOM   1111  O   LEU A  73       4.104  -7.771   1.837  1.00  0.00           O  
ATOM   1112  CB  LEU A  73       1.769  -5.905   1.264  1.00  0.00           C  
ATOM   1113  CG  LEU A  73       0.306  -6.343   1.330  1.00  0.00           C  
ATOM   1114  CD1 LEU A  73       0.207  -7.837   1.594  1.00  0.00           C  
ATOM   1115  CD2 LEU A  73      -0.438  -5.559   2.402  1.00  0.00           C  
ATOM   1116  H   LEU A  73       3.472  -4.188   2.124  1.00  0.00           H  
ATOM   1117  HA  LEU A  73       1.908  -5.941   3.400  1.00  0.00           H  
ATOM   1118  HB2 LEU A  73       1.791  -4.864   0.980  1.00  0.00           H  
ATOM   1119  HB3 LEU A  73       2.259  -6.494   0.502  1.00  0.00           H  
ATOM   1120  HG  LEU A  73      -0.167  -6.140   0.378  1.00  0.00           H  
ATOM   1121 HD11 LEU A  73       1.197  -8.245   1.730  1.00  0.00           H  
ATOM   1122 HD12 LEU A  73      -0.269  -8.320   0.753  1.00  0.00           H  
ATOM   1123 HD13 LEU A  73      -0.379  -8.007   2.485  1.00  0.00           H  
ATOM   1124 HD21 LEU A  73       0.024  -4.591   2.525  1.00  0.00           H  
ATOM   1125 HD22 LEU A  73      -0.396  -6.100   3.336  1.00  0.00           H  
ATOM   1126 HD23 LEU A  73      -1.468  -5.432   2.105  1.00  0.00           H  
ATOM   1127  N   PRO A  74       2.740  -8.268   3.560  1.00  0.00           N  
ATOM   1128  CA  PRO A  74       3.248  -9.631   3.741  1.00  0.00           C  
ATOM   1129  C   PRO A  74       2.852 -10.554   2.594  1.00  0.00           C  
ATOM   1130  O   PRO A  74       1.671 -10.834   2.390  1.00  0.00           O  
ATOM   1131  CB  PRO A  74       2.589 -10.085   5.045  1.00  0.00           C  
ATOM   1132  CG  PRO A  74       1.348  -9.266   5.147  1.00  0.00           C  
ATOM   1133  CD  PRO A  74       1.676  -7.938   4.523  1.00  0.00           C  
ATOM   1134  HA  PRO A  74       4.322  -9.642   3.856  1.00  0.00           H  
ATOM   1135  HB2 PRO A  74       2.363 -11.140   4.989  1.00  0.00           H  
ATOM   1136  HB3 PRO A  74       3.255  -9.897   5.874  1.00  0.00           H  
ATOM   1137  HG2 PRO A  74       0.546  -9.746   4.609  1.00  0.00           H  
ATOM   1138  HG3 PRO A  74       1.080  -9.135   6.185  1.00  0.00           H  
ATOM   1139  HD2 PRO A  74       0.811  -7.534   4.018  1.00  0.00           H  
ATOM   1140  HD3 PRO A  74       2.035  -7.247   5.271  1.00  0.00           H  
ATOM   1141  N   SER A  75       3.847 -11.024   1.848  1.00  0.00           N  
ATOM   1142  CA  SER A  75       3.601 -11.914   0.719  1.00  0.00           C  
ATOM   1143  C   SER A  75       2.723 -13.090   1.135  1.00  0.00           C  
ATOM   1144  O   SER A  75       1.767 -13.440   0.445  1.00  0.00           O  
ATOM   1145  CB  SER A  75       4.925 -12.428   0.150  1.00  0.00           C  
ATOM   1146  OG  SER A  75       4.720 -13.133  -1.062  1.00  0.00           O  
ATOM   1147  H   SER A  75       4.768 -10.764   2.061  1.00  0.00           H  
ATOM   1148  HA  SER A  75       3.087 -11.348  -0.043  1.00  0.00           H  
ATOM   1149  HB2 SER A  75       5.581 -11.592  -0.041  1.00  0.00           H  
ATOM   1150  HB3 SER A  75       5.388 -13.092   0.866  1.00  0.00           H  
ATOM   1151  HG  SER A  75       5.516 -13.620  -1.288  1.00  0.00           H  
ATOM   1152  N   GLY A  76       3.056 -13.697   2.271  1.00  0.00           N  
ATOM   1153  CA  GLY A  76       2.289 -14.827   2.760  1.00  0.00           C  
ATOM   1154  C   GLY A  76       2.803 -16.151   2.229  1.00  0.00           C  
ATOM   1155  O   GLY A  76       3.958 -16.274   1.821  1.00  0.00           O  
ATOM   1156  H   GLY A  76       3.829 -13.375   2.780  1.00  0.00           H  
ATOM   1157  HA2 GLY A  76       2.338 -14.841   3.839  1.00  0.00           H  
ATOM   1158  HA3 GLY A  76       1.259 -14.707   2.458  1.00  0.00           H  
ATOM   1159  N   PRO A  77       1.933 -17.171   2.230  1.00  0.00           N  
ATOM   1160  CA  PRO A  77       2.283 -18.511   1.749  1.00  0.00           C  
ATOM   1161  C   PRO A  77       2.477 -18.551   0.237  1.00  0.00           C  
ATOM   1162  O   PRO A  77       2.725 -19.610  -0.339  1.00  0.00           O  
ATOM   1163  CB  PRO A  77       1.076 -19.361   2.155  1.00  0.00           C  
ATOM   1164  CG  PRO A  77      -0.056 -18.396   2.237  1.00  0.00           C  
ATOM   1165  CD  PRO A  77       0.540 -17.096   2.702  1.00  0.00           C  
ATOM   1166  HA  PRO A  77       3.171 -18.888   2.235  1.00  0.00           H  
ATOM   1167  HB2 PRO A  77       0.898 -20.119   1.406  1.00  0.00           H  
ATOM   1168  HB3 PRO A  77       1.266 -19.828   3.110  1.00  0.00           H  
ATOM   1169  HG2 PRO A  77      -0.507 -18.275   1.264  1.00  0.00           H  
ATOM   1170  HG3 PRO A  77      -0.787 -18.749   2.949  1.00  0.00           H  
ATOM   1171  HD2 PRO A  77       0.024 -16.262   2.251  1.00  0.00           H  
ATOM   1172  HD3 PRO A  77       0.502 -17.028   3.780  1.00  0.00           H  
ATOM   1173  N   SER A  78       2.363 -17.390  -0.401  1.00  0.00           N  
ATOM   1174  CA  SER A  78       2.523 -17.293  -1.847  1.00  0.00           C  
ATOM   1175  C   SER A  78       3.997 -17.366  -2.237  1.00  0.00           C  
ATOM   1176  O   SER A  78       4.863 -16.852  -1.529  1.00  0.00           O  
ATOM   1177  CB  SER A  78       1.911 -15.989  -2.363  1.00  0.00           C  
ATOM   1178  OG  SER A  78       0.546 -15.887  -1.998  1.00  0.00           O  
ATOM   1179  H   SER A  78       2.165 -16.580   0.114  1.00  0.00           H  
ATOM   1180  HA  SER A  78       2.003 -18.127  -2.294  1.00  0.00           H  
ATOM   1181  HB2 SER A  78       2.447 -15.152  -1.943  1.00  0.00           H  
ATOM   1182  HB3 SER A  78       1.987 -15.961  -3.440  1.00  0.00           H  
ATOM   1183  HG  SER A  78       0.109 -16.728  -2.153  1.00  0.00           H  
ATOM   1184  N   SER A  79       4.272 -18.008  -3.367  1.00  0.00           N  
ATOM   1185  CA  SER A  79       5.640 -18.153  -3.850  1.00  0.00           C  
ATOM   1186  C   SER A  79       6.013 -17.000  -4.778  1.00  0.00           C  
ATOM   1187  O   SER A  79       5.145 -16.310  -5.310  1.00  0.00           O  
ATOM   1188  CB  SER A  79       5.807 -19.486  -4.583  1.00  0.00           C  
ATOM   1189  OG  SER A  79       5.017 -19.524  -5.758  1.00  0.00           O  
ATOM   1190  H   SER A  79       3.537 -18.397  -3.887  1.00  0.00           H  
ATOM   1191  HA  SER A  79       6.298 -18.137  -2.994  1.00  0.00           H  
ATOM   1192  HB2 SER A  79       6.843 -19.616  -4.855  1.00  0.00           H  
ATOM   1193  HB3 SER A  79       5.501 -20.292  -3.931  1.00  0.00           H  
ATOM   1194  HG  SER A  79       4.915 -18.634  -6.104  1.00  0.00           H  
ATOM   1195  N   GLY A  80       7.314 -16.797  -4.966  1.00  0.00           N  
ATOM   1196  CA  GLY A  80       7.781 -15.728  -5.829  1.00  0.00           C  
ATOM   1197  C   GLY A  80       9.258 -15.844  -6.150  1.00  0.00           C  
ATOM   1198  O   GLY A  80      10.107 -15.584  -5.297  1.00  0.00           O  
ATOM   1199  H   GLY A  80       7.962 -17.379  -4.516  1.00  0.00           H  
ATOM   1200  HA2 GLY A  80       7.220 -15.753  -6.751  1.00  0.00           H  
ATOM   1201  HA3 GLY A  80       7.604 -14.782  -5.338  1.00  0.00           H  
TER    1202      GLY A  80                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      17.809   7.302  -2.563  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.490   6.288  -3.551  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.801   5.082  -2.942  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.716   5.200  -2.374  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.628   7.833  -2.656  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.841   6.720  -4.298  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.404   5.964  -4.026  1.00  0.00           H  
ATOM      8  N   SER A   2      17.433   3.919  -3.061  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.872   2.685  -2.522  1.00  0.00           C  
ATOM     10  C   SER A   2      17.847   2.023  -1.554  1.00  0.00           C  
ATOM     11  O   SER A   2      18.994   1.743  -1.904  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.527   1.719  -3.657  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.457   2.216  -4.442  1.00  0.00           O  
ATOM     14  H   SER A   2      18.296   3.890  -3.525  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.968   2.938  -1.989  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.391   1.588  -4.290  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.239   0.766  -3.239  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.889   1.489  -4.707  1.00  0.00           H  
ATOM     19  N   SER A   3      17.382   1.775  -0.334  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.213   1.148   0.688  1.00  0.00           C  
ATOM     21  C   SER A   3      17.360   0.647   1.850  1.00  0.00           C  
ATOM     22  O   SER A   3      16.866   1.434   2.656  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.261   2.138   1.200  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.412   1.461   1.675  1.00  0.00           O  
ATOM     25  H   SER A   3      16.459   2.021  -0.115  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.716   0.306   0.236  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.553   2.797   0.397  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.840   2.718   2.008  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.937   2.060   2.212  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.192  -0.669   1.928  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.399  -1.254   2.993  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.363  -2.768   2.925  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.406  -3.420   2.886  1.00  0.00           O  
ATOM     34  H   GLY A   4      17.611  -1.248   1.257  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.817  -0.957   3.943  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.389  -0.878   2.922  1.00  0.00           H  
ATOM     37  N   SER A   5      15.158  -3.329   2.912  1.00  0.00           N  
ATOM     38  CA  SER A   5      14.990  -4.777   2.854  1.00  0.00           C  
ATOM     39  C   SER A   5      13.860  -5.154   1.900  1.00  0.00           C  
ATOM     40  O   SER A   5      12.837  -4.474   1.833  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.702  -5.335   4.249  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.464  -4.855   4.745  1.00  0.00           O  
ATOM     43  H   SER A   5      14.363  -2.756   2.945  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.912  -5.203   2.488  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.665  -6.412   4.202  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.489  -5.031   4.924  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.383  -5.081   5.674  1.00  0.00           H  
ATOM     48  N   SER A   6      14.055  -6.244   1.164  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.055  -6.712   0.211  1.00  0.00           C  
ATOM     50  C   SER A   6      12.043  -7.628   0.891  1.00  0.00           C  
ATOM     51  O   SER A   6      12.411  -8.608   1.537  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.730  -7.449  -0.947  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.948  -7.370  -2.126  1.00  0.00           O  
ATOM     54  H   SER A   6      14.892  -6.744   1.263  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.537  -5.847  -0.177  1.00  0.00           H  
ATOM     56  HB2 SER A   6      14.695  -7.005  -1.140  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.858  -8.488  -0.683  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.034  -6.494  -2.510  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.763  -7.301   0.740  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.716  -8.103   1.345  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.474  -7.742   2.797  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.181  -6.908   3.363  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.528  -6.508   0.214  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.800  -7.957   0.791  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.998  -9.145   1.287  1.00  0.00           H  
ATOM     66  N   VAL A   8       8.471  -8.370   3.403  1.00  0.00           N  
ATOM     67  CA  VAL A   8       8.138  -8.110   4.798  1.00  0.00           C  
ATOM     68  C   VAL A   8       8.837  -9.099   5.724  1.00  0.00           C  
ATOM     69  O   VAL A   8       8.358 -10.213   5.936  1.00  0.00           O  
ATOM     70  CB  VAL A   8       6.618  -8.189   5.036  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       6.265  -7.655   6.415  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       5.870  -7.427   3.952  1.00  0.00           C  
ATOM     73  H   VAL A   8       7.944  -9.025   2.899  1.00  0.00           H  
ATOM     74  HA  VAL A   8       8.467  -7.110   5.039  1.00  0.00           H  
ATOM     75  HB  VAL A   8       6.320  -9.226   4.988  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       6.229  -8.473   7.119  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       7.013  -6.942   6.728  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       5.299  -7.171   6.378  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       5.766  -8.053   3.079  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       4.890  -7.151   4.316  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       6.420  -6.535   3.693  1.00  0.00           H  
ATOM     82  N   HIS A   9       9.974  -8.684   6.273  1.00  0.00           N  
ATOM     83  CA  HIS A   9      10.741  -9.532   7.178  1.00  0.00           C  
ATOM     84  C   HIS A   9      10.208  -9.426   8.604  1.00  0.00           C  
ATOM     85  O   HIS A   9       9.613 -10.369   9.127  1.00  0.00           O  
ATOM     86  CB  HIS A   9      12.220  -9.146   7.144  1.00  0.00           C  
ATOM     87  CG  HIS A   9      13.132 -10.224   7.644  1.00  0.00           C  
ATOM     88  ND1 HIS A   9      13.281 -11.438   7.008  1.00  0.00           N  
ATOM     89  CD2 HIS A   9      13.947 -10.264   8.724  1.00  0.00           C  
ATOM     90  CE1 HIS A   9      14.147 -12.179   7.676  1.00  0.00           C  
ATOM     91  NE2 HIS A   9      14.566 -11.490   8.722  1.00  0.00           N  
ATOM     92  H   HIS A   9      10.305  -7.785   6.065  1.00  0.00           H  
ATOM     93  HA  HIS A   9      10.637 -10.553   6.844  1.00  0.00           H  
ATOM     94  HB2 HIS A   9      12.502  -8.919   6.127  1.00  0.00           H  
ATOM     95  HB3 HIS A   9      12.371  -8.271   7.759  1.00  0.00           H  
ATOM     96  HD1 HIS A   9      12.820 -11.716   6.189  1.00  0.00           H  
ATOM     97  HD2 HIS A   9      14.084  -9.478   9.453  1.00  0.00           H  
ATOM     98  HE1 HIS A   9      14.459 -13.179   7.413  1.00  0.00           H  
ATOM     99  HE2 HIS A   9      15.146 -11.837   9.430  1.00  0.00           H  
ATOM    100  N   VAL A  10      10.427  -8.273   9.228  1.00  0.00           N  
ATOM    101  CA  VAL A  10       9.968  -8.044  10.593  1.00  0.00           C  
ATOM    102  C   VAL A  10       8.486  -7.690  10.623  1.00  0.00           C  
ATOM    103  O   VAL A  10       8.017  -6.874   9.831  1.00  0.00           O  
ATOM    104  CB  VAL A  10      10.768  -6.916  11.272  1.00  0.00           C  
ATOM    105  CG1 VAL A  10      10.563  -5.600  10.537  1.00  0.00           C  
ATOM    106  CG2 VAL A  10      10.371  -6.787  12.735  1.00  0.00           C  
ATOM    107  H   VAL A  10      10.907  -7.559   8.759  1.00  0.00           H  
ATOM    108  HA  VAL A  10      10.123  -8.954  11.155  1.00  0.00           H  
ATOM    109  HB  VAL A  10      11.817  -7.168  11.226  1.00  0.00           H  
ATOM    110 HG11 VAL A  10      11.064  -4.807  11.073  1.00  0.00           H  
ATOM    111 HG12 VAL A  10      10.972  -5.676   9.540  1.00  0.00           H  
ATOM    112 HG13 VAL A  10       9.507  -5.382  10.478  1.00  0.00           H  
ATOM    113 HG21 VAL A  10      11.211  -6.419  13.304  1.00  0.00           H  
ATOM    114 HG22 VAL A  10       9.545  -6.095  12.824  1.00  0.00           H  
ATOM    115 HG23 VAL A  10      10.073  -7.753  13.114  1.00  0.00           H  
ATOM    116  N   GLU A  11       7.753  -8.311  11.543  1.00  0.00           N  
ATOM    117  CA  GLU A  11       6.323  -8.061  11.676  1.00  0.00           C  
ATOM    118  C   GLU A  11       5.995  -6.603  11.368  1.00  0.00           C  
ATOM    119  O   GLU A  11       6.070  -5.740  12.243  1.00  0.00           O  
ATOM    120  CB  GLU A  11       5.850  -8.414  13.087  1.00  0.00           C  
ATOM    121  CG  GLU A  11       4.369  -8.746  13.167  1.00  0.00           C  
ATOM    122  CD  GLU A  11       4.065 -10.168  12.740  1.00  0.00           C  
ATOM    123  OE1 GLU A  11       3.889 -10.397  11.525  1.00  0.00           O  
ATOM    124  OE2 GLU A  11       4.004 -11.053  13.619  1.00  0.00           O  
ATOM    125  H   GLU A  11       8.185  -8.951  12.146  1.00  0.00           H  
ATOM    126  HA  GLU A  11       5.809  -8.691  10.966  1.00  0.00           H  
ATOM    127  HB2 GLU A  11       6.409  -9.269  13.438  1.00  0.00           H  
ATOM    128  HB3 GLU A  11       6.045  -7.576  13.740  1.00  0.00           H  
ATOM    129  HG2 GLU A  11       4.038  -8.614  14.187  1.00  0.00           H  
ATOM    130  HG3 GLU A  11       3.826  -8.069  12.524  1.00  0.00           H  
ATOM    131  N   ASP A  12       5.631  -6.336  10.118  1.00  0.00           N  
ATOM    132  CA  ASP A  12       5.290  -4.983   9.694  1.00  0.00           C  
ATOM    133  C   ASP A  12       3.798  -4.866   9.398  1.00  0.00           C  
ATOM    134  O   ASP A  12       3.402  -4.410   8.325  1.00  0.00           O  
ATOM    135  CB  ASP A  12       6.101  -4.595   8.456  1.00  0.00           C  
ATOM    136  CG  ASP A  12       7.575  -4.421   8.761  1.00  0.00           C  
ATOM    137  OD1 ASP A  12       7.912  -3.537   9.575  1.00  0.00           O  
ATOM    138  OD2 ASP A  12       8.393  -5.168   8.183  1.00  0.00           O  
ATOM    139  H   ASP A  12       5.590  -7.066   9.466  1.00  0.00           H  
ATOM    140  HA  ASP A  12       5.538  -4.310  10.500  1.00  0.00           H  
ATOM    141  HB2 ASP A  12       5.995  -5.367   7.708  1.00  0.00           H  
ATOM    142  HB3 ASP A  12       5.720  -3.664   8.062  1.00  0.00           H  
ATOM    143  N   ALA A  13       2.976  -5.281  10.355  1.00  0.00           N  
ATOM    144  CA  ALA A  13       1.528  -5.222  10.197  1.00  0.00           C  
ATOM    145  C   ALA A  13       0.998  -3.827  10.512  1.00  0.00           C  
ATOM    146  O   ALA A  13       0.393  -3.175   9.660  1.00  0.00           O  
ATOM    147  CB  ALA A  13       0.857  -6.257  11.088  1.00  0.00           C  
ATOM    148  H   ALA A  13       3.352  -5.635  11.188  1.00  0.00           H  
ATOM    149  HA  ALA A  13       1.294  -5.462   9.170  1.00  0.00           H  
ATOM    150  HB1 ALA A  13       0.673  -5.827  12.062  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      -0.080  -6.560  10.645  1.00  0.00           H  
ATOM    152  HB3 ALA A  13       1.503  -7.117  11.190  1.00  0.00           H  
ATOM    153  N   LEU A  14       1.228  -3.375  11.740  1.00  0.00           N  
ATOM    154  CA  LEU A  14       0.773  -2.057  12.168  1.00  0.00           C  
ATOM    155  C   LEU A  14       1.887  -1.024  12.026  1.00  0.00           C  
ATOM    156  O   LEU A  14       1.984  -0.087  12.820  1.00  0.00           O  
ATOM    157  CB  LEU A  14       0.290  -2.108  13.618  1.00  0.00           C  
ATOM    158  CG  LEU A  14       1.140  -2.941  14.579  1.00  0.00           C  
ATOM    159  CD1 LEU A  14       0.942  -2.470  16.012  1.00  0.00           C  
ATOM    160  CD2 LEU A  14       0.798  -4.418  14.450  1.00  0.00           C  
ATOM    161  H   LEU A  14       1.716  -3.940  12.374  1.00  0.00           H  
ATOM    162  HA  LEU A  14      -0.051  -1.769  11.532  1.00  0.00           H  
ATOM    163  HB2 LEU A  14       0.263  -1.097  13.993  1.00  0.00           H  
ATOM    164  HB3 LEU A  14      -0.710  -2.518  13.619  1.00  0.00           H  
ATOM    165  HG  LEU A  14       2.184  -2.815  14.328  1.00  0.00           H  
ATOM    166 HD11 LEU A  14       0.952  -1.391  16.040  1.00  0.00           H  
ATOM    167 HD12 LEU A  14       1.739  -2.854  16.630  1.00  0.00           H  
ATOM    168 HD13 LEU A  14      -0.006  -2.832  16.382  1.00  0.00           H  
ATOM    169 HD21 LEU A  14       1.709  -4.992  14.364  1.00  0.00           H  
ATOM    170 HD22 LEU A  14       0.192  -4.571  13.568  1.00  0.00           H  
ATOM    171 HD23 LEU A  14       0.251  -4.739  15.323  1.00  0.00           H  
ATOM    172  N   THR A  15       2.725  -1.200  11.009  1.00  0.00           N  
ATOM    173  CA  THR A  15       3.831  -0.284  10.763  1.00  0.00           C  
ATOM    174  C   THR A  15       3.387   0.895   9.904  1.00  0.00           C  
ATOM    175  O   THR A  15       3.497   2.051  10.314  1.00  0.00           O  
ATOM    176  CB  THR A  15       5.007  -0.996  10.069  1.00  0.00           C  
ATOM    177  OG1 THR A  15       5.497  -2.055  10.899  1.00  0.00           O  
ATOM    178  CG2 THR A  15       6.133  -0.017   9.770  1.00  0.00           C  
ATOM    179  H   THR A  15       2.595  -1.966  10.412  1.00  0.00           H  
ATOM    180  HA  THR A  15       4.175   0.088  11.717  1.00  0.00           H  
ATOM    181  HB  THR A  15       4.655  -1.413   9.136  1.00  0.00           H  
ATOM    182  HG1 THR A  15       6.399  -2.268  10.648  1.00  0.00           H  
ATOM    183 HG21 THR A  15       6.842  -0.025  10.584  1.00  0.00           H  
ATOM    184 HG22 THR A  15       5.725   0.976   9.658  1.00  0.00           H  
ATOM    185 HG23 THR A  15       6.629  -0.309   8.857  1.00  0.00           H  
ATOM    186  N   TYR A  16       2.885   0.596   8.711  1.00  0.00           N  
ATOM    187  CA  TYR A  16       2.426   1.632   7.794  1.00  0.00           C  
ATOM    188  C   TYR A  16       1.112   2.240   8.272  1.00  0.00           C  
ATOM    189  O   TYR A  16       0.760   3.360   7.899  1.00  0.00           O  
ATOM    190  CB  TYR A  16       2.253   1.056   6.387  1.00  0.00           C  
ATOM    191  CG  TYR A  16       1.577   2.005   5.423  1.00  0.00           C  
ATOM    192  CD1 TYR A  16       0.228   2.312   5.551  1.00  0.00           C  
ATOM    193  CD2 TYR A  16       2.288   2.595   4.386  1.00  0.00           C  
ATOM    194  CE1 TYR A  16      -0.393   3.178   4.672  1.00  0.00           C  
ATOM    195  CE2 TYR A  16       1.675   3.463   3.503  1.00  0.00           C  
ATOM    196  CZ  TYR A  16       0.334   3.751   3.650  1.00  0.00           C  
ATOM    197  OH  TYR A  16      -0.281   4.616   2.774  1.00  0.00           O  
ATOM    198  H   TYR A  16       2.823  -0.344   8.441  1.00  0.00           H  
ATOM    199  HA  TYR A  16       3.179   2.406   7.764  1.00  0.00           H  
ATOM    200  HB2 TYR A  16       3.223   0.810   5.984  1.00  0.00           H  
ATOM    201  HB3 TYR A  16       1.654   0.159   6.444  1.00  0.00           H  
ATOM    202  HD1 TYR A  16      -0.339   1.862   6.353  1.00  0.00           H  
ATOM    203  HD2 TYR A  16       3.338   2.368   4.273  1.00  0.00           H  
ATOM    204  HE1 TYR A  16      -1.443   3.404   4.788  1.00  0.00           H  
ATOM    205  HE2 TYR A  16       2.244   3.912   2.702  1.00  0.00           H  
ATOM    206  HH  TYR A  16      -0.056   5.520   3.006  1.00  0.00           H  
ATOM    207  N   LEU A  17       0.390   1.494   9.101  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -0.887   1.959   9.633  1.00  0.00           C  
ATOM    209  C   LEU A  17      -0.706   3.238  10.444  1.00  0.00           C  
ATOM    210  O   LEU A  17      -1.209   4.298  10.070  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -1.523   0.874  10.504  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -3.050   0.885  10.581  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -3.533   2.040  11.446  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -3.654   0.973   9.187  1.00  0.00           C  
ATOM    215  H   LEU A  17       0.722   0.610   9.362  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -1.539   2.165   8.797  1.00  0.00           H  
ATOM    217  HB2 LEU A  17      -1.219  -0.084  10.114  1.00  0.00           H  
ATOM    218  HB3 LEU A  17      -1.140   0.991  11.508  1.00  0.00           H  
ATOM    219  HG  LEU A  17      -3.389  -0.036  11.036  1.00  0.00           H  
ATOM    220 HD11 LEU A  17      -4.347   1.705  12.071  1.00  0.00           H  
ATOM    221 HD12 LEU A  17      -3.873   2.846  10.813  1.00  0.00           H  
ATOM    222 HD13 LEU A  17      -2.721   2.388  12.067  1.00  0.00           H  
ATOM    223 HD21 LEU A  17      -4.602   0.456   9.173  1.00  0.00           H  
ATOM    224 HD22 LEU A  17      -2.983   0.513   8.475  1.00  0.00           H  
ATOM    225 HD23 LEU A  17      -3.804   2.009   8.924  1.00  0.00           H  
ATOM    226  N   ASP A  18       0.016   3.132  11.553  1.00  0.00           N  
ATOM    227  CA  ASP A  18       0.267   4.281  12.416  1.00  0.00           C  
ATOM    228  C   ASP A  18       0.720   5.486  11.597  1.00  0.00           C  
ATOM    229  O   ASP A  18       0.268   6.607  11.825  1.00  0.00           O  
ATOM    230  CB  ASP A  18       1.323   3.936  13.467  1.00  0.00           C  
ATOM    231  CG  ASP A  18       1.636   5.106  14.378  1.00  0.00           C  
ATOM    232  OD1 ASP A  18       0.684   5.748  14.867  1.00  0.00           O  
ATOM    233  OD2 ASP A  18       2.834   5.380  14.602  1.00  0.00           O  
ATOM    234  H   ASP A  18       0.391   2.259  11.798  1.00  0.00           H  
ATOM    235  HA  ASP A  18      -0.658   4.528  12.915  1.00  0.00           H  
ATOM    236  HB2 ASP A  18       0.964   3.117  14.074  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       2.233   3.637  12.968  1.00  0.00           H  
ATOM    238  N   GLN A  19       1.617   5.245  10.646  1.00  0.00           N  
ATOM    239  CA  GLN A  19       2.132   6.311   9.795  1.00  0.00           C  
ATOM    240  C   GLN A  19       0.993   7.077   9.132  1.00  0.00           C  
ATOM    241  O   GLN A  19       0.813   8.272   9.369  1.00  0.00           O  
ATOM    242  CB  GLN A  19       3.065   5.735   8.728  1.00  0.00           C  
ATOM    243  CG  GLN A  19       4.195   4.894   9.299  1.00  0.00           C  
ATOM    244  CD  GLN A  19       5.358   5.734   9.790  1.00  0.00           C  
ATOM    245  OE1 GLN A  19       5.175   6.866  10.238  1.00  0.00           O  
ATOM    246  NE2 GLN A  19       6.563   5.182   9.709  1.00  0.00           N  
ATOM    247  H   GLN A  19       1.939   4.330  10.513  1.00  0.00           H  
ATOM    248  HA  GLN A  19       2.691   6.992  10.419  1.00  0.00           H  
ATOM    249  HB2 GLN A  19       2.487   5.117   8.058  1.00  0.00           H  
ATOM    250  HB3 GLN A  19       3.500   6.551   8.169  1.00  0.00           H  
ATOM    251  HG2 GLN A  19       3.814   4.315  10.127  1.00  0.00           H  
ATOM    252  HG3 GLN A  19       4.552   4.225   8.529  1.00  0.00           H  
ATOM    253 HE21 GLN A  19       6.633   4.276   9.340  1.00  0.00           H  
ATOM    254 HE22 GLN A  19       7.332   5.702  10.019  1.00  0.00           H  
ATOM    255  N   VAL A  20       0.225   6.382   8.298  1.00  0.00           N  
ATOM    256  CA  VAL A  20      -0.898   6.996   7.600  1.00  0.00           C  
ATOM    257  C   VAL A  20      -1.874   7.632   8.583  1.00  0.00           C  
ATOM    258  O   VAL A  20      -2.552   8.608   8.260  1.00  0.00           O  
ATOM    259  CB  VAL A  20      -1.653   5.968   6.737  1.00  0.00           C  
ATOM    260  CG1 VAL A  20      -2.131   4.803   7.590  1.00  0.00           C  
ATOM    261  CG2 VAL A  20      -2.820   6.629   6.020  1.00  0.00           C  
ATOM    262  H   VAL A  20       0.418   5.432   8.150  1.00  0.00           H  
ATOM    263  HA  VAL A  20      -0.507   7.764   6.949  1.00  0.00           H  
ATOM    264  HB  VAL A  20      -0.971   5.584   5.992  1.00  0.00           H  
ATOM    265 HG11 VAL A  20      -2.546   5.179   8.513  1.00  0.00           H  
ATOM    266 HG12 VAL A  20      -2.888   4.250   7.053  1.00  0.00           H  
ATOM    267 HG13 VAL A  20      -1.297   4.152   7.810  1.00  0.00           H  
ATOM    268 HG21 VAL A  20      -3.746   6.320   6.481  1.00  0.00           H  
ATOM    269 HG22 VAL A  20      -2.725   7.703   6.090  1.00  0.00           H  
ATOM    270 HG23 VAL A  20      -2.819   6.335   4.981  1.00  0.00           H  
ATOM    271  N   LYS A  21      -1.942   7.074   9.787  1.00  0.00           N  
ATOM    272  CA  LYS A  21      -2.834   7.586  10.820  1.00  0.00           C  
ATOM    273  C   LYS A  21      -2.334   8.924  11.355  1.00  0.00           C  
ATOM    274  O   LYS A  21      -3.127   9.785  11.739  1.00  0.00           O  
ATOM    275  CB  LYS A  21      -2.952   6.579  11.966  1.00  0.00           C  
ATOM    276  CG  LYS A  21      -3.844   7.051  13.101  1.00  0.00           C  
ATOM    277  CD  LYS A  21      -3.591   6.262  14.375  1.00  0.00           C  
ATOM    278  CE  LYS A  21      -4.127   6.990  15.598  1.00  0.00           C  
ATOM    279  NZ  LYS A  21      -5.606   6.864  15.715  1.00  0.00           N  
ATOM    280  H   LYS A  21      -1.376   6.297   9.986  1.00  0.00           H  
ATOM    281  HA  LYS A  21      -3.807   7.730  10.377  1.00  0.00           H  
ATOM    282  HB2 LYS A  21      -3.357   5.656  11.578  1.00  0.00           H  
ATOM    283  HB3 LYS A  21      -1.966   6.389  12.366  1.00  0.00           H  
ATOM    284  HG2 LYS A  21      -3.646   8.095  13.293  1.00  0.00           H  
ATOM    285  HG3 LYS A  21      -4.878   6.926  12.811  1.00  0.00           H  
ATOM    286  HD2 LYS A  21      -4.082   5.303  14.298  1.00  0.00           H  
ATOM    287  HD3 LYS A  21      -2.526   6.115  14.492  1.00  0.00           H  
ATOM    288  HE2 LYS A  21      -3.668   6.571  16.480  1.00  0.00           H  
ATOM    289  HE3 LYS A  21      -3.868   8.036  15.520  1.00  0.00           H  
ATOM    290  HZ1 LYS A  21      -5.867   6.609  16.689  1.00  0.00           H  
ATOM    291  HZ2 LYS A  21      -5.954   6.126  15.071  1.00  0.00           H  
ATOM    292  HZ3 LYS A  21      -6.062   7.766  15.470  1.00  0.00           H  
ATOM    293  N   ILE A  22      -1.016   9.094  11.377  1.00  0.00           N  
ATOM    294  CA  ILE A  22      -0.413  10.328  11.862  1.00  0.00           C  
ATOM    295  C   ILE A  22      -0.373  11.388  10.767  1.00  0.00           C  
ATOM    296  O   ILE A  22      -0.714  12.548  10.999  1.00  0.00           O  
ATOM    297  CB  ILE A  22       1.017  10.089  12.382  1.00  0.00           C  
ATOM    298  CG1 ILE A  22       1.001   9.095  13.544  1.00  0.00           C  
ATOM    299  CG2 ILE A  22       1.651  11.404  12.811  1.00  0.00           C  
ATOM    300  CD1 ILE A  22       2.368   8.548  13.891  1.00  0.00           C  
ATOM    301  H   ILE A  22      -0.437   8.371  11.057  1.00  0.00           H  
ATOM    302  HA  ILE A  22      -1.016  10.694  12.681  1.00  0.00           H  
ATOM    303  HB  ILE A  22       1.606   9.680  11.575  1.00  0.00           H  
ATOM    304 HG12 ILE A  22       0.608   9.583  14.422  1.00  0.00           H  
ATOM    305 HG13 ILE A  22       0.365   8.261  13.286  1.00  0.00           H  
ATOM    306 HG21 ILE A  22       1.028  12.226  12.489  1.00  0.00           H  
ATOM    307 HG22 ILE A  22       1.744  11.424  13.887  1.00  0.00           H  
ATOM    308 HG23 ILE A  22       2.629  11.496  12.363  1.00  0.00           H  
ATOM    309 HD11 ILE A  22       3.130   9.204  13.495  1.00  0.00           H  
ATOM    310 HD12 ILE A  22       2.469   8.483  14.963  1.00  0.00           H  
ATOM    311 HD13 ILE A  22       2.482   7.564  13.458  1.00  0.00           H  
ATOM    312  N   ARG A  23       0.043  10.982   9.572  1.00  0.00           N  
ATOM    313  CA  ARG A  23       0.127  11.896   8.440  1.00  0.00           C  
ATOM    314  C   ARG A  23      -1.243  12.486   8.115  1.00  0.00           C  
ATOM    315  O   ARG A  23      -1.410  13.705   8.068  1.00  0.00           O  
ATOM    316  CB  ARG A  23       0.687  11.174   7.213  1.00  0.00           C  
ATOM    317  CG  ARG A  23       0.602  11.990   5.934  1.00  0.00           C  
ATOM    318  CD  ARG A  23       1.829  12.869   5.751  1.00  0.00           C  
ATOM    319  NE  ARG A  23       1.755  14.086   6.556  1.00  0.00           N  
ATOM    320  CZ  ARG A  23       2.553  15.133   6.379  1.00  0.00           C  
ATOM    321  NH1 ARG A  23       3.479  15.112   5.431  1.00  0.00           N  
ATOM    322  NH2 ARG A  23       2.424  16.204   7.151  1.00  0.00           N  
ATOM    323  H   ARG A  23       0.301  10.044   9.449  1.00  0.00           H  
ATOM    324  HA  ARG A  23       0.796  12.699   8.710  1.00  0.00           H  
ATOM    325  HB2 ARG A  23       1.725  10.935   7.393  1.00  0.00           H  
ATOM    326  HB3 ARG A  23       0.135  10.257   7.067  1.00  0.00           H  
ATOM    327  HG2 ARG A  23       0.527  11.317   5.093  1.00  0.00           H  
ATOM    328  HG3 ARG A  23      -0.277  12.616   5.976  1.00  0.00           H  
ATOM    329  HD2 ARG A  23       2.704  12.308   6.044  1.00  0.00           H  
ATOM    330  HD3 ARG A  23       1.908  13.141   4.709  1.00  0.00           H  
ATOM    331  HE  ARG A  23       1.077  14.122   7.262  1.00  0.00           H  
ATOM    332 HH11 ARG A  23       3.578  14.307   4.847  1.00  0.00           H  
ATOM    333 HH12 ARG A  23       4.078  15.903   5.299  1.00  0.00           H  
ATOM    334 HH21 ARG A  23       1.727  16.224   7.867  1.00  0.00           H  
ATOM    335 HH22 ARG A  23       3.025  16.992   7.018  1.00  0.00           H  
ATOM    336  N   PHE A  24      -2.219  11.612   7.891  1.00  0.00           N  
ATOM    337  CA  PHE A  24      -3.574  12.046   7.569  1.00  0.00           C  
ATOM    338  C   PHE A  24      -4.436  12.116   8.826  1.00  0.00           C  
ATOM    339  O   PHE A  24      -5.554  11.604   8.854  1.00  0.00           O  
ATOM    340  CB  PHE A  24      -4.209  11.094   6.554  1.00  0.00           C  
ATOM    341  CG  PHE A  24      -3.538  11.115   5.210  1.00  0.00           C  
ATOM    342  CD1 PHE A  24      -2.375  10.394   4.990  1.00  0.00           C  
ATOM    343  CD2 PHE A  24      -4.070  11.856   4.167  1.00  0.00           C  
ATOM    344  CE1 PHE A  24      -1.755  10.412   3.755  1.00  0.00           C  
ATOM    345  CE2 PHE A  24      -3.454  11.877   2.930  1.00  0.00           C  
ATOM    346  CZ  PHE A  24      -2.295  11.155   2.724  1.00  0.00           C  
ATOM    347  H   PHE A  24      -2.024  10.653   7.943  1.00  0.00           H  
ATOM    348  HA  PHE A  24      -3.511  13.032   7.134  1.00  0.00           H  
ATOM    349  HB2 PHE A  24      -4.155  10.085   6.935  1.00  0.00           H  
ATOM    350  HB3 PHE A  24      -5.244  11.367   6.414  1.00  0.00           H  
ATOM    351  HD1 PHE A  24      -1.951   9.813   5.797  1.00  0.00           H  
ATOM    352  HD2 PHE A  24      -4.975  12.422   4.327  1.00  0.00           H  
ATOM    353  HE1 PHE A  24      -0.849   9.846   3.597  1.00  0.00           H  
ATOM    354  HE2 PHE A  24      -3.878  12.459   2.125  1.00  0.00           H  
ATOM    355  HZ  PHE A  24      -1.813  11.169   1.758  1.00  0.00           H  
ATOM    356  N   GLY A  25      -3.906  12.754   9.865  1.00  0.00           N  
ATOM    357  CA  GLY A  25      -4.639  12.880  11.111  1.00  0.00           C  
ATOM    358  C   GLY A  25      -5.867  13.757  10.976  1.00  0.00           C  
ATOM    359  O   GLY A  25      -6.969  13.356  11.348  1.00  0.00           O  
ATOM    360  H   GLY A  25      -3.009  13.143   9.785  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      -4.945  11.897  11.436  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      -3.986  13.307  11.858  1.00  0.00           H  
ATOM    363  N   SER A  26      -5.677  14.960  10.442  1.00  0.00           N  
ATOM    364  CA  SER A  26      -6.778  15.900  10.263  1.00  0.00           C  
ATOM    365  C   SER A  26      -7.366  15.787   8.860  1.00  0.00           C  
ATOM    366  O   SER A  26      -8.012  16.713   8.370  1.00  0.00           O  
ATOM    367  CB  SER A  26      -6.300  17.331  10.515  1.00  0.00           C  
ATOM    368  OG  SER A  26      -5.939  17.517  11.873  1.00  0.00           O  
ATOM    369  H   SER A  26      -4.774  15.222  10.165  1.00  0.00           H  
ATOM    370  HA  SER A  26      -7.544  15.653  10.983  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -5.440  17.535   9.895  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -7.094  18.021  10.268  1.00  0.00           H  
ATOM    373  HG  SER A  26      -5.813  18.453  12.045  1.00  0.00           H  
ATOM    374  N   ASP A  27      -7.137  14.645   8.220  1.00  0.00           N  
ATOM    375  CA  ASP A  27      -7.645  14.409   6.873  1.00  0.00           C  
ATOM    376  C   ASP A  27      -8.582  13.206   6.849  1.00  0.00           C  
ATOM    377  O   ASP A  27      -8.198  12.096   6.481  1.00  0.00           O  
ATOM    378  CB  ASP A  27      -6.486  14.188   5.900  1.00  0.00           C  
ATOM    379  CG  ASP A  27      -5.824  15.487   5.483  1.00  0.00           C  
ATOM    380  OD1 ASP A  27      -5.144  16.105   6.329  1.00  0.00           O  
ATOM    381  OD2 ASP A  27      -5.986  15.885   4.311  1.00  0.00           O  
ATOM    382  H   ASP A  27      -6.616  13.944   8.664  1.00  0.00           H  
ATOM    383  HA  ASP A  27      -8.197  15.285   6.569  1.00  0.00           H  
ATOM    384  HB2 ASP A  27      -5.742  13.562   6.372  1.00  0.00           H  
ATOM    385  HB3 ASP A  27      -6.857  13.693   5.015  1.00  0.00           H  
ATOM    386  N   PRO A  28      -9.842  13.429   7.253  1.00  0.00           N  
ATOM    387  CA  PRO A  28     -10.860  12.375   7.287  1.00  0.00           C  
ATOM    388  C   PRO A  28     -11.282  11.930   5.890  1.00  0.00           C  
ATOM    389  O   PRO A  28     -11.718  10.796   5.695  1.00  0.00           O  
ATOM    390  CB  PRO A  28     -12.033  13.038   8.014  1.00  0.00           C  
ATOM    391  CG  PRO A  28     -11.854  14.496   7.769  1.00  0.00           C  
ATOM    392  CD  PRO A  28     -10.370  14.727   7.705  1.00  0.00           C  
ATOM    393  HA  PRO A  28     -10.524  11.516   7.850  1.00  0.00           H  
ATOM    394  HB2 PRO A  28     -12.965  12.678   7.601  1.00  0.00           H  
ATOM    395  HB3 PRO A  28     -11.986  12.806   9.067  1.00  0.00           H  
ATOM    396  HG2 PRO A  28     -12.317  14.771   6.834  1.00  0.00           H  
ATOM    397  HG3 PRO A  28     -12.286  15.060   8.583  1.00  0.00           H  
ATOM    398  HD2 PRO A  28     -10.139  15.506   6.995  1.00  0.00           H  
ATOM    399  HD3 PRO A  28      -9.985  14.979   8.683  1.00  0.00           H  
ATOM    400  N   ALA A  29     -11.149  12.831   4.922  1.00  0.00           N  
ATOM    401  CA  ALA A  29     -11.513  12.530   3.544  1.00  0.00           C  
ATOM    402  C   ALA A  29     -10.594  11.468   2.951  1.00  0.00           C  
ATOM    403  O   ALA A  29     -11.049  10.542   2.278  1.00  0.00           O  
ATOM    404  CB  ALA A  29     -11.474  13.795   2.699  1.00  0.00           C  
ATOM    405  H   ALA A  29     -10.795  13.718   5.141  1.00  0.00           H  
ATOM    406  HA  ALA A  29     -12.527  12.156   3.540  1.00  0.00           H  
ATOM    407  HB1 ALA A  29     -12.456  13.986   2.292  1.00  0.00           H  
ATOM    408  HB2 ALA A  29     -11.170  14.629   3.315  1.00  0.00           H  
ATOM    409  HB3 ALA A  29     -10.768  13.667   1.892  1.00  0.00           H  
ATOM    410  N   THR A  30      -9.296  11.607   3.206  1.00  0.00           N  
ATOM    411  CA  THR A  30      -8.312  10.660   2.696  1.00  0.00           C  
ATOM    412  C   THR A  30      -8.285   9.389   3.537  1.00  0.00           C  
ATOM    413  O   THR A  30      -8.247   8.280   3.003  1.00  0.00           O  
ATOM    414  CB  THR A  30      -6.900  11.276   2.672  1.00  0.00           C  
ATOM    415  OG1 THR A  30      -6.966  12.633   2.221  1.00  0.00           O  
ATOM    416  CG2 THR A  30      -5.977  10.478   1.763  1.00  0.00           C  
ATOM    417  H   THR A  30      -8.995  12.365   3.748  1.00  0.00           H  
ATOM    418  HA  THR A  30      -8.588  10.405   1.683  1.00  0.00           H  
ATOM    419  HB  THR A  30      -6.498  11.256   3.675  1.00  0.00           H  
ATOM    420  HG1 THR A  30      -6.634  13.216   2.910  1.00  0.00           H  
ATOM    421 HG21 THR A  30      -5.481   9.710   2.338  1.00  0.00           H  
ATOM    422 HG22 THR A  30      -5.240  11.138   1.331  1.00  0.00           H  
ATOM    423 HG23 THR A  30      -6.557  10.020   0.976  1.00  0.00           H  
ATOM    424  N   TYR A  31      -8.306   9.556   4.855  1.00  0.00           N  
ATOM    425  CA  TYR A  31      -8.282   8.421   5.770  1.00  0.00           C  
ATOM    426  C   TYR A  31      -9.482   7.509   5.537  1.00  0.00           C  
ATOM    427  O   TYR A  31      -9.346   6.287   5.482  1.00  0.00           O  
ATOM    428  CB  TYR A  31      -8.272   8.909   7.220  1.00  0.00           C  
ATOM    429  CG  TYR A  31      -7.580   7.960   8.172  1.00  0.00           C  
ATOM    430  CD1 TYR A  31      -6.326   7.439   7.877  1.00  0.00           C  
ATOM    431  CD2 TYR A  31      -8.180   7.585   9.368  1.00  0.00           C  
ATOM    432  CE1 TYR A  31      -5.691   6.572   8.745  1.00  0.00           C  
ATOM    433  CE2 TYR A  31      -7.552   6.719  10.242  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      -6.307   6.215   9.926  1.00  0.00           C  
ATOM    435  OH  TYR A  31      -5.677   5.352  10.793  1.00  0.00           O  
ATOM    436  H   TYR A  31      -8.336  10.465   5.221  1.00  0.00           H  
ATOM    437  HA  TYR A  31      -7.377   7.863   5.582  1.00  0.00           H  
ATOM    438  HB2 TYR A  31      -7.761   9.858   7.270  1.00  0.00           H  
ATOM    439  HB3 TYR A  31      -9.290   9.035   7.557  1.00  0.00           H  
ATOM    440  HD1 TYR A  31      -5.846   7.721   6.952  1.00  0.00           H  
ATOM    441  HD2 TYR A  31      -9.155   7.982   9.614  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      -4.716   6.177   8.497  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      -8.034   6.439  11.167  1.00  0.00           H  
ATOM    444  HH  TYR A  31      -4.882   5.008  10.380  1.00  0.00           H  
ATOM    445  N   ASN A  32     -10.659   8.112   5.400  1.00  0.00           N  
ATOM    446  CA  ASN A  32     -11.884   7.355   5.173  1.00  0.00           C  
ATOM    447  C   ASN A  32     -11.733   6.422   3.975  1.00  0.00           C  
ATOM    448  O   ASN A  32     -11.953   5.216   4.083  1.00  0.00           O  
ATOM    449  CB  ASN A  32     -13.061   8.306   4.947  1.00  0.00           C  
ATOM    450  CG  ASN A  32     -13.720   8.729   6.246  1.00  0.00           C  
ATOM    451  OD1 ASN A  32     -13.523   8.103   7.288  1.00  0.00           O  
ATOM    452  ND2 ASN A  32     -14.506   9.798   6.190  1.00  0.00           N  
ATOM    453  H   ASN A  32     -10.704   9.090   5.454  1.00  0.00           H  
ATOM    454  HA  ASN A  32     -12.076   6.762   6.055  1.00  0.00           H  
ATOM    455  HB2 ASN A  32     -12.708   9.192   4.440  1.00  0.00           H  
ATOM    456  HB3 ASN A  32     -13.801   7.815   4.333  1.00  0.00           H  
ATOM    457 HD21 ASN A  32     -14.616  10.247   5.325  1.00  0.00           H  
ATOM    458 HD22 ASN A  32     -14.944  10.094   7.015  1.00  0.00           H  
ATOM    459  N   GLY A  33     -11.354   6.989   2.834  1.00  0.00           N  
ATOM    460  CA  GLY A  33     -11.179   6.194   1.633  1.00  0.00           C  
ATOM    461  C   GLY A  33     -10.304   4.978   1.865  1.00  0.00           C  
ATOM    462  O   GLY A  33     -10.555   3.908   1.309  1.00  0.00           O  
ATOM    463  H   GLY A  33     -11.192   7.955   2.807  1.00  0.00           H  
ATOM    464  HA2 GLY A  33     -12.148   5.866   1.287  1.00  0.00           H  
ATOM    465  HA3 GLY A  33     -10.725   6.810   0.870  1.00  0.00           H  
ATOM    466  N   PHE A  34      -9.272   5.142   2.686  1.00  0.00           N  
ATOM    467  CA  PHE A  34      -8.355   4.049   2.988  1.00  0.00           C  
ATOM    468  C   PHE A  34      -9.073   2.925   3.729  1.00  0.00           C  
ATOM    469  O   PHE A  34      -8.673   1.762   3.654  1.00  0.00           O  
ATOM    470  CB  PHE A  34      -7.180   4.559   3.825  1.00  0.00           C  
ATOM    471  CG  PHE A  34      -6.223   3.476   4.237  1.00  0.00           C  
ATOM    472  CD1 PHE A  34      -5.634   2.656   3.288  1.00  0.00           C  
ATOM    473  CD2 PHE A  34      -5.913   3.279   5.573  1.00  0.00           C  
ATOM    474  CE1 PHE A  34      -4.754   1.659   3.664  1.00  0.00           C  
ATOM    475  CE2 PHE A  34      -5.033   2.283   5.955  1.00  0.00           C  
ATOM    476  CZ  PHE A  34      -4.453   1.473   4.999  1.00  0.00           C  
ATOM    477  H   PHE A  34      -9.124   6.019   3.098  1.00  0.00           H  
ATOM    478  HA  PHE A  34      -7.979   3.665   2.052  1.00  0.00           H  
ATOM    479  HB2 PHE A  34      -6.628   5.288   3.252  1.00  0.00           H  
ATOM    480  HB3 PHE A  34      -7.561   5.025   4.721  1.00  0.00           H  
ATOM    481  HD1 PHE A  34      -5.868   2.801   2.243  1.00  0.00           H  
ATOM    482  HD2 PHE A  34      -6.367   3.913   6.321  1.00  0.00           H  
ATOM    483  HE1 PHE A  34      -4.302   1.027   2.915  1.00  0.00           H  
ATOM    484  HE2 PHE A  34      -4.800   2.141   7.000  1.00  0.00           H  
ATOM    485  HZ  PHE A  34      -3.766   0.695   5.296  1.00  0.00           H  
ATOM    486  N   LEU A  35     -10.134   3.280   4.445  1.00  0.00           N  
ATOM    487  CA  LEU A  35     -10.909   2.303   5.201  1.00  0.00           C  
ATOM    488  C   LEU A  35     -12.020   1.707   4.343  1.00  0.00           C  
ATOM    489  O   LEU A  35     -12.251   0.499   4.361  1.00  0.00           O  
ATOM    490  CB  LEU A  35     -11.506   2.952   6.451  1.00  0.00           C  
ATOM    491  CG  LEU A  35     -10.528   3.236   7.592  1.00  0.00           C  
ATOM    492  CD1 LEU A  35     -11.201   4.061   8.678  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -9.986   1.935   8.166  1.00  0.00           C  
ATOM    494  H   LEU A  35     -10.404   4.222   4.466  1.00  0.00           H  
ATOM    495  HA  LEU A  35     -10.239   1.511   5.502  1.00  0.00           H  
ATOM    496  HB2 LEU A  35     -11.950   3.890   6.156  1.00  0.00           H  
ATOM    497  HB3 LEU A  35     -12.275   2.294   6.829  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -9.694   3.807   7.209  1.00  0.00           H  
ATOM    499 HD11 LEU A  35     -11.690   3.402   9.380  1.00  0.00           H  
ATOM    500 HD12 LEU A  35     -11.933   4.717   8.231  1.00  0.00           H  
ATOM    501 HD13 LEU A  35     -10.458   4.650   9.195  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -9.970   1.997   9.244  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -8.983   1.771   7.800  1.00  0.00           H  
ATOM    504 HD23 LEU A  35     -10.620   1.116   7.861  1.00  0.00           H  
ATOM    505  N   GLU A  36     -12.704   2.564   3.592  1.00  0.00           N  
ATOM    506  CA  GLU A  36     -13.791   2.121   2.726  1.00  0.00           C  
ATOM    507  C   GLU A  36     -13.304   1.063   1.740  1.00  0.00           C  
ATOM    508  O   GLU A  36     -14.088   0.251   1.247  1.00  0.00           O  
ATOM    509  CB  GLU A  36     -14.382   3.310   1.965  1.00  0.00           C  
ATOM    510  CG  GLU A  36     -13.718   3.565   0.622  1.00  0.00           C  
ATOM    511  CD  GLU A  36     -14.399   4.666  -0.166  1.00  0.00           C  
ATOM    512  OE1 GLU A  36     -15.647   4.703  -0.178  1.00  0.00           O  
ATOM    513  OE2 GLU A  36     -13.684   5.491  -0.772  1.00  0.00           O  
ATOM    514  H   GLU A  36     -12.473   3.516   3.621  1.00  0.00           H  
ATOM    515  HA  GLU A  36     -14.557   1.688   3.350  1.00  0.00           H  
ATOM    516  HB2 GLU A  36     -15.433   3.126   1.794  1.00  0.00           H  
ATOM    517  HB3 GLU A  36     -14.276   4.198   2.570  1.00  0.00           H  
ATOM    518  HG2 GLU A  36     -12.690   3.848   0.792  1.00  0.00           H  
ATOM    519  HG3 GLU A  36     -13.747   2.655   0.041  1.00  0.00           H  
ATOM    520  N   ILE A  37     -12.006   1.080   1.456  1.00  0.00           N  
ATOM    521  CA  ILE A  37     -11.414   0.123   0.530  1.00  0.00           C  
ATOM    522  C   ILE A  37     -11.277  -1.252   1.174  1.00  0.00           C  
ATOM    523  O   ILE A  37     -11.598  -2.271   0.563  1.00  0.00           O  
ATOM    524  CB  ILE A  37     -10.030   0.591   0.044  1.00  0.00           C  
ATOM    525  CG1 ILE A  37     -10.172   1.796  -0.887  1.00  0.00           C  
ATOM    526  CG2 ILE A  37      -9.303  -0.546  -0.659  1.00  0.00           C  
ATOM    527  CD1 ILE A  37      -8.919   2.637  -0.983  1.00  0.00           C  
ATOM    528  H   ILE A  37     -11.432   1.752   1.880  1.00  0.00           H  
ATOM    529  HA  ILE A  37     -12.066   0.043  -0.328  1.00  0.00           H  
ATOM    530  HB  ILE A  37      -9.449   0.878   0.907  1.00  0.00           H  
ATOM    531 HG12 ILE A  37     -10.415   1.449  -1.880  1.00  0.00           H  
ATOM    532 HG13 ILE A  37     -10.970   2.428  -0.526  1.00  0.00           H  
ATOM    533 HG21 ILE A  37      -9.857  -0.838  -1.539  1.00  0.00           H  
ATOM    534 HG22 ILE A  37      -8.316  -0.217  -0.948  1.00  0.00           H  
ATOM    535 HG23 ILE A  37      -9.220  -1.389   0.011  1.00  0.00           H  
ATOM    536 HD11 ILE A  37      -8.982   3.459  -0.286  1.00  0.00           H  
ATOM    537 HD12 ILE A  37      -8.058   2.030  -0.749  1.00  0.00           H  
ATOM    538 HD13 ILE A  37      -8.822   3.025  -1.987  1.00  0.00           H  
ATOM    539  N   MET A  38     -10.798  -1.274   2.414  1.00  0.00           N  
ATOM    540  CA  MET A  38     -10.620  -2.524   3.143  1.00  0.00           C  
ATOM    541  C   MET A  38     -11.955  -3.238   3.331  1.00  0.00           C  
ATOM    542  O   MET A  38     -12.078  -4.431   3.051  1.00  0.00           O  
ATOM    543  CB  MET A  38      -9.975  -2.259   4.504  1.00  0.00           C  
ATOM    544  CG  MET A  38      -8.661  -1.499   4.416  1.00  0.00           C  
ATOM    545  SD  MET A  38      -7.546  -2.181   3.174  1.00  0.00           S  
ATOM    546  CE  MET A  38      -7.539  -3.911   3.639  1.00  0.00           C  
ATOM    547  H   MET A  38     -10.559  -0.429   2.849  1.00  0.00           H  
ATOM    548  HA  MET A  38      -9.966  -3.156   2.562  1.00  0.00           H  
ATOM    549  HB2 MET A  38     -10.660  -1.682   5.108  1.00  0.00           H  
ATOM    550  HB3 MET A  38      -9.787  -3.204   4.991  1.00  0.00           H  
ATOM    551  HG2 MET A  38      -8.872  -0.470   4.163  1.00  0.00           H  
ATOM    552  HG3 MET A  38      -8.174  -1.538   5.379  1.00  0.00           H  
ATOM    553  HE1 MET A  38      -6.543  -4.311   3.522  1.00  0.00           H  
ATOM    554  HE2 MET A  38      -7.847  -4.007   4.670  1.00  0.00           H  
ATOM    555  HE3 MET A  38      -8.224  -4.456   3.006  1.00  0.00           H  
ATOM    556  N   LYS A  39     -12.954  -2.501   3.806  1.00  0.00           N  
ATOM    557  CA  LYS A  39     -14.280  -3.062   4.030  1.00  0.00           C  
ATOM    558  C   LYS A  39     -14.699  -3.953   2.865  1.00  0.00           C  
ATOM    559  O   LYS A  39     -15.219  -5.050   3.067  1.00  0.00           O  
ATOM    560  CB  LYS A  39     -15.305  -1.942   4.223  1.00  0.00           C  
ATOM    561  CG  LYS A  39     -15.453  -1.494   5.666  1.00  0.00           C  
ATOM    562  CD  LYS A  39     -14.488  -0.369   6.003  1.00  0.00           C  
ATOM    563  CE  LYS A  39     -14.969   0.437   7.200  1.00  0.00           C  
ATOM    564  NZ  LYS A  39     -15.910   1.519   6.798  1.00  0.00           N  
ATOM    565  H   LYS A  39     -12.794  -1.555   4.010  1.00  0.00           H  
ATOM    566  HA  LYS A  39     -14.240  -3.660   4.928  1.00  0.00           H  
ATOM    567  HB2 LYS A  39     -15.003  -1.089   3.632  1.00  0.00           H  
ATOM    568  HB3 LYS A  39     -16.268  -2.287   3.875  1.00  0.00           H  
ATOM    569  HG2 LYS A  39     -16.463  -1.147   5.825  1.00  0.00           H  
ATOM    570  HG3 LYS A  39     -15.253  -2.334   6.316  1.00  0.00           H  
ATOM    571  HD2 LYS A  39     -13.522  -0.792   6.233  1.00  0.00           H  
ATOM    572  HD3 LYS A  39     -14.402   0.287   5.148  1.00  0.00           H  
ATOM    573  HE2 LYS A  39     -15.470  -0.227   7.887  1.00  0.00           H  
ATOM    574  HE3 LYS A  39     -14.112   0.880   7.686  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39     -16.853   1.121   6.612  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39     -15.569   1.987   5.934  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39     -15.987   2.226   7.556  1.00  0.00           H  
ATOM    578  N   GLU A  40     -14.465  -3.475   1.647  1.00  0.00           N  
ATOM    579  CA  GLU A  40     -14.818  -4.230   0.450  1.00  0.00           C  
ATOM    580  C   GLU A  40     -14.236  -5.639   0.505  1.00  0.00           C  
ATOM    581  O   GLU A  40     -14.969  -6.628   0.469  1.00  0.00           O  
ATOM    582  CB  GLU A  40     -14.316  -3.507  -0.802  1.00  0.00           C  
ATOM    583  CG  GLU A  40     -15.112  -2.259  -1.144  1.00  0.00           C  
ATOM    584  CD  GLU A  40     -16.389  -2.570  -1.900  1.00  0.00           C  
ATOM    585  OE1 GLU A  40     -17.417  -2.839  -1.244  1.00  0.00           O  
ATOM    586  OE2 GLU A  40     -16.360  -2.545  -3.148  1.00  0.00           O  
ATOM    587  H   GLU A  40     -14.047  -2.594   1.551  1.00  0.00           H  
ATOM    588  HA  GLU A  40     -15.894  -4.299   0.407  1.00  0.00           H  
ATOM    589  HB2 GLU A  40     -13.285  -3.222  -0.650  1.00  0.00           H  
ATOM    590  HB3 GLU A  40     -14.372  -4.185  -1.641  1.00  0.00           H  
ATOM    591  HG2 GLU A  40     -15.369  -1.749  -0.228  1.00  0.00           H  
ATOM    592  HG3 GLU A  40     -14.498  -1.612  -1.755  1.00  0.00           H  
ATOM    593  N   PHE A  41     -12.912  -5.724   0.591  1.00  0.00           N  
ATOM    594  CA  PHE A  41     -12.230  -7.011   0.649  1.00  0.00           C  
ATOM    595  C   PHE A  41     -12.884  -7.927   1.680  1.00  0.00           C  
ATOM    596  O   PHE A  41     -13.125  -9.105   1.417  1.00  0.00           O  
ATOM    597  CB  PHE A  41     -10.752  -6.815   0.990  1.00  0.00           C  
ATOM    598  CG  PHE A  41      -9.972  -8.097   1.036  1.00  0.00           C  
ATOM    599  CD1 PHE A  41     -10.131  -8.983   2.090  1.00  0.00           C  
ATOM    600  CD2 PHE A  41      -9.079  -8.417   0.026  1.00  0.00           C  
ATOM    601  CE1 PHE A  41      -9.413 -10.163   2.135  1.00  0.00           C  
ATOM    602  CE2 PHE A  41      -8.359  -9.597   0.065  1.00  0.00           C  
ATOM    603  CZ  PHE A  41      -8.527 -10.471   1.121  1.00  0.00           C  
ATOM    604  H   PHE A  41     -12.382  -4.900   0.615  1.00  0.00           H  
ATOM    605  HA  PHE A  41     -12.309  -7.471  -0.324  1.00  0.00           H  
ATOM    606  HB2 PHE A  41     -10.299  -6.178   0.244  1.00  0.00           H  
ATOM    607  HB3 PHE A  41     -10.673  -6.341   1.957  1.00  0.00           H  
ATOM    608  HD1 PHE A  41     -10.824  -8.744   2.883  1.00  0.00           H  
ATOM    609  HD2 PHE A  41      -8.947  -7.734  -0.801  1.00  0.00           H  
ATOM    610  HE1 PHE A  41      -9.547 -10.845   2.962  1.00  0.00           H  
ATOM    611  HE2 PHE A  41      -7.668  -9.834  -0.729  1.00  0.00           H  
ATOM    612  HZ  PHE A  41      -7.965 -11.392   1.155  1.00  0.00           H  
ATOM    613  N   LYS A  42     -13.169  -7.377   2.855  1.00  0.00           N  
ATOM    614  CA  LYS A  42     -13.795  -8.141   3.927  1.00  0.00           C  
ATOM    615  C   LYS A  42     -15.140  -8.705   3.479  1.00  0.00           C  
ATOM    616  O   LYS A  42     -15.587  -9.739   3.975  1.00  0.00           O  
ATOM    617  CB  LYS A  42     -13.986  -7.261   5.164  1.00  0.00           C  
ATOM    618  CG  LYS A  42     -14.468  -8.026   6.385  1.00  0.00           C  
ATOM    619  CD  LYS A  42     -14.149  -7.282   7.671  1.00  0.00           C  
ATOM    620  CE  LYS A  42     -15.264  -6.320   8.051  1.00  0.00           C  
ATOM    621  NZ  LYS A  42     -15.214  -5.954   9.493  1.00  0.00           N  
ATOM    622  H   LYS A  42     -12.953  -6.432   3.005  1.00  0.00           H  
ATOM    623  HA  LYS A  42     -13.140  -8.961   4.176  1.00  0.00           H  
ATOM    624  HB2 LYS A  42     -13.044  -6.793   5.407  1.00  0.00           H  
ATOM    625  HB3 LYS A  42     -14.711  -6.493   4.937  1.00  0.00           H  
ATOM    626  HG2 LYS A  42     -15.537  -8.160   6.316  1.00  0.00           H  
ATOM    627  HG3 LYS A  42     -13.983  -8.991   6.409  1.00  0.00           H  
ATOM    628  HD2 LYS A  42     -14.019  -7.998   8.469  1.00  0.00           H  
ATOM    629  HD3 LYS A  42     -13.234  -6.722   7.535  1.00  0.00           H  
ATOM    630  HE2 LYS A  42     -15.167  -5.424   7.457  1.00  0.00           H  
ATOM    631  HE3 LYS A  42     -16.214  -6.790   7.840  1.00  0.00           H  
ATOM    632  HZ1 LYS A  42     -16.156  -5.656   9.819  1.00  0.00           H  
ATOM    633  HZ2 LYS A  42     -14.546  -5.171   9.640  1.00  0.00           H  
ATOM    634  HZ3 LYS A  42     -14.905  -6.770  10.059  1.00  0.00           H  
ATOM    635  N   SER A  43     -15.780  -8.019   2.537  1.00  0.00           N  
ATOM    636  CA  SER A  43     -17.075  -8.451   2.024  1.00  0.00           C  
ATOM    637  C   SER A  43     -16.906  -9.296   0.764  1.00  0.00           C  
ATOM    638  O   SER A  43     -17.808  -9.373  -0.069  1.00  0.00           O  
ATOM    639  CB  SER A  43     -17.958  -7.239   1.723  1.00  0.00           C  
ATOM    640  OG  SER A  43     -19.332  -7.565   1.848  1.00  0.00           O  
ATOM    641  H   SER A  43     -15.372  -7.202   2.180  1.00  0.00           H  
ATOM    642  HA  SER A  43     -17.550  -9.052   2.785  1.00  0.00           H  
ATOM    643  HB2 SER A  43     -17.725  -6.446   2.417  1.00  0.00           H  
ATOM    644  HB3 SER A  43     -17.770  -6.901   0.714  1.00  0.00           H  
ATOM    645  HG  SER A  43     -19.446  -8.207   2.552  1.00  0.00           H  
ATOM    646  N   GLN A  44     -15.744  -9.927   0.634  1.00  0.00           N  
ATOM    647  CA  GLN A  44     -15.456 -10.765  -0.523  1.00  0.00           C  
ATOM    648  C   GLN A  44     -15.785 -10.034  -1.821  1.00  0.00           C  
ATOM    649  O   GLN A  44     -16.219 -10.646  -2.796  1.00  0.00           O  
ATOM    650  CB  GLN A  44     -16.249 -12.071  -0.444  1.00  0.00           C  
ATOM    651  CG  GLN A  44     -15.957 -12.886   0.806  1.00  0.00           C  
ATOM    652  CD  GLN A  44     -16.264 -14.359   0.626  1.00  0.00           C  
ATOM    653  OE1 GLN A  44     -17.423 -14.751   0.485  1.00  0.00           O  
ATOM    654  NE2 GLN A  44     -15.225 -15.186   0.631  1.00  0.00           N  
ATOM    655  H   GLN A  44     -15.064  -9.826   1.332  1.00  0.00           H  
ATOM    656  HA  GLN A  44     -14.401 -10.995  -0.512  1.00  0.00           H  
ATOM    657  HB2 GLN A  44     -17.304 -11.839  -0.458  1.00  0.00           H  
ATOM    658  HB3 GLN A  44     -16.010 -12.676  -1.306  1.00  0.00           H  
ATOM    659  HG2 GLN A  44     -14.911 -12.780   1.053  1.00  0.00           H  
ATOM    660  HG3 GLN A  44     -16.558 -12.503   1.617  1.00  0.00           H  
ATOM    661 HE21 GLN A  44     -14.330 -14.803   0.750  1.00  0.00           H  
ATOM    662 HE22 GLN A  44     -15.394 -16.143   0.518  1.00  0.00           H  
ATOM    663  N   SER A  45     -15.575  -8.722  -1.824  1.00  0.00           N  
ATOM    664  CA  SER A  45     -15.854  -7.906  -3.000  1.00  0.00           C  
ATOM    665  C   SER A  45     -14.609  -7.764  -3.870  1.00  0.00           C  
ATOM    666  O   SER A  45     -14.675  -7.891  -5.093  1.00  0.00           O  
ATOM    667  CB  SER A  45     -16.357  -6.524  -2.581  1.00  0.00           C  
ATOM    668  OG  SER A  45     -17.605  -6.615  -1.916  1.00  0.00           O  
ATOM    669  H   SER A  45     -15.227  -8.291  -1.015  1.00  0.00           H  
ATOM    670  HA  SER A  45     -16.624  -8.402  -3.572  1.00  0.00           H  
ATOM    671  HB2 SER A  45     -15.640  -6.070  -1.913  1.00  0.00           H  
ATOM    672  HB3 SER A  45     -16.474  -5.905  -3.459  1.00  0.00           H  
ATOM    673  HG  SER A  45     -17.580  -7.338  -1.286  1.00  0.00           H  
ATOM    674  N   ILE A  46     -13.474  -7.501  -3.230  1.00  0.00           N  
ATOM    675  CA  ILE A  46     -12.214  -7.343  -3.945  1.00  0.00           C  
ATOM    676  C   ILE A  46     -11.216  -8.424  -3.544  1.00  0.00           C  
ATOM    677  O   ILE A  46     -11.421  -9.141  -2.564  1.00  0.00           O  
ATOM    678  CB  ILE A  46     -11.588  -5.961  -3.683  1.00  0.00           C  
ATOM    679  CG1 ILE A  46     -11.253  -5.801  -2.199  1.00  0.00           C  
ATOM    680  CG2 ILE A  46     -12.531  -4.858  -4.141  1.00  0.00           C  
ATOM    681  CD1 ILE A  46     -10.630  -4.464  -1.861  1.00  0.00           C  
ATOM    682  H   ILE A  46     -13.485  -7.412  -2.255  1.00  0.00           H  
ATOM    683  HA  ILE A  46     -12.417  -7.430  -5.002  1.00  0.00           H  
ATOM    684  HB  ILE A  46     -10.679  -5.887  -4.260  1.00  0.00           H  
ATOM    685 HG12 ILE A  46     -12.157  -5.900  -1.619  1.00  0.00           H  
ATOM    686 HG13 ILE A  46     -10.557  -6.575  -1.909  1.00  0.00           H  
ATOM    687 HG21 ILE A  46     -12.193  -4.467  -5.089  1.00  0.00           H  
ATOM    688 HG22 ILE A  46     -13.527  -5.259  -4.252  1.00  0.00           H  
ATOM    689 HG23 ILE A  46     -12.541  -4.065  -3.408  1.00  0.00           H  
ATOM    690 HD11 ILE A  46     -11.405  -3.719  -1.767  1.00  0.00           H  
ATOM    691 HD12 ILE A  46     -10.090  -4.544  -0.929  1.00  0.00           H  
ATOM    692 HD13 ILE A  46      -9.948  -4.176  -2.648  1.00  0.00           H  
ATOM    693  N   ASP A  47     -10.134  -8.535  -4.308  1.00  0.00           N  
ATOM    694  CA  ASP A  47      -9.102  -9.527  -4.031  1.00  0.00           C  
ATOM    695  C   ASP A  47      -7.818  -8.856  -3.553  1.00  0.00           C  
ATOM    696  O   ASP A  47      -7.774  -7.641  -3.358  1.00  0.00           O  
ATOM    697  CB  ASP A  47      -8.820 -10.363  -5.280  1.00  0.00           C  
ATOM    698  CG  ASP A  47     -10.085 -10.920  -5.902  1.00  0.00           C  
ATOM    699  OD1 ASP A  47     -10.841 -11.612  -5.188  1.00  0.00           O  
ATOM    700  OD2 ASP A  47     -10.319 -10.666  -7.102  1.00  0.00           O  
ATOM    701  H   ASP A  47     -10.028  -7.935  -5.075  1.00  0.00           H  
ATOM    702  HA  ASP A  47      -9.466 -10.177  -3.250  1.00  0.00           H  
ATOM    703  HB2 ASP A  47      -8.322  -9.746  -6.014  1.00  0.00           H  
ATOM    704  HB3 ASP A  47      -8.176 -11.189  -5.015  1.00  0.00           H  
ATOM    705  N   THR A  48      -6.773  -9.656  -3.363  1.00  0.00           N  
ATOM    706  CA  THR A  48      -5.489  -9.141  -2.905  1.00  0.00           C  
ATOM    707  C   THR A  48      -5.049  -7.942  -3.738  1.00  0.00           C  
ATOM    708  O   THR A  48      -4.831  -6.845  -3.223  1.00  0.00           O  
ATOM    709  CB  THR A  48      -4.395 -10.223  -2.967  1.00  0.00           C  
ATOM    710  OG1 THR A  48      -4.330 -10.926  -1.722  1.00  0.00           O  
ATOM    711  CG2 THR A  48      -3.040  -9.606  -3.278  1.00  0.00           C  
ATOM    712  H   THR A  48      -6.870 -10.616  -3.535  1.00  0.00           H  
ATOM    713  HA  THR A  48      -5.602  -8.831  -1.876  1.00  0.00           H  
ATOM    714  HB  THR A  48      -4.645 -10.922  -3.754  1.00  0.00           H  
ATOM    715  HG1 THR A  48      -5.031 -11.581  -1.686  1.00  0.00           H  
ATOM    716 HG21 THR A  48      -3.004  -9.322  -4.320  1.00  0.00           H  
ATOM    717 HG22 THR A  48      -2.261 -10.325  -3.074  1.00  0.00           H  
ATOM    718 HG23 THR A  48      -2.893  -8.732  -2.662  1.00  0.00           H  
ATOM    719  N   PRO A  49      -4.916  -8.152  -5.056  1.00  0.00           N  
ATOM    720  CA  PRO A  49      -4.503  -7.099  -5.988  1.00  0.00           C  
ATOM    721  C   PRO A  49      -5.575  -6.030  -6.167  1.00  0.00           C  
ATOM    722  O   PRO A  49      -5.301  -4.939  -6.666  1.00  0.00           O  
ATOM    723  CB  PRO A  49      -4.277  -7.855  -7.299  1.00  0.00           C  
ATOM    724  CG  PRO A  49      -5.142  -9.062  -7.195  1.00  0.00           C  
ATOM    725  CD  PRO A  49      -5.160  -9.434  -5.738  1.00  0.00           C  
ATOM    726  HA  PRO A  49      -3.580  -6.632  -5.675  1.00  0.00           H  
ATOM    727  HB2 PRO A  49      -4.567  -7.230  -8.132  1.00  0.00           H  
ATOM    728  HB3 PRO A  49      -3.235  -8.122  -7.389  1.00  0.00           H  
ATOM    729  HG2 PRO A  49      -6.140  -8.830  -7.535  1.00  0.00           H  
ATOM    730  HG3 PRO A  49      -4.722  -9.866  -7.781  1.00  0.00           H  
ATOM    731  HD2 PRO A  49      -6.123  -9.840  -5.464  1.00  0.00           H  
ATOM    732  HD3 PRO A  49      -4.374 -10.142  -5.519  1.00  0.00           H  
ATOM    733  N   GLY A  50      -6.799  -6.350  -5.756  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -7.894  -5.406  -5.880  1.00  0.00           C  
ATOM    735  C   GLY A  50      -7.770  -4.244  -4.914  1.00  0.00           C  
ATOM    736  O   GLY A  50      -8.051  -3.099  -5.268  1.00  0.00           O  
ATOM    737  H   GLY A  50      -6.959  -7.235  -5.366  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -7.911  -5.021  -6.889  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -8.823  -5.922  -5.686  1.00  0.00           H  
ATOM    740  N   VAL A  51      -7.350  -4.539  -3.687  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -7.190  -3.510  -2.666  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.990  -2.619  -2.967  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.877  -1.514  -2.436  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -7.017  -4.131  -1.267  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.595  -4.636  -1.079  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -7.380  -3.121  -0.189  1.00  0.00           C  
ATOM    747  H   VAL A  51      -7.142  -5.470  -3.464  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -8.084  -2.904  -2.660  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -7.689  -4.972  -1.183  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -5.135  -4.783  -2.045  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -5.027  -3.912  -0.514  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -5.614  -5.575  -0.545  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -8.366  -3.341   0.192  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -6.662  -3.180   0.617  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -7.369  -2.126  -0.608  1.00  0.00           H  
ATOM    756  N   ILE A  52      -5.097  -3.107  -3.822  1.00  0.00           N  
ATOM    757  CA  ILE A  52      -3.907  -2.354  -4.194  1.00  0.00           C  
ATOM    758  C   ILE A  52      -4.235  -1.281  -5.227  1.00  0.00           C  
ATOM    759  O   ILE A  52      -3.882  -0.113  -5.058  1.00  0.00           O  
ATOM    760  CB  ILE A  52      -2.811  -3.276  -4.761  1.00  0.00           C  
ATOM    761  CG1 ILE A  52      -2.468  -4.376  -3.753  1.00  0.00           C  
ATOM    762  CG2 ILE A  52      -1.571  -2.470  -5.115  1.00  0.00           C  
ATOM    763  CD1 ILE A  52      -1.493  -5.401  -4.286  1.00  0.00           C  
ATOM    764  H   ILE A  52      -5.243  -3.994  -4.211  1.00  0.00           H  
ATOM    765  HA  ILE A  52      -3.522  -1.876  -3.304  1.00  0.00           H  
ATOM    766  HB  ILE A  52      -3.186  -3.731  -5.665  1.00  0.00           H  
ATOM    767 HG12 ILE A  52      -2.031  -3.927  -2.875  1.00  0.00           H  
ATOM    768 HG13 ILE A  52      -3.375  -4.893  -3.474  1.00  0.00           H  
ATOM    769 HG21 ILE A  52      -1.063  -2.174  -4.209  1.00  0.00           H  
ATOM    770 HG22 ILE A  52      -0.909  -3.074  -5.717  1.00  0.00           H  
ATOM    771 HG23 ILE A  52      -1.859  -1.590  -5.670  1.00  0.00           H  
ATOM    772 HD11 ILE A  52      -1.073  -5.049  -5.217  1.00  0.00           H  
ATOM    773 HD12 ILE A  52      -0.702  -5.554  -3.568  1.00  0.00           H  
ATOM    774 HD13 ILE A  52      -2.009  -6.335  -4.456  1.00  0.00           H  
ATOM    775  N   ARG A  53      -4.916  -1.684  -6.295  1.00  0.00           N  
ATOM    776  CA  ARG A  53      -5.294  -0.756  -7.354  1.00  0.00           C  
ATOM    777  C   ARG A  53      -5.983   0.477  -6.778  1.00  0.00           C  
ATOM    778  O   ARG A  53      -5.745   1.599  -7.225  1.00  0.00           O  
ATOM    779  CB  ARG A  53      -6.217  -1.447  -8.360  1.00  0.00           C  
ATOM    780  CG  ARG A  53      -6.852  -0.493  -9.359  1.00  0.00           C  
ATOM    781  CD  ARG A  53      -7.454  -1.241 -10.538  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -7.476  -0.425 -11.750  1.00  0.00           N  
ATOM    783  CZ  ARG A  53      -7.577  -0.931 -12.974  1.00  0.00           C  
ATOM    784  NH1 ARG A  53      -7.665  -2.242 -13.148  1.00  0.00           N  
ATOM    785  NH2 ARG A  53      -7.590  -0.124 -14.027  1.00  0.00           N  
ATOM    786  H   ARG A  53      -5.170  -2.627  -6.372  1.00  0.00           H  
ATOM    787  HA  ARG A  53      -4.392  -0.446  -7.861  1.00  0.00           H  
ATOM    788  HB2 ARG A  53      -5.647  -2.181  -8.909  1.00  0.00           H  
ATOM    789  HB3 ARG A  53      -7.008  -1.946  -7.820  1.00  0.00           H  
ATOM    790  HG2 ARG A  53      -7.633   0.065  -8.864  1.00  0.00           H  
ATOM    791  HG3 ARG A  53      -6.096   0.187  -9.722  1.00  0.00           H  
ATOM    792  HD2 ARG A  53      -6.866  -2.127 -10.723  1.00  0.00           H  
ATOM    793  HD3 ARG A  53      -8.465  -1.525 -10.288  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -7.412   0.546 -11.644  1.00  0.00           H  
ATOM    795 HH11 ARG A  53      -7.657  -2.852 -12.356  1.00  0.00           H  
ATOM    796 HH12 ARG A  53      -7.743  -2.620 -14.071  1.00  0.00           H  
ATOM    797 HH21 ARG A  53      -7.524   0.865 -13.900  1.00  0.00           H  
ATOM    798 HH22 ARG A  53      -7.666  -0.505 -14.948  1.00  0.00           H  
ATOM    799  N   ARG A  54      -6.838   0.260  -5.783  1.00  0.00           N  
ATOM    800  CA  ARG A  54      -7.563   1.353  -5.147  1.00  0.00           C  
ATOM    801  C   ARG A  54      -6.607   2.275  -4.396  1.00  0.00           C  
ATOM    802  O   ARG A  54      -6.415   3.431  -4.776  1.00  0.00           O  
ATOM    803  CB  ARG A  54      -8.617   0.802  -4.185  1.00  0.00           C  
ATOM    804  CG  ARG A  54      -9.964   0.545  -4.841  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -10.746   1.835  -5.032  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -12.004   1.613  -5.740  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -12.094   1.491  -7.059  1.00  0.00           C  
ATOM    808  NH1 ARG A  54     -11.005   1.569  -7.811  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -13.275   1.291  -7.630  1.00  0.00           N  
ATOM    810  H   ARG A  54      -6.985  -0.657  -5.471  1.00  0.00           H  
ATOM    811  HA  ARG A  54      -8.056   1.920  -5.922  1.00  0.00           H  
ATOM    812  HB2 ARG A  54      -8.260  -0.129  -3.772  1.00  0.00           H  
ATOM    813  HB3 ARG A  54      -8.761   1.511  -3.384  1.00  0.00           H  
ATOM    814  HG2 ARG A  54      -9.803   0.089  -5.807  1.00  0.00           H  
ATOM    815  HG3 ARG A  54     -10.537  -0.123  -4.216  1.00  0.00           H  
ATOM    816  HD2 ARG A  54     -10.960   2.259  -4.062  1.00  0.00           H  
ATOM    817  HD3 ARG A  54     -10.141   2.526  -5.601  1.00  0.00           H  
ATOM    818  HE  ARG A  54     -12.822   1.552  -5.204  1.00  0.00           H  
ATOM    819 HH11 ARG A  54     -10.113   1.719  -7.384  1.00  0.00           H  
ATOM    820 HH12 ARG A  54     -11.075   1.476  -8.805  1.00  0.00           H  
ATOM    821 HH21 ARG A  54     -14.099   1.231  -7.066  1.00  0.00           H  
ATOM    822 HH22 ARG A  54     -13.342   1.199  -8.623  1.00  0.00           H  
ATOM    823  N   VAL A  55      -6.009   1.757  -3.328  1.00  0.00           N  
ATOM    824  CA  VAL A  55      -5.072   2.533  -2.524  1.00  0.00           C  
ATOM    825  C   VAL A  55      -4.174   3.393  -3.405  1.00  0.00           C  
ATOM    826  O   VAL A  55      -4.073   4.605  -3.211  1.00  0.00           O  
ATOM    827  CB  VAL A  55      -4.193   1.620  -1.649  1.00  0.00           C  
ATOM    828  CG1 VAL A  55      -3.018   2.398  -1.078  1.00  0.00           C  
ATOM    829  CG2 VAL A  55      -5.019   0.992  -0.536  1.00  0.00           C  
ATOM    830  H   VAL A  55      -6.202   0.830  -3.075  1.00  0.00           H  
ATOM    831  HA  VAL A  55      -5.645   3.177  -1.873  1.00  0.00           H  
ATOM    832  HB  VAL A  55      -3.803   0.827  -2.270  1.00  0.00           H  
ATOM    833 HG11 VAL A  55      -2.393   1.733  -0.500  1.00  0.00           H  
ATOM    834 HG12 VAL A  55      -2.441   2.823  -1.886  1.00  0.00           H  
ATOM    835 HG13 VAL A  55      -3.385   3.189  -0.442  1.00  0.00           H  
ATOM    836 HG21 VAL A  55      -4.563   0.062  -0.231  1.00  0.00           H  
ATOM    837 HG22 VAL A  55      -5.060   1.667   0.307  1.00  0.00           H  
ATOM    838 HG23 VAL A  55      -6.020   0.803  -0.894  1.00  0.00           H  
ATOM    839  N   SER A  56      -3.522   2.759  -4.374  1.00  0.00           N  
ATOM    840  CA  SER A  56      -2.628   3.466  -5.284  1.00  0.00           C  
ATOM    841  C   SER A  56      -3.234   4.798  -5.715  1.00  0.00           C  
ATOM    842  O   SER A  56      -2.551   5.821  -5.743  1.00  0.00           O  
ATOM    843  CB  SER A  56      -2.333   2.605  -6.514  1.00  0.00           C  
ATOM    844  OG  SER A  56      -1.820   1.339  -6.140  1.00  0.00           O  
ATOM    845  H   SER A  56      -3.643   1.792  -4.478  1.00  0.00           H  
ATOM    846  HA  SER A  56      -1.704   3.657  -4.759  1.00  0.00           H  
ATOM    847  HB2 SER A  56      -3.244   2.459  -7.075  1.00  0.00           H  
ATOM    848  HB3 SER A  56      -1.604   3.107  -7.135  1.00  0.00           H  
ATOM    849  HG  SER A  56      -2.270   0.651  -6.636  1.00  0.00           H  
ATOM    850  N   GLN A  57      -4.520   4.775  -6.050  1.00  0.00           N  
ATOM    851  CA  GLN A  57      -5.218   5.981  -6.480  1.00  0.00           C  
ATOM    852  C   GLN A  57      -5.365   6.966  -5.325  1.00  0.00           C  
ATOM    853  O   GLN A  57      -5.146   8.167  -5.487  1.00  0.00           O  
ATOM    854  CB  GLN A  57      -6.596   5.625  -7.041  1.00  0.00           C  
ATOM    855  CG  GLN A  57      -6.543   4.671  -8.224  1.00  0.00           C  
ATOM    856  CD  GLN A  57      -7.876   4.549  -8.935  1.00  0.00           C  
ATOM    857  OE1 GLN A  57      -8.199   5.349  -9.814  1.00  0.00           O  
ATOM    858  NE2 GLN A  57      -8.658   3.544  -8.558  1.00  0.00           N  
ATOM    859  H   GLN A  57      -5.010   3.929  -6.007  1.00  0.00           H  
ATOM    860  HA  GLN A  57      -4.631   6.444  -7.258  1.00  0.00           H  
ATOM    861  HB2 GLN A  57      -7.182   5.165  -6.260  1.00  0.00           H  
ATOM    862  HB3 GLN A  57      -7.086   6.533  -7.361  1.00  0.00           H  
ATOM    863  HG2 GLN A  57      -5.808   5.032  -8.929  1.00  0.00           H  
ATOM    864  HG3 GLN A  57      -6.250   3.694  -7.868  1.00  0.00           H  
ATOM    865 HE21 GLN A  57      -8.336   2.947  -7.850  1.00  0.00           H  
ATOM    866 HE22 GLN A  57      -9.526   3.442  -9.000  1.00  0.00           H  
ATOM    867  N   LEU A  58      -5.739   6.451  -4.159  1.00  0.00           N  
ATOM    868  CA  LEU A  58      -5.916   7.285  -2.975  1.00  0.00           C  
ATOM    869  C   LEU A  58      -4.655   8.092  -2.684  1.00  0.00           C  
ATOM    870  O   LEU A  58      -4.722   9.289  -2.404  1.00  0.00           O  
ATOM    871  CB  LEU A  58      -6.273   6.420  -1.766  1.00  0.00           C  
ATOM    872  CG  LEU A  58      -6.364   7.147  -0.424  1.00  0.00           C  
ATOM    873  CD1 LEU A  58      -7.720   7.818  -0.271  1.00  0.00           C  
ATOM    874  CD2 LEU A  58      -6.114   6.180   0.725  1.00  0.00           C  
ATOM    875  H   LEU A  58      -5.900   5.487  -4.091  1.00  0.00           H  
ATOM    876  HA  LEU A  58      -6.729   7.969  -3.171  1.00  0.00           H  
ATOM    877  HB2 LEU A  58      -7.230   5.961  -1.958  1.00  0.00           H  
ATOM    878  HB3 LEU A  58      -5.519   5.651  -1.676  1.00  0.00           H  
ATOM    879  HG  LEU A  58      -5.606   7.916  -0.386  1.00  0.00           H  
ATOM    880 HD11 LEU A  58      -7.849   8.551  -1.054  1.00  0.00           H  
ATOM    881 HD12 LEU A  58      -7.775   8.306   0.691  1.00  0.00           H  
ATOM    882 HD13 LEU A  58      -8.500   7.074  -0.342  1.00  0.00           H  
ATOM    883 HD21 LEU A  58      -6.225   6.702   1.664  1.00  0.00           H  
ATOM    884 HD22 LEU A  58      -5.112   5.784   0.649  1.00  0.00           H  
ATOM    885 HD23 LEU A  58      -6.827   5.371   0.676  1.00  0.00           H  
ATOM    886  N   PHE A  59      -3.506   7.429  -2.753  1.00  0.00           N  
ATOM    887  CA  PHE A  59      -2.228   8.084  -2.498  1.00  0.00           C  
ATOM    888  C   PHE A  59      -1.507   8.397  -3.805  1.00  0.00           C  
ATOM    889  O   PHE A  59      -0.284   8.286  -3.894  1.00  0.00           O  
ATOM    890  CB  PHE A  59      -1.345   7.201  -1.614  1.00  0.00           C  
ATOM    891  CG  PHE A  59      -1.965   6.871  -0.286  1.00  0.00           C  
ATOM    892  CD1 PHE A  59      -2.431   7.878   0.545  1.00  0.00           C  
ATOM    893  CD2 PHE A  59      -2.083   5.555   0.131  1.00  0.00           C  
ATOM    894  CE1 PHE A  59      -3.001   7.577   1.768  1.00  0.00           C  
ATOM    895  CE2 PHE A  59      -2.652   5.249   1.353  1.00  0.00           C  
ATOM    896  CZ  PHE A  59      -3.113   6.261   2.172  1.00  0.00           C  
ATOM    897  H   PHE A  59      -3.517   6.475  -2.980  1.00  0.00           H  
ATOM    898  HA  PHE A  59      -2.429   9.010  -1.980  1.00  0.00           H  
ATOM    899  HB2 PHE A  59      -1.149   6.272  -2.127  1.00  0.00           H  
ATOM    900  HB3 PHE A  59      -0.411   7.709  -1.428  1.00  0.00           H  
ATOM    901  HD1 PHE A  59      -2.345   8.907   0.230  1.00  0.00           H  
ATOM    902  HD2 PHE A  59      -1.723   4.762  -0.509  1.00  0.00           H  
ATOM    903  HE1 PHE A  59      -3.361   8.371   2.406  1.00  0.00           H  
ATOM    904  HE2 PHE A  59      -2.738   4.219   1.665  1.00  0.00           H  
ATOM    905  HZ  PHE A  59      -3.558   6.024   3.126  1.00  0.00           H  
ATOM    906  N   HIS A  60      -2.273   8.789  -4.818  1.00  0.00           N  
ATOM    907  CA  HIS A  60      -1.708   9.119  -6.121  1.00  0.00           C  
ATOM    908  C   HIS A  60      -0.672  10.232  -5.998  1.00  0.00           C  
ATOM    909  O   HIS A  60       0.361  10.207  -6.668  1.00  0.00           O  
ATOM    910  CB  HIS A  60      -2.815   9.542  -7.088  1.00  0.00           C  
ATOM    911  CG  HIS A  60      -3.492  10.820  -6.701  1.00  0.00           C  
ATOM    912  ND1 HIS A  60      -3.698  11.860  -7.583  1.00  0.00           N  
ATOM    913  CD2 HIS A  60      -4.014  11.223  -5.519  1.00  0.00           C  
ATOM    914  CE1 HIS A  60      -4.315  12.848  -6.960  1.00  0.00           C  
ATOM    915  NE2 HIS A  60      -4.519  12.486  -5.706  1.00  0.00           N  
ATOM    916  H   HIS A  60      -3.242   8.859  -4.685  1.00  0.00           H  
ATOM    917  HA  HIS A  60      -1.224   8.235  -6.506  1.00  0.00           H  
ATOM    918  HB2 HIS A  60      -2.391   9.676  -8.073  1.00  0.00           H  
ATOM    919  HB3 HIS A  60      -3.566   8.766  -7.128  1.00  0.00           H  
ATOM    920  HD1 HIS A  60      -3.430  11.873  -8.525  1.00  0.00           H  
ATOM    921  HD2 HIS A  60      -4.031  10.656  -4.598  1.00  0.00           H  
ATOM    922  HE1 HIS A  60      -4.605  13.790  -7.400  1.00  0.00           H  
ATOM    923  HE2 HIS A  60      -4.882  13.065  -5.003  1.00  0.00           H  
ATOM    924  N   GLU A  61      -0.955  11.206  -5.139  1.00  0.00           N  
ATOM    925  CA  GLU A  61      -0.047  12.328  -4.931  1.00  0.00           C  
ATOM    926  C   GLU A  61       1.044  11.966  -3.927  1.00  0.00           C  
ATOM    927  O   GLU A  61       1.951  12.757  -3.666  1.00  0.00           O  
ATOM    928  CB  GLU A  61      -0.820  13.554  -4.441  1.00  0.00           C  
ATOM    929  CG  GLU A  61      -1.624  14.242  -5.531  1.00  0.00           C  
ATOM    930  CD  GLU A  61      -2.453  15.398  -5.003  1.00  0.00           C  
ATOM    931  OE1 GLU A  61      -3.560  15.144  -4.484  1.00  0.00           O  
ATOM    932  OE2 GLU A  61      -1.995  16.554  -5.110  1.00  0.00           O  
ATOM    933  H   GLU A  61      -1.794  11.170  -4.635  1.00  0.00           H  
ATOM    934  HA  GLU A  61       0.416  12.561  -5.878  1.00  0.00           H  
ATOM    935  HB2 GLU A  61      -1.499  13.248  -3.659  1.00  0.00           H  
ATOM    936  HB3 GLU A  61      -0.118  14.268  -4.035  1.00  0.00           H  
ATOM    937  HG2 GLU A  61      -0.943  14.620  -6.279  1.00  0.00           H  
ATOM    938  HG3 GLU A  61      -2.287  13.519  -5.982  1.00  0.00           H  
ATOM    939  N   HIS A  62       0.948  10.765  -3.366  1.00  0.00           N  
ATOM    940  CA  HIS A  62       1.926  10.297  -2.390  1.00  0.00           C  
ATOM    941  C   HIS A  62       2.467   8.924  -2.778  1.00  0.00           C  
ATOM    942  O   HIS A  62       1.956   7.886  -2.355  1.00  0.00           O  
ATOM    943  CB  HIS A  62       1.299  10.236  -0.997  1.00  0.00           C  
ATOM    944  CG  HIS A  62       0.610  11.503  -0.594  1.00  0.00           C  
ATOM    945  ND1 HIS A  62       1.190  12.448   0.225  1.00  0.00           N  
ATOM    946  CD2 HIS A  62      -0.619  11.980  -0.905  1.00  0.00           C  
ATOM    947  CE1 HIS A  62       0.348  13.450   0.402  1.00  0.00           C  
ATOM    948  NE2 HIS A  62      -0.757  13.191  -0.273  1.00  0.00           N  
ATOM    949  H   HIS A  62       0.203  10.179  -3.614  1.00  0.00           H  
ATOM    950  HA  HIS A  62       2.744  11.001  -2.377  1.00  0.00           H  
ATOM    951  HB2 HIS A  62       0.570   9.440  -0.972  1.00  0.00           H  
ATOM    952  HB3 HIS A  62       2.072  10.032  -0.270  1.00  0.00           H  
ATOM    953  HD1 HIS A  62       2.085  12.392   0.619  1.00  0.00           H  
ATOM    954  HD2 HIS A  62      -1.354  11.497  -1.533  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.531  14.332   0.998  1.00  0.00           H  
ATOM    956  HE2 HIS A  62      -1.575  13.729  -0.244  1.00  0.00           H  
ATOM    957  N   PRO A  63       3.524   8.915  -3.603  1.00  0.00           N  
ATOM    958  CA  PRO A  63       4.156   7.676  -4.067  1.00  0.00           C  
ATOM    959  C   PRO A  63       4.899   6.951  -2.949  1.00  0.00           C  
ATOM    960  O   PRO A  63       4.913   5.721  -2.897  1.00  0.00           O  
ATOM    961  CB  PRO A  63       5.139   8.158  -5.136  1.00  0.00           C  
ATOM    962  CG  PRO A  63       5.442   9.568  -4.764  1.00  0.00           C  
ATOM    963  CD  PRO A  63       4.184  10.113  -4.147  1.00  0.00           C  
ATOM    964  HA  PRO A  63       3.436   7.006  -4.513  1.00  0.00           H  
ATOM    965  HB2 PRO A  63       6.028   7.543  -5.115  1.00  0.00           H  
ATOM    966  HB3 PRO A  63       4.676   8.098  -6.110  1.00  0.00           H  
ATOM    967  HG2 PRO A  63       6.252   9.594  -4.051  1.00  0.00           H  
ATOM    968  HG3 PRO A  63       5.701  10.133  -5.648  1.00  0.00           H  
ATOM    969  HD2 PRO A  63       4.423  10.813  -3.360  1.00  0.00           H  
ATOM    970  HD3 PRO A  63       3.568  10.584  -4.899  1.00  0.00           H  
ATOM    971  N   ASP A  64       5.513   7.720  -2.057  1.00  0.00           N  
ATOM    972  CA  ASP A  64       6.256   7.150  -0.939  1.00  0.00           C  
ATOM    973  C   ASP A  64       5.364   6.239  -0.102  1.00  0.00           C  
ATOM    974  O   ASP A  64       5.799   5.185   0.364  1.00  0.00           O  
ATOM    975  CB  ASP A  64       6.834   8.263  -0.063  1.00  0.00           C  
ATOM    976  CG  ASP A  64       7.394   7.739   1.244  1.00  0.00           C  
ATOM    977  OD1 ASP A  64       8.078   6.695   1.220  1.00  0.00           O  
ATOM    978  OD2 ASP A  64       7.148   8.372   2.292  1.00  0.00           O  
ATOM    979  H   ASP A  64       5.464   8.695  -2.152  1.00  0.00           H  
ATOM    980  HA  ASP A  64       7.068   6.566  -1.344  1.00  0.00           H  
ATOM    981  HB2 ASP A  64       7.629   8.760  -0.601  1.00  0.00           H  
ATOM    982  HB3 ASP A  64       6.055   8.978   0.160  1.00  0.00           H  
ATOM    983  N   LEU A  65       4.115   6.651   0.085  1.00  0.00           N  
ATOM    984  CA  LEU A  65       3.161   5.872   0.867  1.00  0.00           C  
ATOM    985  C   LEU A  65       2.714   4.631   0.101  1.00  0.00           C  
ATOM    986  O   LEU A  65       2.791   3.513   0.612  1.00  0.00           O  
ATOM    987  CB  LEU A  65       1.946   6.728   1.227  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.104   7.640   2.444  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       0.956   8.634   2.519  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       2.183   6.816   3.721  1.00  0.00           C  
ATOM    991  H   LEU A  65       3.827   7.499  -0.311  1.00  0.00           H  
ATOM    992  HA  LEU A  65       3.654   5.561   1.776  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.717   7.351   0.375  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       1.117   6.062   1.417  1.00  0.00           H  
ATOM    995  HG  LEU A  65       3.024   8.201   2.349  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       0.643   8.899   1.520  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       1.282   9.522   3.041  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       0.128   8.188   3.050  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       3.094   7.058   4.249  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       2.180   5.765   3.472  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       1.333   7.041   4.348  1.00  0.00           H  
ATOM   1002  N   ILE A  66       2.250   4.835  -1.127  1.00  0.00           N  
ATOM   1003  CA  ILE A  66       1.794   3.732  -1.964  1.00  0.00           C  
ATOM   1004  C   ILE A  66       2.754   2.550  -1.886  1.00  0.00           C  
ATOM   1005  O   ILE A  66       2.335   1.393  -1.916  1.00  0.00           O  
ATOM   1006  CB  ILE A  66       1.648   4.165  -3.435  1.00  0.00           C  
ATOM   1007  CG1 ILE A  66       0.576   5.249  -3.566  1.00  0.00           C  
ATOM   1008  CG2 ILE A  66       1.307   2.967  -4.308  1.00  0.00           C  
ATOM   1009  CD1 ILE A  66       0.611   5.976  -4.892  1.00  0.00           C  
ATOM   1010  H   ILE A  66       2.214   5.749  -1.478  1.00  0.00           H  
ATOM   1011  HA  ILE A  66       0.825   3.419  -1.603  1.00  0.00           H  
ATOM   1012  HB  ILE A  66       2.595   4.563  -3.765  1.00  0.00           H  
ATOM   1013 HG12 ILE A  66      -0.398   4.798  -3.461  1.00  0.00           H  
ATOM   1014 HG13 ILE A  66       0.716   5.980  -2.782  1.00  0.00           H  
ATOM   1015 HG21 ILE A  66       0.505   3.229  -4.982  1.00  0.00           H  
ATOM   1016 HG22 ILE A  66       2.177   2.680  -4.880  1.00  0.00           H  
ATOM   1017 HG23 ILE A  66       0.998   2.142  -3.684  1.00  0.00           H  
ATOM   1018 HD11 ILE A  66       1.166   6.896  -4.785  1.00  0.00           H  
ATOM   1019 HD12 ILE A  66       1.087   5.351  -5.633  1.00  0.00           H  
ATOM   1020 HD13 ILE A  66      -0.398   6.200  -5.206  1.00  0.00           H  
ATOM   1021  N   VAL A  67       4.045   2.849  -1.785  1.00  0.00           N  
ATOM   1022  CA  VAL A  67       5.066   1.811  -1.700  1.00  0.00           C  
ATOM   1023  C   VAL A  67       5.077   1.163  -0.320  1.00  0.00           C  
ATOM   1024  O   VAL A  67       5.311  -0.037  -0.188  1.00  0.00           O  
ATOM   1025  CB  VAL A  67       6.467   2.375  -2.002  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67       7.525   1.295  -1.837  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67       6.512   2.968  -3.402  1.00  0.00           C  
ATOM   1028  H   VAL A  67       4.318   3.790  -1.766  1.00  0.00           H  
ATOM   1029  HA  VAL A  67       4.838   1.057  -2.439  1.00  0.00           H  
ATOM   1030  HB  VAL A  67       6.675   3.164  -1.293  1.00  0.00           H  
ATOM   1031 HG11 VAL A  67       7.588   1.009  -0.797  1.00  0.00           H  
ATOM   1032 HG12 VAL A  67       7.257   0.435  -2.433  1.00  0.00           H  
ATOM   1033 HG13 VAL A  67       8.482   1.676  -2.163  1.00  0.00           H  
ATOM   1034 HG21 VAL A  67       7.512   3.316  -3.613  1.00  0.00           H  
ATOM   1035 HG22 VAL A  67       6.235   2.212  -4.123  1.00  0.00           H  
ATOM   1036 HG23 VAL A  67       5.821   3.795  -3.466  1.00  0.00           H  
ATOM   1037  N   GLY A  68       4.822   1.968   0.708  1.00  0.00           N  
ATOM   1038  CA  GLY A  68       4.807   1.455   2.065  1.00  0.00           C  
ATOM   1039  C   GLY A  68       3.711   0.432   2.287  1.00  0.00           C  
ATOM   1040  O   GLY A  68       3.925  -0.586   2.944  1.00  0.00           O  
ATOM   1041  H   GLY A  68       4.642   2.917   0.542  1.00  0.00           H  
ATOM   1042  HA2 GLY A  68       5.761   0.996   2.275  1.00  0.00           H  
ATOM   1043  HA3 GLY A  68       4.658   2.279   2.747  1.00  0.00           H  
ATOM   1044  N   PHE A  69       2.531   0.703   1.738  1.00  0.00           N  
ATOM   1045  CA  PHE A  69       1.395  -0.200   1.882  1.00  0.00           C  
ATOM   1046  C   PHE A  69       1.843  -1.656   1.787  1.00  0.00           C  
ATOM   1047  O   PHE A  69       1.556  -2.463   2.670  1.00  0.00           O  
ATOM   1048  CB  PHE A  69       0.345   0.093   0.809  1.00  0.00           C  
ATOM   1049  CG  PHE A  69      -0.871  -0.783   0.905  1.00  0.00           C  
ATOM   1050  CD1 PHE A  69      -1.893  -0.479   1.791  1.00  0.00           C  
ATOM   1051  CD2 PHE A  69      -0.993  -1.912   0.111  1.00  0.00           C  
ATOM   1052  CE1 PHE A  69      -3.013  -1.283   1.882  1.00  0.00           C  
ATOM   1053  CE2 PHE A  69      -2.111  -2.720   0.198  1.00  0.00           C  
ATOM   1054  CZ  PHE A  69      -3.122  -2.406   1.085  1.00  0.00           C  
ATOM   1055  H   PHE A  69       2.422   1.532   1.225  1.00  0.00           H  
ATOM   1056  HA  PHE A  69       0.960  -0.032   2.855  1.00  0.00           H  
ATOM   1057  HB2 PHE A  69       0.022   1.119   0.902  1.00  0.00           H  
ATOM   1058  HB3 PHE A  69       0.785  -0.055  -0.166  1.00  0.00           H  
ATOM   1059  HD1 PHE A  69      -1.808   0.400   2.415  1.00  0.00           H  
ATOM   1060  HD2 PHE A  69      -0.203  -2.160  -0.582  1.00  0.00           H  
ATOM   1061  HE1 PHE A  69      -3.802  -1.034   2.577  1.00  0.00           H  
ATOM   1062  HE2 PHE A  69      -2.193  -3.597  -0.426  1.00  0.00           H  
ATOM   1063  HZ  PHE A  69      -3.997  -3.035   1.154  1.00  0.00           H  
ATOM   1064  N   ASN A  70       2.548  -1.983   0.709  1.00  0.00           N  
ATOM   1065  CA  ASN A  70       3.035  -3.341   0.497  1.00  0.00           C  
ATOM   1066  C   ASN A  70       3.708  -3.880   1.756  1.00  0.00           C  
ATOM   1067  O   ASN A  70       3.362  -4.956   2.244  1.00  0.00           O  
ATOM   1068  CB  ASN A  70       4.018  -3.376  -0.675  1.00  0.00           C  
ATOM   1069  CG  ASN A  70       3.316  -3.391  -2.019  1.00  0.00           C  
ATOM   1070  OD1 ASN A  70       2.890  -4.443  -2.497  1.00  0.00           O  
ATOM   1071  ND2 ASN A  70       3.192  -2.222  -2.635  1.00  0.00           N  
ATOM   1072  H   ASN A  70       2.745  -1.295   0.039  1.00  0.00           H  
ATOM   1073  HA  ASN A  70       2.186  -3.964   0.261  1.00  0.00           H  
ATOM   1074  HB2 ASN A  70       4.651  -2.501  -0.632  1.00  0.00           H  
ATOM   1075  HB3 ASN A  70       4.630  -4.262  -0.598  1.00  0.00           H  
ATOM   1076 HD21 ASN A  70       3.556  -1.425  -2.195  1.00  0.00           H  
ATOM   1077 HD22 ASN A  70       2.741  -2.203  -3.505  1.00  0.00           H  
ATOM   1078  N   ALA A  71       4.670  -3.125   2.276  1.00  0.00           N  
ATOM   1079  CA  ALA A  71       5.389  -3.525   3.479  1.00  0.00           C  
ATOM   1080  C   ALA A  71       4.427  -4.017   4.555  1.00  0.00           C  
ATOM   1081  O   ALA A  71       4.814  -4.766   5.453  1.00  0.00           O  
ATOM   1082  CB  ALA A  71       6.225  -2.368   4.004  1.00  0.00           C  
ATOM   1083  H   ALA A  71       4.900  -2.278   1.841  1.00  0.00           H  
ATOM   1084  HA  ALA A  71       6.059  -4.331   3.214  1.00  0.00           H  
ATOM   1085  HB1 ALA A  71       6.917  -2.048   3.238  1.00  0.00           H  
ATOM   1086  HB2 ALA A  71       5.576  -1.546   4.268  1.00  0.00           H  
ATOM   1087  HB3 ALA A  71       6.775  -2.688   4.876  1.00  0.00           H  
ATOM   1088  N   PHE A  72       3.172  -3.591   4.460  1.00  0.00           N  
ATOM   1089  CA  PHE A  72       2.155  -3.987   5.427  1.00  0.00           C  
ATOM   1090  C   PHE A  72       1.873  -5.484   5.339  1.00  0.00           C  
ATOM   1091  O   PHE A  72       2.208  -6.245   6.247  1.00  0.00           O  
ATOM   1092  CB  PHE A  72       0.864  -3.199   5.193  1.00  0.00           C  
ATOM   1093  CG  PHE A  72      -0.093  -3.259   6.350  1.00  0.00           C  
ATOM   1094  CD1 PHE A  72      -0.577  -4.475   6.803  1.00  0.00           C  
ATOM   1095  CD2 PHE A  72      -0.508  -2.098   6.983  1.00  0.00           C  
ATOM   1096  CE1 PHE A  72      -1.457  -4.534   7.867  1.00  0.00           C  
ATOM   1097  CE2 PHE A  72      -1.388  -2.151   8.047  1.00  0.00           C  
ATOM   1098  CZ  PHE A  72      -1.864  -3.370   8.489  1.00  0.00           C  
ATOM   1099  H   PHE A  72       2.924  -2.995   3.722  1.00  0.00           H  
ATOM   1100  HA  PHE A  72       2.531  -3.761   6.413  1.00  0.00           H  
ATOM   1101  HB2 PHE A  72       1.110  -2.162   5.020  1.00  0.00           H  
ATOM   1102  HB3 PHE A  72       0.362  -3.595   4.324  1.00  0.00           H  
ATOM   1103  HD1 PHE A  72      -0.259  -5.387   6.316  1.00  0.00           H  
ATOM   1104  HD2 PHE A  72      -0.138  -1.144   6.638  1.00  0.00           H  
ATOM   1105  HE1 PHE A  72      -1.827  -5.489   8.209  1.00  0.00           H  
ATOM   1106  HE2 PHE A  72      -1.705  -1.240   8.532  1.00  0.00           H  
ATOM   1107  HZ  PHE A  72      -2.551  -3.414   9.321  1.00  0.00           H  
ATOM   1108  N   LEU A  73       1.256  -5.899   4.239  1.00  0.00           N  
ATOM   1109  CA  LEU A  73       0.928  -7.305   4.030  1.00  0.00           C  
ATOM   1110  C   LEU A  73       2.177  -8.175   4.123  1.00  0.00           C  
ATOM   1111  O   LEU A  73       3.123  -8.031   3.347  1.00  0.00           O  
ATOM   1112  CB  LEU A  73       0.259  -7.497   2.668  1.00  0.00           C  
ATOM   1113  CG  LEU A  73      -1.047  -6.732   2.447  1.00  0.00           C  
ATOM   1114  CD1 LEU A  73      -1.560  -6.948   1.032  1.00  0.00           C  
ATOM   1115  CD2 LEU A  73      -2.093  -7.157   3.467  1.00  0.00           C  
ATOM   1116  H   LEU A  73       1.014  -5.246   3.550  1.00  0.00           H  
ATOM   1117  HA  LEU A  73       0.238  -7.603   4.806  1.00  0.00           H  
ATOM   1118  HB2 LEU A  73       0.959  -7.181   1.909  1.00  0.00           H  
ATOM   1119  HB3 LEU A  73       0.051  -8.550   2.548  1.00  0.00           H  
ATOM   1120  HG  LEU A  73      -0.863  -5.674   2.577  1.00  0.00           H  
ATOM   1121 HD11 LEU A  73      -1.782  -7.994   0.886  1.00  0.00           H  
ATOM   1122 HD12 LEU A  73      -0.806  -6.638   0.324  1.00  0.00           H  
ATOM   1123 HD13 LEU A  73      -2.457  -6.365   0.882  1.00  0.00           H  
ATOM   1124 HD21 LEU A  73      -3.013  -6.623   3.283  1.00  0.00           H  
ATOM   1125 HD22 LEU A  73      -1.738  -6.930   4.463  1.00  0.00           H  
ATOM   1126 HD23 LEU A  73      -2.269  -8.219   3.381  1.00  0.00           H  
ATOM   1127  N   PRO A  74       2.182  -9.102   5.092  1.00  0.00           N  
ATOM   1128  CA  PRO A  74       3.308 -10.016   5.307  1.00  0.00           C  
ATOM   1129  C   PRO A  74       3.443 -11.044   4.189  1.00  0.00           C  
ATOM   1130  O   PRO A  74       2.985 -12.179   4.317  1.00  0.00           O  
ATOM   1131  CB  PRO A  74       2.958 -10.706   6.628  1.00  0.00           C  
ATOM   1132  CG  PRO A  74       1.473 -10.624   6.715  1.00  0.00           C  
ATOM   1133  CD  PRO A  74       1.090  -9.330   6.052  1.00  0.00           C  
ATOM   1134  HA  PRO A  74       4.240  -9.480   5.415  1.00  0.00           H  
ATOM   1135  HB2 PRO A  74       3.297 -11.732   6.602  1.00  0.00           H  
ATOM   1136  HB3 PRO A  74       3.430 -10.186   7.447  1.00  0.00           H  
ATOM   1137  HG2 PRO A  74       1.027 -11.459   6.195  1.00  0.00           H  
ATOM   1138  HG3 PRO A  74       1.166 -10.619   7.751  1.00  0.00           H  
ATOM   1139  HD2 PRO A  74       0.143  -9.433   5.542  1.00  0.00           H  
ATOM   1140  HD3 PRO A  74       1.043  -8.533   6.779  1.00  0.00           H  
ATOM   1141  N   SER A  75       4.074 -10.638   3.091  1.00  0.00           N  
ATOM   1142  CA  SER A  75       4.266 -11.523   1.949  1.00  0.00           C  
ATOM   1143  C   SER A  75       4.991 -12.799   2.365  1.00  0.00           C  
ATOM   1144  O   SER A  75       6.220 -12.845   2.404  1.00  0.00           O  
ATOM   1145  CB  SER A  75       5.057 -10.809   0.851  1.00  0.00           C  
ATOM   1146  OG  SER A  75       5.271 -11.662  -0.261  1.00  0.00           O  
ATOM   1147  H   SER A  75       4.417  -9.721   3.049  1.00  0.00           H  
ATOM   1148  HA  SER A  75       3.291 -11.786   1.565  1.00  0.00           H  
ATOM   1149  HB2 SER A  75       4.508  -9.940   0.522  1.00  0.00           H  
ATOM   1150  HB3 SER A  75       6.016 -10.502   1.244  1.00  0.00           H  
ATOM   1151  HG  SER A  75       6.132 -11.480  -0.644  1.00  0.00           H  
ATOM   1152  N   GLY A  76       4.219 -13.836   2.677  1.00  0.00           N  
ATOM   1153  CA  GLY A  76       4.804 -15.099   3.087  1.00  0.00           C  
ATOM   1154  C   GLY A  76       5.162 -15.982   1.909  1.00  0.00           C  
ATOM   1155  O   GLY A  76       4.809 -15.700   0.764  1.00  0.00           O  
ATOM   1156  H   GLY A  76       3.244 -13.742   2.628  1.00  0.00           H  
ATOM   1157  HA2 GLY A  76       5.697 -14.901   3.661  1.00  0.00           H  
ATOM   1158  HA3 GLY A  76       4.096 -15.624   3.713  1.00  0.00           H  
ATOM   1159  N   PRO A  77       5.884 -17.079   2.184  1.00  0.00           N  
ATOM   1160  CA  PRO A  77       6.307 -18.028   1.150  1.00  0.00           C  
ATOM   1161  C   PRO A  77       5.138 -18.821   0.576  1.00  0.00           C  
ATOM   1162  O   PRO A  77       4.260 -19.271   1.313  1.00  0.00           O  
ATOM   1163  CB  PRO A  77       7.270 -18.957   1.894  1.00  0.00           C  
ATOM   1164  CG  PRO A  77       6.845 -18.880   3.319  1.00  0.00           C  
ATOM   1165  CD  PRO A  77       6.340 -17.478   3.526  1.00  0.00           C  
ATOM   1166  HA  PRO A  77       6.832 -17.531   0.347  1.00  0.00           H  
ATOM   1167  HB2 PRO A  77       7.176 -19.962   1.506  1.00  0.00           H  
ATOM   1168  HB3 PRO A  77       8.284 -18.609   1.765  1.00  0.00           H  
ATOM   1169  HG2 PRO A  77       6.058 -19.593   3.507  1.00  0.00           H  
ATOM   1170  HG3 PRO A  77       7.689 -19.072   3.965  1.00  0.00           H  
ATOM   1171  HD2 PRO A  77       5.521 -17.472   4.229  1.00  0.00           H  
ATOM   1172  HD3 PRO A  77       7.139 -16.836   3.867  1.00  0.00           H  
ATOM   1173  N   SER A  78       5.133 -18.989  -0.742  1.00  0.00           N  
ATOM   1174  CA  SER A  78       4.069 -19.725  -1.415  1.00  0.00           C  
ATOM   1175  C   SER A  78       4.315 -21.229  -1.336  1.00  0.00           C  
ATOM   1176  O   SER A  78       5.440 -21.695  -1.517  1.00  0.00           O  
ATOM   1177  CB  SER A  78       3.965 -19.290  -2.878  1.00  0.00           C  
ATOM   1178  OG  SER A  78       5.152 -19.599  -3.588  1.00  0.00           O  
ATOM   1179  H   SER A  78       5.861 -18.606  -1.276  1.00  0.00           H  
ATOM   1180  HA  SER A  78       3.140 -19.497  -0.914  1.00  0.00           H  
ATOM   1181  HB2 SER A  78       3.138 -19.802  -3.345  1.00  0.00           H  
ATOM   1182  HB3 SER A  78       3.800 -18.223  -2.923  1.00  0.00           H  
ATOM   1183  HG  SER A  78       4.989 -19.528  -4.531  1.00  0.00           H  
ATOM   1184  N   SER A  79       3.254 -21.982  -1.064  1.00  0.00           N  
ATOM   1185  CA  SER A  79       3.355 -23.433  -0.957  1.00  0.00           C  
ATOM   1186  C   SER A  79       4.210 -24.003  -2.084  1.00  0.00           C  
ATOM   1187  O   SER A  79       3.773 -24.084  -3.231  1.00  0.00           O  
ATOM   1188  CB  SER A  79       1.962 -24.065  -0.989  1.00  0.00           C  
ATOM   1189  OG  SER A  79       1.357 -23.903  -2.260  1.00  0.00           O  
ATOM   1190  H   SER A  79       2.384 -21.551  -0.930  1.00  0.00           H  
ATOM   1191  HA  SER A  79       3.824 -23.664  -0.012  1.00  0.00           H  
ATOM   1192  HB2 SER A  79       2.043 -25.120  -0.774  1.00  0.00           H  
ATOM   1193  HB3 SER A  79       1.339 -23.593  -0.243  1.00  0.00           H  
ATOM   1194  HG  SER A  79       0.909 -24.715  -2.507  1.00  0.00           H  
ATOM   1195  N   GLY A  80       5.434 -24.398  -1.748  1.00  0.00           N  
ATOM   1196  CA  GLY A  80       6.333 -24.956  -2.742  1.00  0.00           C  
ATOM   1197  C   GLY A  80       7.746 -25.122  -2.218  1.00  0.00           C  
ATOM   1198  O   GLY A  80       8.661 -25.449  -2.973  1.00  0.00           O  
ATOM   1199  H   GLY A  80       5.730 -24.310  -0.817  1.00  0.00           H  
ATOM   1200  HA2 GLY A  80       5.959 -25.921  -3.049  1.00  0.00           H  
ATOM   1201  HA3 GLY A  80       6.355 -24.300  -3.599  1.00  0.00           H  
TER    1202      GLY A  80                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      13.083  -4.672   5.581  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.601  -5.647   6.523  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.035  -5.362   6.922  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.585  -4.315   6.581  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.684  -4.005   5.189  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.983  -5.640   7.408  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.554  -6.627   6.071  1.00  0.00           H  
ATOM      8  N   SER A   2      15.642  -6.295   7.649  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.020  -6.136   8.100  1.00  0.00           C  
ATOM     10  C   SER A   2      17.992  -6.773   7.112  1.00  0.00           C  
ATOM     11  O   SER A   2      18.088  -7.997   7.019  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.200  -6.761   9.485  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.302  -6.192  10.422  1.00  0.00           O  
ATOM     14  H   SER A   2      15.151  -7.108   7.889  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.229  -5.079   8.162  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.015  -7.822   9.426  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.212  -6.591   9.825  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.689  -6.865  10.727  1.00  0.00           H  
ATOM     19  N   SER A   3      18.713  -5.933   6.376  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.675  -6.413   5.391  1.00  0.00           C  
ATOM     21  C   SER A   3      19.013  -7.371   4.405  1.00  0.00           C  
ATOM     22  O   SER A   3      19.580  -8.403   4.050  1.00  0.00           O  
ATOM     23  CB  SER A   3      20.846  -7.109   6.088  1.00  0.00           C  
ATOM     24  OG  SER A   3      21.973  -7.190   5.233  1.00  0.00           O  
ATOM     25  H   SER A   3      18.591  -4.968   6.496  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.048  -5.557   4.848  1.00  0.00           H  
ATOM     27  HB2 SER A   3      21.118  -6.552   6.971  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.550  -8.109   6.370  1.00  0.00           H  
ATOM     29  HG  SER A   3      21.972  -6.443   4.630  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.808  -7.019   3.967  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.087  -7.858   3.027  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.889  -9.270   3.543  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.577 -10.196   3.113  1.00  0.00           O  
ATOM     34  H   GLY A   4      17.405  -6.185   4.286  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.120  -7.417   2.836  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      17.642  -7.899   2.101  1.00  0.00           H  
ATOM     37  N   SER A   5      15.949  -9.434   4.467  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.667 -10.743   5.046  1.00  0.00           C  
ATOM     39  C   SER A   5      14.636 -11.495   4.210  1.00  0.00           C  
ATOM     40  O   SER A   5      13.501 -11.046   4.051  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.162 -10.590   6.482  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.909 -11.854   7.071  1.00  0.00           O  
ATOM     43  H   SER A   5      15.434  -8.656   4.769  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.587 -11.307   5.055  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.907 -10.076   7.070  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.246 -10.018   6.480  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.096 -11.815   7.578  1.00  0.00           H  
ATOM     48  N   SER A   6      15.041 -12.644   3.677  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.155 -13.459   2.854  1.00  0.00           C  
ATOM     50  C   SER A   6      12.918 -13.881   3.641  1.00  0.00           C  
ATOM     51  O   SER A   6      12.999 -14.703   4.552  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.895 -14.696   2.342  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.371 -15.125   1.097  1.00  0.00           O  
ATOM     54  H   SER A   6      15.958 -12.949   3.840  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.844 -12.861   2.010  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.941 -14.461   2.217  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.789 -15.498   3.059  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.077 -15.500   0.565  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.772 -13.311   3.281  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.533 -13.639   3.962  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.294 -12.770   5.180  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.190 -12.580   6.003  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.768 -12.661   2.546  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.712 -13.511   3.274  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.571 -14.673   4.273  1.00  0.00           H  
ATOM     66  N   VAL A   8       9.081 -12.238   5.297  1.00  0.00           N  
ATOM     67  CA  VAL A   8       8.726 -11.383   6.424  1.00  0.00           C  
ATOM     68  C   VAL A   8       7.890 -12.143   7.448  1.00  0.00           C  
ATOM     69  O   VAL A   8       6.661 -12.079   7.432  1.00  0.00           O  
ATOM     70  CB  VAL A   8       7.945 -10.140   5.960  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       7.504  -9.309   7.156  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       8.787  -9.308   5.004  1.00  0.00           C  
ATOM     73  H   VAL A   8       8.409 -12.426   4.609  1.00  0.00           H  
ATOM     74  HA  VAL A   8       9.641 -11.053   6.894  1.00  0.00           H  
ATOM     75  HB  VAL A   8       7.061 -10.470   5.434  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       8.374  -8.915   7.660  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       6.881  -8.494   6.819  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       6.945  -9.932   7.839  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       8.334  -8.336   4.880  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       9.782  -9.192   5.408  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       8.843  -9.805   4.047  1.00  0.00           H  
ATOM     82  N   HIS A   9       8.566 -12.862   8.338  1.00  0.00           N  
ATOM     83  CA  HIS A   9       7.885 -13.634   9.372  1.00  0.00           C  
ATOM     84  C   HIS A   9       6.854 -12.777  10.100  1.00  0.00           C  
ATOM     85  O   HIS A   9       5.661 -13.079  10.089  1.00  0.00           O  
ATOM     86  CB  HIS A   9       8.898 -14.193  10.371  1.00  0.00           C  
ATOM     87  CG  HIS A   9       9.948 -15.055   9.741  1.00  0.00           C  
ATOM     88  ND1 HIS A   9      11.300 -14.839   9.908  1.00  0.00           N  
ATOM     89  CD2 HIS A   9       9.839 -16.141   8.940  1.00  0.00           C  
ATOM     90  CE1 HIS A   9      11.976 -15.753   9.236  1.00  0.00           C  
ATOM     91  NE2 HIS A   9      11.113 -16.556   8.641  1.00  0.00           N  
ATOM     92  H   HIS A   9       9.545 -12.874   8.300  1.00  0.00           H  
ATOM     93  HA  HIS A   9       7.376 -14.456   8.891  1.00  0.00           H  
ATOM     94  HB2 HIS A   9       9.397 -13.372  10.866  1.00  0.00           H  
ATOM     95  HB3 HIS A   9       8.377 -14.788  11.108  1.00  0.00           H  
ATOM     96  HD1 HIS A   9      11.703 -14.120  10.438  1.00  0.00           H  
ATOM     97  HD2 HIS A   9       8.920 -16.598   8.600  1.00  0.00           H  
ATOM     98  HE1 HIS A   9      13.052 -15.832   9.183  1.00  0.00           H  
ATOM     99  HE2 HIS A   9      11.348 -17.268   8.010  1.00  0.00           H  
ATOM    100  N   VAL A  10       7.324 -11.706  10.734  1.00  0.00           N  
ATOM    101  CA  VAL A  10       6.443 -10.805  11.467  1.00  0.00           C  
ATOM    102  C   VAL A  10       5.294 -10.323  10.588  1.00  0.00           C  
ATOM    103  O   VAL A  10       5.147 -10.761   9.448  1.00  0.00           O  
ATOM    104  CB  VAL A  10       7.212  -9.583  12.004  1.00  0.00           C  
ATOM    105  CG1 VAL A  10       7.704  -9.842  13.420  1.00  0.00           C  
ATOM    106  CG2 VAL A  10       8.372  -9.237  11.083  1.00  0.00           C  
ATOM    107  H   VAL A  10       8.285 -11.518  10.706  1.00  0.00           H  
ATOM    108  HA  VAL A  10       6.037 -11.347  12.309  1.00  0.00           H  
ATOM    109  HB  VAL A  10       6.536  -8.741  12.030  1.00  0.00           H  
ATOM    110 HG11 VAL A  10       8.368 -10.694  13.420  1.00  0.00           H  
ATOM    111 HG12 VAL A  10       8.232  -8.972  13.782  1.00  0.00           H  
ATOM    112 HG13 VAL A  10       6.860 -10.044  14.063  1.00  0.00           H  
ATOM    113 HG21 VAL A  10       8.208  -9.687  10.115  1.00  0.00           H  
ATOM    114 HG22 VAL A  10       8.438  -8.164  10.974  1.00  0.00           H  
ATOM    115 HG23 VAL A  10       9.292  -9.613  11.504  1.00  0.00           H  
ATOM    116  N   GLU A  11       4.483  -9.418  11.127  1.00  0.00           N  
ATOM    117  CA  GLU A  11       3.347  -8.877  10.391  1.00  0.00           C  
ATOM    118  C   GLU A  11       3.346  -7.352  10.436  1.00  0.00           C  
ATOM    119  O   GLU A  11       3.116  -6.690   9.424  1.00  0.00           O  
ATOM    120  CB  GLU A  11       2.035  -9.416  10.966  1.00  0.00           C  
ATOM    121  CG  GLU A  11       1.879  -9.174  12.458  1.00  0.00           C  
ATOM    122  CD  GLU A  11       2.858  -9.984  13.285  1.00  0.00           C  
ATOM    123  OE1 GLU A  11       2.592 -11.184  13.509  1.00  0.00           O  
ATOM    124  OE2 GLU A  11       3.887  -9.420  13.709  1.00  0.00           O  
ATOM    125  H   GLU A  11       4.652  -9.108  12.041  1.00  0.00           H  
ATOM    126  HA  GLU A  11       3.436  -9.195   9.363  1.00  0.00           H  
ATOM    127  HB2 GLU A  11       1.210  -8.939  10.456  1.00  0.00           H  
ATOM    128  HB3 GLU A  11       1.989 -10.480  10.788  1.00  0.00           H  
ATOM    129  HG2 GLU A  11       2.044  -8.126  12.659  1.00  0.00           H  
ATOM    130  HG3 GLU A  11       0.875  -9.441  12.750  1.00  0.00           H  
ATOM    131  N   ASP A  12       3.605  -6.800  11.617  1.00  0.00           N  
ATOM    132  CA  ASP A  12       3.635  -5.353  11.795  1.00  0.00           C  
ATOM    133  C   ASP A  12       2.601  -4.674  10.902  1.00  0.00           C  
ATOM    134  O   ASP A  12       2.906  -3.702  10.212  1.00  0.00           O  
ATOM    135  CB  ASP A  12       5.031  -4.809  11.486  1.00  0.00           C  
ATOM    136  CG  ASP A  12       5.981  -4.952  12.659  1.00  0.00           C  
ATOM    137  OD1 ASP A  12       6.230  -6.100  13.084  1.00  0.00           O  
ATOM    138  OD2 ASP A  12       6.475  -3.917  13.151  1.00  0.00           O  
ATOM    139  H   ASP A  12       3.781  -7.381  12.387  1.00  0.00           H  
ATOM    140  HA  ASP A  12       3.396  -5.141  12.826  1.00  0.00           H  
ATOM    141  HB2 ASP A  12       5.443  -5.348  10.645  1.00  0.00           H  
ATOM    142  HB3 ASP A  12       4.954  -3.762  11.234  1.00  0.00           H  
ATOM    143  N   ALA A  13       1.379  -5.194  10.919  1.00  0.00           N  
ATOM    144  CA  ALA A  13       0.300  -4.638  10.112  1.00  0.00           C  
ATOM    145  C   ALA A  13      -0.042  -3.220  10.556  1.00  0.00           C  
ATOM    146  O   ALA A  13       0.190  -2.256   9.824  1.00  0.00           O  
ATOM    147  CB  ALA A  13      -0.931  -5.529  10.190  1.00  0.00           C  
ATOM    148  H   ALA A  13       1.197  -5.970  11.490  1.00  0.00           H  
ATOM    149  HA  ALA A  13       0.632  -4.612   9.084  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      -1.383  -5.432  11.166  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      -1.640  -5.229   9.433  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      -0.642  -6.556  10.026  1.00  0.00           H  
ATOM    153  N   LEU A  14      -0.596  -3.098  11.757  1.00  0.00           N  
ATOM    154  CA  LEU A  14      -0.971  -1.796  12.298  1.00  0.00           C  
ATOM    155  C   LEU A  14       0.142  -0.776  12.084  1.00  0.00           C  
ATOM    156  O   LEU A  14      -0.119   0.402  11.837  1.00  0.00           O  
ATOM    157  CB  LEU A  14      -1.289  -1.915  13.790  1.00  0.00           C  
ATOM    158  CG  LEU A  14      -0.290  -2.712  14.628  1.00  0.00           C  
ATOM    159  CD1 LEU A  14       0.811  -1.803  15.153  1.00  0.00           C  
ATOM    160  CD2 LEU A  14      -0.997  -3.413  15.778  1.00  0.00           C  
ATOM    161  H   LEU A  14      -0.756  -3.902  12.294  1.00  0.00           H  
ATOM    162  HA  LEU A  14      -1.855  -1.462  11.775  1.00  0.00           H  
ATOM    163  HB2 LEU A  14      -1.341  -0.917  14.197  1.00  0.00           H  
ATOM    164  HB3 LEU A  14      -2.255  -2.391  13.884  1.00  0.00           H  
ATOM    165  HG  LEU A  14       0.171  -3.467  14.007  1.00  0.00           H  
ATOM    166 HD11 LEU A  14       1.141  -2.157  16.118  1.00  0.00           H  
ATOM    167 HD12 LEU A  14       0.431  -0.796  15.250  1.00  0.00           H  
ATOM    168 HD13 LEU A  14       1.642  -1.808  14.463  1.00  0.00           H  
ATOM    169 HD21 LEU A  14      -1.978  -2.982  15.914  1.00  0.00           H  
ATOM    170 HD22 LEU A  14      -0.422  -3.290  16.684  1.00  0.00           H  
ATOM    171 HD23 LEU A  14      -1.095  -4.465  15.553  1.00  0.00           H  
ATOM    172  N   THR A  15       1.386  -1.236  12.178  1.00  0.00           N  
ATOM    173  CA  THR A  15       2.539  -0.365  11.993  1.00  0.00           C  
ATOM    174  C   THR A  15       2.282   0.663  10.897  1.00  0.00           C  
ATOM    175  O   THR A  15       2.337   1.869  11.138  1.00  0.00           O  
ATOM    176  CB  THR A  15       3.802  -1.172  11.638  1.00  0.00           C  
ATOM    177  OG1 THR A  15       3.986  -2.234  12.580  1.00  0.00           O  
ATOM    178  CG2 THR A  15       5.032  -0.276  11.630  1.00  0.00           C  
ATOM    179  H   THR A  15       1.530  -2.185  12.377  1.00  0.00           H  
ATOM    180  HA  THR A  15       2.719   0.153  12.924  1.00  0.00           H  
ATOM    181  HB  THR A  15       3.676  -1.594  10.651  1.00  0.00           H  
ATOM    182  HG1 THR A  15       3.925  -1.885  13.473  1.00  0.00           H  
ATOM    183 HG21 THR A  15       5.628  -0.491  10.755  1.00  0.00           H  
ATOM    184 HG22 THR A  15       5.618  -0.461  12.519  1.00  0.00           H  
ATOM    185 HG23 THR A  15       4.724   0.758  11.610  1.00  0.00           H  
ATOM    186  N   TYR A  16       2.001   0.179   9.693  1.00  0.00           N  
ATOM    187  CA  TYR A  16       1.736   1.056   8.559  1.00  0.00           C  
ATOM    188  C   TYR A  16       0.400   1.774   8.725  1.00  0.00           C  
ATOM    189  O   TYR A  16       0.165   2.821   8.120  1.00  0.00           O  
ATOM    190  CB  TYR A  16       1.739   0.255   7.256  1.00  0.00           C  
ATOM    191  CG  TYR A  16       1.404   1.082   6.035  1.00  0.00           C  
ATOM    192  CD1 TYR A  16       0.124   1.590   5.846  1.00  0.00           C  
ATOM    193  CD2 TYR A  16       2.367   1.357   5.072  1.00  0.00           C  
ATOM    194  CE1 TYR A  16      -0.186   2.346   4.732  1.00  0.00           C  
ATOM    195  CE2 TYR A  16       2.066   2.113   3.956  1.00  0.00           C  
ATOM    196  CZ  TYR A  16       0.787   2.605   3.790  1.00  0.00           C  
ATOM    197  OH  TYR A  16       0.482   3.358   2.680  1.00  0.00           O  
ATOM    198  H   TYR A  16       1.971  -0.792   9.563  1.00  0.00           H  
ATOM    199  HA  TYR A  16       2.525   1.793   8.518  1.00  0.00           H  
ATOM    200  HB2 TYR A  16       2.718  -0.173   7.106  1.00  0.00           H  
ATOM    201  HB3 TYR A  16       1.011  -0.540   7.329  1.00  0.00           H  
ATOM    202  HD1 TYR A  16      -0.636   1.385   6.586  1.00  0.00           H  
ATOM    203  HD2 TYR A  16       3.367   0.971   5.205  1.00  0.00           H  
ATOM    204  HE1 TYR A  16      -1.187   2.731   4.602  1.00  0.00           H  
ATOM    205  HE2 TYR A  16       2.828   2.316   3.218  1.00  0.00           H  
ATOM    206  HH  TYR A  16       1.280   3.509   2.167  1.00  0.00           H  
ATOM    207  N   LEU A  17      -0.471   1.204   9.550  1.00  0.00           N  
ATOM    208  CA  LEU A  17      -1.785   1.788   9.798  1.00  0.00           C  
ATOM    209  C   LEU A  17      -1.661   3.095  10.575  1.00  0.00           C  
ATOM    210  O   LEU A  17      -2.172   4.132  10.150  1.00  0.00           O  
ATOM    211  CB  LEU A  17      -2.665   0.804  10.570  1.00  0.00           C  
ATOM    212  CG  LEU A  17      -4.169   1.076  10.532  1.00  0.00           C  
ATOM    213  CD1 LEU A  17      -4.471   2.478  11.037  1.00  0.00           C  
ATOM    214  CD2 LEU A  17      -4.710   0.887   9.122  1.00  0.00           C  
ATOM    215  H   LEU A  17      -0.227   0.370  10.003  1.00  0.00           H  
ATOM    216  HA  LEU A  17      -2.242   1.994   8.841  1.00  0.00           H  
ATOM    217  HB2 LEU A  17      -2.497  -0.181  10.161  1.00  0.00           H  
ATOM    218  HB3 LEU A  17      -2.350   0.821  11.604  1.00  0.00           H  
ATOM    219  HG  LEU A  17      -4.672   0.372  11.181  1.00  0.00           H  
ATOM    220 HD11 LEU A  17      -5.453   2.496  11.484  1.00  0.00           H  
ATOM    221 HD12 LEU A  17      -4.438   3.173  10.211  1.00  0.00           H  
ATOM    222 HD13 LEU A  17      -3.734   2.761  11.775  1.00  0.00           H  
ATOM    223 HD21 LEU A  17      -5.277  -0.031   9.074  1.00  0.00           H  
ATOM    224 HD22 LEU A  17      -3.886   0.838   8.424  1.00  0.00           H  
ATOM    225 HD23 LEU A  17      -5.349   1.720   8.867  1.00  0.00           H  
ATOM    226  N   ASP A  18      -0.979   3.038  11.713  1.00  0.00           N  
ATOM    227  CA  ASP A  18      -0.786   4.218  12.548  1.00  0.00           C  
ATOM    228  C   ASP A  18      -0.197   5.367  11.736  1.00  0.00           C  
ATOM    229  O   ASP A  18      -0.521   6.532  11.967  1.00  0.00           O  
ATOM    230  CB  ASP A  18       0.130   3.889  13.728  1.00  0.00           C  
ATOM    231  CG  ASP A  18      -0.149   4.759  14.938  1.00  0.00           C  
ATOM    232  OD1 ASP A  18      -1.252   4.640  15.512  1.00  0.00           O  
ATOM    233  OD2 ASP A  18       0.734   5.560  15.310  1.00  0.00           O  
ATOM    234  H   ASP A  18      -0.596   2.182  11.999  1.00  0.00           H  
ATOM    235  HA  ASP A  18      -1.751   4.519  12.926  1.00  0.00           H  
ATOM    236  HB2 ASP A  18      -0.014   2.856  14.011  1.00  0.00           H  
ATOM    237  HB3 ASP A  18       1.158   4.036  13.430  1.00  0.00           H  
ATOM    238  N   GLN A  19       0.671   5.031  10.787  1.00  0.00           N  
ATOM    239  CA  GLN A  19       1.306   6.036   9.943  1.00  0.00           C  
ATOM    240  C   GLN A  19       0.270   6.773   9.100  1.00  0.00           C  
ATOM    241  O   GLN A  19       0.124   7.991   9.203  1.00  0.00           O  
ATOM    242  CB  GLN A  19       2.349   5.383   9.034  1.00  0.00           C  
ATOM    243  CG  GLN A  19       3.696   5.173   9.706  1.00  0.00           C  
ATOM    244  CD  GLN A  19       4.581   4.202   8.950  1.00  0.00           C  
ATOM    245  OE1 GLN A  19       5.448   4.608   8.175  1.00  0.00           O  
ATOM    246  NE2 GLN A  19       4.367   2.911   9.171  1.00  0.00           N  
ATOM    247  H   GLN A  19       0.889   4.086  10.652  1.00  0.00           H  
ATOM    248  HA  GLN A  19       1.799   6.747  10.588  1.00  0.00           H  
ATOM    249  HB2 GLN A  19       1.977   4.422   8.712  1.00  0.00           H  
ATOM    250  HB3 GLN A  19       2.498   6.011   8.168  1.00  0.00           H  
ATOM    251  HG2 GLN A  19       4.204   6.124   9.770  1.00  0.00           H  
ATOM    252  HG3 GLN A  19       3.531   4.787  10.701  1.00  0.00           H  
ATOM    253 HE21 GLN A  19       3.658   2.660   9.800  1.00  0.00           H  
ATOM    254 HE22 GLN A  19       4.923   2.261   8.694  1.00  0.00           H  
ATOM    255  N   VAL A  20      -0.447   6.027   8.267  1.00  0.00           N  
ATOM    256  CA  VAL A  20      -1.470   6.609   7.407  1.00  0.00           C  
ATOM    257  C   VAL A  20      -2.511   7.365   8.225  1.00  0.00           C  
ATOM    258  O   VAL A  20      -3.005   8.412   7.807  1.00  0.00           O  
ATOM    259  CB  VAL A  20      -2.179   5.530   6.567  1.00  0.00           C  
ATOM    260  CG1 VAL A  20      -2.776   4.459   7.468  1.00  0.00           C  
ATOM    261  CG2 VAL A  20      -3.250   6.157   5.688  1.00  0.00           C  
ATOM    262  H   VAL A  20      -0.285   5.061   8.230  1.00  0.00           H  
ATOM    263  HA  VAL A  20      -0.986   7.300   6.732  1.00  0.00           H  
ATOM    264  HB  VAL A  20      -1.446   5.062   5.926  1.00  0.00           H  
ATOM    265 HG11 VAL A  20      -3.362   3.775   6.872  1.00  0.00           H  
ATOM    266 HG12 VAL A  20      -1.982   3.920   7.962  1.00  0.00           H  
ATOM    267 HG13 VAL A  20      -3.411   4.925   8.208  1.00  0.00           H  
ATOM    268 HG21 VAL A  20      -2.824   6.413   4.729  1.00  0.00           H  
ATOM    269 HG22 VAL A  20      -4.058   5.454   5.546  1.00  0.00           H  
ATOM    270 HG23 VAL A  20      -3.630   7.049   6.163  1.00  0.00           H  
ATOM    271  N   LYS A  21      -2.840   6.828   9.395  1.00  0.00           N  
ATOM    272  CA  LYS A  21      -3.821   7.452  10.275  1.00  0.00           C  
ATOM    273  C   LYS A  21      -3.372   8.851  10.686  1.00  0.00           C  
ATOM    274  O   LYS A  21      -4.167   9.791  10.693  1.00  0.00           O  
ATOM    275  CB  LYS A  21      -4.040   6.589  11.520  1.00  0.00           C  
ATOM    276  CG  LYS A  21      -5.175   7.077  12.405  1.00  0.00           C  
ATOM    277  CD  LYS A  21      -5.313   6.223  13.655  1.00  0.00           C  
ATOM    278  CE  LYS A  21      -5.878   7.024  14.817  1.00  0.00           C  
ATOM    279  NZ  LYS A  21      -6.663   6.169  15.751  1.00  0.00           N  
ATOM    280  H   LYS A  21      -2.411   5.991   9.674  1.00  0.00           H  
ATOM    281  HA  LYS A  21      -4.751   7.530   9.733  1.00  0.00           H  
ATOM    282  HB2 LYS A  21      -4.263   5.579  11.209  1.00  0.00           H  
ATOM    283  HB3 LYS A  21      -3.132   6.585  12.105  1.00  0.00           H  
ATOM    284  HG2 LYS A  21      -4.977   8.097  12.700  1.00  0.00           H  
ATOM    285  HG3 LYS A  21      -6.099   7.034  11.847  1.00  0.00           H  
ATOM    286  HD2 LYS A  21      -5.977   5.398  13.445  1.00  0.00           H  
ATOM    287  HD3 LYS A  21      -4.340   5.843  13.930  1.00  0.00           H  
ATOM    288  HE2 LYS A  21      -5.060   7.476  15.357  1.00  0.00           H  
ATOM    289  HE3 LYS A  21      -6.521   7.798  14.425  1.00  0.00           H  
ATOM    290  HZ1 LYS A  21      -7.681   6.294  15.579  1.00  0.00           H  
ATOM    291  HZ2 LYS A  21      -6.454   6.431  16.736  1.00  0.00           H  
ATOM    292  HZ3 LYS A  21      -6.418   5.169  15.610  1.00  0.00           H  
ATOM    293  N   ILE A  22      -2.094   8.981  11.026  1.00  0.00           N  
ATOM    294  CA  ILE A  22      -1.540  10.265  11.435  1.00  0.00           C  
ATOM    295  C   ILE A  22      -1.337  11.184  10.234  1.00  0.00           C  
ATOM    296  O   ILE A  22      -1.738  12.347  10.255  1.00  0.00           O  
ATOM    297  CB  ILE A  22      -0.196  10.092  12.167  1.00  0.00           C  
ATOM    298  CG1 ILE A  22      -0.396   9.310  13.467  1.00  0.00           C  
ATOM    299  CG2 ILE A  22       0.433  11.448  12.449  1.00  0.00           C  
ATOM    300  CD1 ILE A  22       0.899   8.866  14.110  1.00  0.00           C  
ATOM    301  H   ILE A  22      -1.510   8.195  11.000  1.00  0.00           H  
ATOM    302  HA  ILE A  22      -2.240  10.729  12.114  1.00  0.00           H  
ATOM    303  HB  ILE A  22       0.471   9.539  11.523  1.00  0.00           H  
ATOM    304 HG12 ILE A  22      -0.921   9.931  14.176  1.00  0.00           H  
ATOM    305 HG13 ILE A  22      -0.985   8.428  13.261  1.00  0.00           H  
ATOM    306 HG21 ILE A  22       1.407  11.496  11.985  1.00  0.00           H  
ATOM    307 HG22 ILE A  22      -0.196  12.227  12.045  1.00  0.00           H  
ATOM    308 HG23 ILE A  22       0.535  11.583  13.515  1.00  0.00           H  
ATOM    309 HD11 ILE A  22       1.101   7.839  13.842  1.00  0.00           H  
ATOM    310 HD12 ILE A  22       1.707   9.494  13.767  1.00  0.00           H  
ATOM    311 HD13 ILE A  22       0.813   8.945  15.185  1.00  0.00           H  
ATOM    312  N   ARG A  23      -0.712  10.652   9.188  1.00  0.00           N  
ATOM    313  CA  ARG A  23      -0.456  11.423   7.978  1.00  0.00           C  
ATOM    314  C   ARG A  23      -1.684  12.238   7.583  1.00  0.00           C  
ATOM    315  O   ARG A  23      -1.648  13.469   7.570  1.00  0.00           O  
ATOM    316  CB  ARG A  23      -0.057  10.494   6.830  1.00  0.00           C  
ATOM    317  CG  ARG A  23       0.669  11.201   5.698  1.00  0.00           C  
ATOM    318  CD  ARG A  23       2.164  11.290   5.965  1.00  0.00           C  
ATOM    319  NE  ARG A  23       2.783   9.971   6.056  1.00  0.00           N  
ATOM    320  CZ  ARG A  23       4.087   9.760   5.913  1.00  0.00           C  
ATOM    321  NH1 ARG A  23       4.904  10.776   5.675  1.00  0.00           N  
ATOM    322  NH2 ARG A  23       4.575   8.530   6.009  1.00  0.00           N  
ATOM    323  H   ARG A  23      -0.416   9.719   9.232  1.00  0.00           H  
ATOM    324  HA  ARG A  23       0.360  12.100   8.182  1.00  0.00           H  
ATOM    325  HB2 ARG A  23       0.591   9.721   7.217  1.00  0.00           H  
ATOM    326  HB3 ARG A  23      -0.948  10.037   6.427  1.00  0.00           H  
ATOM    327  HG2 ARG A  23       0.511  10.652   4.782  1.00  0.00           H  
ATOM    328  HG3 ARG A  23       0.270  12.199   5.595  1.00  0.00           H  
ATOM    329  HD2 ARG A  23       2.628  11.841   5.160  1.00  0.00           H  
ATOM    330  HD3 ARG A  23       2.318  11.815   6.896  1.00  0.00           H  
ATOM    331  HE  ARG A  23       2.197   9.206   6.231  1.00  0.00           H  
ATOM    332 HH11 ARG A  23       4.539  11.704   5.603  1.00  0.00           H  
ATOM    333 HH12 ARG A  23       5.886  10.615   5.569  1.00  0.00           H  
ATOM    334 HH21 ARG A  23       3.962   7.761   6.188  1.00  0.00           H  
ATOM    335 HH22 ARG A  23       5.556   8.372   5.901  1.00  0.00           H  
ATOM    336  N   PHE A  24      -2.771  11.544   7.261  1.00  0.00           N  
ATOM    337  CA  PHE A  24      -4.009  12.203   6.864  1.00  0.00           C  
ATOM    338  C   PHE A  24      -4.895  12.472   8.078  1.00  0.00           C  
ATOM    339  O   PHE A  24      -6.102  12.234   8.044  1.00  0.00           O  
ATOM    340  CB  PHE A  24      -4.765  11.346   5.847  1.00  0.00           C  
ATOM    341  CG  PHE A  24      -4.050  11.203   4.534  1.00  0.00           C  
ATOM    342  CD1 PHE A  24      -4.059  12.235   3.610  1.00  0.00           C  
ATOM    343  CD2 PHE A  24      -3.368  10.037   4.225  1.00  0.00           C  
ATOM    344  CE1 PHE A  24      -3.402  12.105   2.400  1.00  0.00           C  
ATOM    345  CE2 PHE A  24      -2.709   9.902   3.018  1.00  0.00           C  
ATOM    346  CZ  PHE A  24      -2.725  10.938   2.105  1.00  0.00           C  
ATOM    347  H   PHE A  24      -2.738  10.565   7.291  1.00  0.00           H  
ATOM    348  HA  PHE A  24      -3.751  13.145   6.406  1.00  0.00           H  
ATOM    349  HB2 PHE A  24      -4.908  10.357   6.256  1.00  0.00           H  
ATOM    350  HB3 PHE A  24      -5.728  11.793   5.655  1.00  0.00           H  
ATOM    351  HD1 PHE A  24      -4.587  13.148   3.840  1.00  0.00           H  
ATOM    352  HD2 PHE A  24      -3.354   9.226   4.939  1.00  0.00           H  
ATOM    353  HE1 PHE A  24      -3.416  12.917   1.688  1.00  0.00           H  
ATOM    354  HE2 PHE A  24      -2.181   8.988   2.790  1.00  0.00           H  
ATOM    355  HZ  PHE A  24      -2.212  10.835   1.160  1.00  0.00           H  
ATOM    356  N   GLY A  25      -4.285  12.970   9.149  1.00  0.00           N  
ATOM    357  CA  GLY A  25      -5.032  13.263  10.359  1.00  0.00           C  
ATOM    358  C   GLY A  25      -6.030  14.387  10.166  1.00  0.00           C  
ATOM    359  O   GLY A  25      -7.231  14.201  10.360  1.00  0.00           O  
ATOM    360  H   GLY A  25      -3.321  13.139   9.119  1.00  0.00           H  
ATOM    361  HA2 GLY A  25      -5.563  12.373  10.665  1.00  0.00           H  
ATOM    362  HA3 GLY A  25      -4.338  13.543  11.138  1.00  0.00           H  
ATOM    363  N   SER A  26      -5.533  15.559   9.783  1.00  0.00           N  
ATOM    364  CA  SER A  26      -6.388  16.720   9.570  1.00  0.00           C  
ATOM    365  C   SER A  26      -7.201  16.567   8.288  1.00  0.00           C  
ATOM    366  O   SER A  26      -8.067  17.389   7.987  1.00  0.00           O  
ATOM    367  CB  SER A  26      -5.546  17.996   9.504  1.00  0.00           C  
ATOM    368  OG  SER A  26      -6.359  19.131   9.260  1.00  0.00           O  
ATOM    369  H   SER A  26      -4.566  15.645   9.644  1.00  0.00           H  
ATOM    370  HA  SER A  26      -7.068  16.790  10.406  1.00  0.00           H  
ATOM    371  HB2 SER A  26      -5.030  18.132  10.442  1.00  0.00           H  
ATOM    372  HB3 SER A  26      -4.824  17.906   8.705  1.00  0.00           H  
ATOM    373  HG  SER A  26      -5.978  19.650   8.548  1.00  0.00           H  
ATOM    374  N   ASP A  27      -6.916  15.509   7.537  1.00  0.00           N  
ATOM    375  CA  ASP A  27      -7.620  15.246   6.287  1.00  0.00           C  
ATOM    376  C   ASP A  27      -8.350  13.908   6.346  1.00  0.00           C  
ATOM    377  O   ASP A  27      -7.850  12.880   5.889  1.00  0.00           O  
ATOM    378  CB  ASP A  27      -6.640  15.255   5.113  1.00  0.00           C  
ATOM    379  CG  ASP A  27      -6.404  16.650   4.566  1.00  0.00           C  
ATOM    380  OD1 ASP A  27      -7.386  17.295   4.143  1.00  0.00           O  
ATOM    381  OD2 ASP A  27      -5.237  17.096   4.561  1.00  0.00           O  
ATOM    382  H   ASP A  27      -6.215  14.890   7.830  1.00  0.00           H  
ATOM    383  HA  ASP A  27      -8.346  16.032   6.144  1.00  0.00           H  
ATOM    384  HB2 ASP A  27      -5.692  14.852   5.440  1.00  0.00           H  
ATOM    385  HB3 ASP A  27      -7.034  14.638   4.319  1.00  0.00           H  
ATOM    386  N   PRO A  28      -9.561  13.919   6.923  1.00  0.00           N  
ATOM    387  CA  PRO A  28     -10.386  12.714   7.056  1.00  0.00           C  
ATOM    388  C   PRO A  28     -10.921  12.227   5.713  1.00  0.00           C  
ATOM    389  O   PRO A  28     -11.220  11.046   5.546  1.00  0.00           O  
ATOM    390  CB  PRO A  28     -11.536  13.170   7.957  1.00  0.00           C  
ATOM    391  CG  PRO A  28     -11.625  14.641   7.743  1.00  0.00           C  
ATOM    392  CD  PRO A  28     -10.219  15.109   7.489  1.00  0.00           C  
ATOM    393  HA  PRO A  28      -9.843  11.914   7.537  1.00  0.00           H  
ATOM    394  HB2 PRO A  28     -12.448  12.670   7.661  1.00  0.00           H  
ATOM    395  HB3 PRO A  28     -11.307  12.933   8.985  1.00  0.00           H  
ATOM    396  HG2 PRO A  28     -12.250  14.851   6.889  1.00  0.00           H  
ATOM    397  HG3 PRO A  28     -12.023  15.117   8.627  1.00  0.00           H  
ATOM    398  HD2 PRO A  28     -10.214  15.925   6.782  1.00  0.00           H  
ATOM    399  HD3 PRO A  28      -9.747  15.406   8.414  1.00  0.00           H  
ATOM    400  N   ALA A  29     -11.039  13.146   4.760  1.00  0.00           N  
ATOM    401  CA  ALA A  29     -11.536  12.809   3.432  1.00  0.00           C  
ATOM    402  C   ALA A  29     -10.715  11.686   2.807  1.00  0.00           C  
ATOM    403  O   ALA A  29     -11.264  10.743   2.238  1.00  0.00           O  
ATOM    404  CB  ALA A  29     -11.522  14.038   2.536  1.00  0.00           C  
ATOM    405  H   ALA A  29     -10.784  14.072   4.954  1.00  0.00           H  
ATOM    406  HA  ALA A  29     -12.560  12.479   3.533  1.00  0.00           H  
ATOM    407  HB1 ALA A  29     -12.524  14.240   2.187  1.00  0.00           H  
ATOM    408  HB2 ALA A  29     -11.156  14.887   3.094  1.00  0.00           H  
ATOM    409  HB3 ALA A  29     -10.876  13.859   1.689  1.00  0.00           H  
ATOM    410  N   THR A  30      -9.394  11.795   2.915  1.00  0.00           N  
ATOM    411  CA  THR A  30      -8.497  10.790   2.359  1.00  0.00           C  
ATOM    412  C   THR A  30      -8.624   9.466   3.104  1.00  0.00           C  
ATOM    413  O   THR A  30      -8.892   8.426   2.501  1.00  0.00           O  
ATOM    414  CB  THR A  30      -7.030  11.256   2.412  1.00  0.00           C  
ATOM    415  OG1 THR A  30      -6.873  12.466   1.662  1.00  0.00           O  
ATOM    416  CG2 THR A  30      -6.101  10.186   1.856  1.00  0.00           C  
ATOM    417  H   THR A  30      -9.016  12.570   3.380  1.00  0.00           H  
ATOM    418  HA  THR A  30      -8.767  10.637   1.324  1.00  0.00           H  
ATOM    419  HB  THR A  30      -6.764  11.443   3.442  1.00  0.00           H  
ATOM    420  HG1 THR A  30      -6.207  13.018   2.081  1.00  0.00           H  
ATOM    421 HG21 THR A  30      -6.651   9.549   1.180  1.00  0.00           H  
ATOM    422 HG22 THR A  30      -5.708   9.594   2.669  1.00  0.00           H  
ATOM    423 HG23 THR A  30      -5.288  10.657   1.326  1.00  0.00           H  
ATOM    424  N   TYR A  31      -8.432   9.511   4.417  1.00  0.00           N  
ATOM    425  CA  TYR A  31      -8.524   8.314   5.245  1.00  0.00           C  
ATOM    426  C   TYR A  31      -9.818   7.556   4.965  1.00  0.00           C  
ATOM    427  O   TYR A  31      -9.806   6.348   4.734  1.00  0.00           O  
ATOM    428  CB  TYR A  31      -8.447   8.685   6.726  1.00  0.00           C  
ATOM    429  CG  TYR A  31      -7.976   7.553   7.611  1.00  0.00           C  
ATOM    430  CD1 TYR A  31      -6.753   6.933   7.388  1.00  0.00           C  
ATOM    431  CD2 TYR A  31      -8.754   7.104   8.671  1.00  0.00           C  
ATOM    432  CE1 TYR A  31      -6.318   5.898   8.193  1.00  0.00           C  
ATOM    433  CE2 TYR A  31      -8.327   6.070   9.482  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      -7.109   5.470   9.239  1.00  0.00           C  
ATOM    435  OH  TYR A  31      -6.680   4.440  10.044  1.00  0.00           O  
ATOM    436  H   TYR A  31      -8.221  10.369   4.841  1.00  0.00           H  
ATOM    437  HA  TYR A  31      -7.687   7.676   5.000  1.00  0.00           H  
ATOM    438  HB2 TYR A  31      -7.761   9.509   6.849  1.00  0.00           H  
ATOM    439  HB3 TYR A  31      -9.427   8.986   7.066  1.00  0.00           H  
ATOM    440  HD1 TYR A  31      -6.135   7.271   6.567  1.00  0.00           H  
ATOM    441  HD2 TYR A  31      -9.707   7.575   8.859  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      -5.365   5.429   8.003  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      -8.946   5.734  10.301  1.00  0.00           H  
ATOM    444  HH  TYR A  31      -6.002   4.764  10.643  1.00  0.00           H  
ATOM    445  N   ASN A  32     -10.934   8.277   4.987  1.00  0.00           N  
ATOM    446  CA  ASN A  32     -12.239   7.675   4.736  1.00  0.00           C  
ATOM    447  C   ASN A  32     -12.171   6.699   3.565  1.00  0.00           C  
ATOM    448  O   ASN A  32     -12.468   5.514   3.712  1.00  0.00           O  
ATOM    449  CB  ASN A  32     -13.278   8.760   4.450  1.00  0.00           C  
ATOM    450  CG  ASN A  32     -13.805   9.404   5.718  1.00  0.00           C  
ATOM    451  OD1 ASN A  32     -14.027   8.730   6.724  1.00  0.00           O  
ATOM    452  ND2 ASN A  32     -14.009  10.716   5.674  1.00  0.00           N  
ATOM    453  H   ASN A  32     -10.880   9.237   5.177  1.00  0.00           H  
ATOM    454  HA  ASN A  32     -12.530   7.134   5.623  1.00  0.00           H  
ATOM    455  HB2 ASN A  32     -12.829   9.529   3.839  1.00  0.00           H  
ATOM    456  HB3 ASN A  32     -14.110   8.323   3.917  1.00  0.00           H  
ATOM    457 HD21 ASN A  32     -13.811  11.188   4.838  1.00  0.00           H  
ATOM    458 HD22 ASN A  32     -14.349  11.158   6.480  1.00  0.00           H  
ATOM    459  N   GLY A  33     -11.776   7.206   2.401  1.00  0.00           N  
ATOM    460  CA  GLY A  33     -11.675   6.366   1.222  1.00  0.00           C  
ATOM    461  C   GLY A  33     -10.878   5.102   1.476  1.00  0.00           C  
ATOM    462  O   GLY A  33     -11.199   4.039   0.945  1.00  0.00           O  
ATOM    463  H   GLY A  33     -11.551   8.158   2.342  1.00  0.00           H  
ATOM    464  HA2 GLY A  33     -12.669   6.094   0.901  1.00  0.00           H  
ATOM    465  HA3 GLY A  33     -11.195   6.928   0.434  1.00  0.00           H  
ATOM    466  N   PHE A  34      -9.833   5.218   2.290  1.00  0.00           N  
ATOM    467  CA  PHE A  34      -8.985   4.076   2.612  1.00  0.00           C  
ATOM    468  C   PHE A  34      -9.750   3.046   3.438  1.00  0.00           C  
ATOM    469  O   PHE A  34      -9.545   1.840   3.293  1.00  0.00           O  
ATOM    470  CB  PHE A  34      -7.741   4.536   3.375  1.00  0.00           C  
ATOM    471  CG  PHE A  34      -6.898   3.403   3.886  1.00  0.00           C  
ATOM    472  CD1 PHE A  34      -6.236   2.563   3.005  1.00  0.00           C  
ATOM    473  CD2 PHE A  34      -6.767   3.178   5.246  1.00  0.00           C  
ATOM    474  CE1 PHE A  34      -5.460   1.520   3.472  1.00  0.00           C  
ATOM    475  CE2 PHE A  34      -5.992   2.137   5.720  1.00  0.00           C  
ATOM    476  CZ  PHE A  34      -5.336   1.307   4.831  1.00  0.00           C  
ATOM    477  H   PHE A  34      -9.627   6.092   2.683  1.00  0.00           H  
ATOM    478  HA  PHE A  34      -8.679   3.619   1.683  1.00  0.00           H  
ATOM    479  HB2 PHE A  34      -7.128   5.137   2.720  1.00  0.00           H  
ATOM    480  HB3 PHE A  34      -8.048   5.132   4.222  1.00  0.00           H  
ATOM    481  HD1 PHE A  34      -6.330   2.729   1.942  1.00  0.00           H  
ATOM    482  HD2 PHE A  34      -7.279   3.828   5.943  1.00  0.00           H  
ATOM    483  HE1 PHE A  34      -4.948   0.872   2.775  1.00  0.00           H  
ATOM    484  HE2 PHE A  34      -5.897   1.973   6.783  1.00  0.00           H  
ATOM    485  HZ  PHE A  34      -4.731   0.492   5.199  1.00  0.00           H  
ATOM    486  N   LEU A  35     -10.633   3.530   4.305  1.00  0.00           N  
ATOM    487  CA  LEU A  35     -11.430   2.652   5.155  1.00  0.00           C  
ATOM    488  C   LEU A  35     -12.333   1.754   4.317  1.00  0.00           C  
ATOM    489  O   LEU A  35     -12.246   0.529   4.391  1.00  0.00           O  
ATOM    490  CB  LEU A  35     -12.274   3.480   6.126  1.00  0.00           C  
ATOM    491  CG  LEU A  35     -11.561   3.970   7.387  1.00  0.00           C  
ATOM    492  CD1 LEU A  35     -12.392   5.030   8.092  1.00  0.00           C  
ATOM    493  CD2 LEU A  35     -11.272   2.806   8.323  1.00  0.00           C  
ATOM    494  H   LEU A  35     -10.753   4.499   4.375  1.00  0.00           H  
ATOM    495  HA  LEU A  35     -10.750   2.032   5.721  1.00  0.00           H  
ATOM    496  HB2 LEU A  35     -12.636   4.346   5.594  1.00  0.00           H  
ATOM    497  HB3 LEU A  35     -13.113   2.872   6.435  1.00  0.00           H  
ATOM    498  HG  LEU A  35     -10.617   4.418   7.107  1.00  0.00           H  
ATOM    499 HD11 LEU A  35     -12.894   5.642   7.358  1.00  0.00           H  
ATOM    500 HD12 LEU A  35     -11.746   5.651   8.696  1.00  0.00           H  
ATOM    501 HD13 LEU A  35     -13.124   4.551   8.725  1.00  0.00           H  
ATOM    502 HD21 LEU A  35     -11.702   1.902   7.916  1.00  0.00           H  
ATOM    503 HD22 LEU A  35     -11.706   3.007   9.292  1.00  0.00           H  
ATOM    504 HD23 LEU A  35     -10.204   2.682   8.425  1.00  0.00           H  
ATOM    505  N   GLU A  36     -13.198   2.372   3.518  1.00  0.00           N  
ATOM    506  CA  GLU A  36     -14.115   1.627   2.665  1.00  0.00           C  
ATOM    507  C   GLU A  36     -13.396   0.478   1.965  1.00  0.00           C  
ATOM    508  O   GLU A  36     -13.894  -0.648   1.925  1.00  0.00           O  
ATOM    509  CB  GLU A  36     -14.748   2.555   1.626  1.00  0.00           C  
ATOM    510  CG  GLU A  36     -16.007   3.250   2.117  1.00  0.00           C  
ATOM    511  CD  GLU A  36     -16.530   4.276   1.130  1.00  0.00           C  
ATOM    512  OE1 GLU A  36     -15.947   5.378   1.055  1.00  0.00           O  
ATOM    513  OE2 GLU A  36     -17.522   3.976   0.433  1.00  0.00           O  
ATOM    514  H   GLU A  36     -13.219   3.351   3.504  1.00  0.00           H  
ATOM    515  HA  GLU A  36     -14.894   1.219   3.291  1.00  0.00           H  
ATOM    516  HB2 GLU A  36     -14.028   3.311   1.350  1.00  0.00           H  
ATOM    517  HB3 GLU A  36     -15.001   1.976   0.750  1.00  0.00           H  
ATOM    518  HG2 GLU A  36     -16.773   2.507   2.279  1.00  0.00           H  
ATOM    519  HG3 GLU A  36     -15.787   3.748   3.050  1.00  0.00           H  
ATOM    520  N   ILE A  37     -12.223   0.770   1.414  1.00  0.00           N  
ATOM    521  CA  ILE A  37     -11.434  -0.238   0.716  1.00  0.00           C  
ATOM    522  C   ILE A  37     -11.339  -1.523   1.532  1.00  0.00           C  
ATOM    523  O   ILE A  37     -11.790  -2.581   1.096  1.00  0.00           O  
ATOM    524  CB  ILE A  37     -10.013   0.271   0.411  1.00  0.00           C  
ATOM    525  CG1 ILE A  37     -10.073   1.520  -0.470  1.00  0.00           C  
ATOM    526  CG2 ILE A  37      -9.193  -0.820  -0.262  1.00  0.00           C  
ATOM    527  CD1 ILE A  37      -8.831   2.380  -0.384  1.00  0.00           C  
ATOM    528  H   ILE A  37     -11.879   1.685   1.478  1.00  0.00           H  
ATOM    529  HA  ILE A  37     -11.926  -0.455  -0.221  1.00  0.00           H  
ATOM    530  HB  ILE A  37      -9.536   0.521   1.346  1.00  0.00           H  
ATOM    531 HG12 ILE A  37     -10.199   1.222  -1.499  1.00  0.00           H  
ATOM    532 HG13 ILE A  37     -10.917   2.124  -0.169  1.00  0.00           H  
ATOM    533 HG21 ILE A  37      -8.975  -1.600   0.453  1.00  0.00           H  
ATOM    534 HG22 ILE A  37      -9.755  -1.235  -1.085  1.00  0.00           H  
ATOM    535 HG23 ILE A  37      -8.269  -0.401  -0.631  1.00  0.00           H  
ATOM    536 HD11 ILE A  37      -9.117   3.415  -0.273  1.00  0.00           H  
ATOM    537 HD12 ILE A  37      -8.240   2.075   0.466  1.00  0.00           H  
ATOM    538 HD13 ILE A  37      -8.250   2.263  -1.288  1.00  0.00           H  
ATOM    539  N   MET A  38     -10.749  -1.421   2.718  1.00  0.00           N  
ATOM    540  CA  MET A  38     -10.597  -2.575   3.597  1.00  0.00           C  
ATOM    541  C   MET A  38     -11.918  -3.322   3.747  1.00  0.00           C  
ATOM    542  O   MET A  38     -11.970  -4.546   3.617  1.00  0.00           O  
ATOM    543  CB  MET A  38     -10.090  -2.133   4.971  1.00  0.00           C  
ATOM    544  CG  MET A  38      -8.801  -1.329   4.913  1.00  0.00           C  
ATOM    545  SD  MET A  38      -7.639  -1.967   3.690  1.00  0.00           S  
ATOM    546  CE  MET A  38      -7.367  -3.624   4.314  1.00  0.00           C  
ATOM    547  H   MET A  38     -10.409  -0.550   3.011  1.00  0.00           H  
ATOM    548  HA  MET A  38      -9.871  -3.237   3.151  1.00  0.00           H  
ATOM    549  HB2 MET A  38     -10.847  -1.525   5.443  1.00  0.00           H  
ATOM    550  HB3 MET A  38      -9.914  -3.010   5.576  1.00  0.00           H  
ATOM    551  HG2 MET A  38      -9.040  -0.307   4.661  1.00  0.00           H  
ATOM    552  HG3 MET A  38      -8.331  -1.358   5.885  1.00  0.00           H  
ATOM    553  HE1 MET A  38      -7.789  -4.341   3.626  1.00  0.00           H  
ATOM    554  HE2 MET A  38      -6.306  -3.801   4.413  1.00  0.00           H  
ATOM    555  HE3 MET A  38      -7.842  -3.728   5.279  1.00  0.00           H  
ATOM    556  N   LYS A  39     -12.986  -2.579   4.020  1.00  0.00           N  
ATOM    557  CA  LYS A  39     -14.308  -3.171   4.186  1.00  0.00           C  
ATOM    558  C   LYS A  39     -14.611  -4.152   3.058  1.00  0.00           C  
ATOM    559  O   LYS A  39     -15.200  -5.208   3.284  1.00  0.00           O  
ATOM    560  CB  LYS A  39     -15.377  -2.077   4.226  1.00  0.00           C  
ATOM    561  CG  LYS A  39     -15.172  -1.066   5.341  1.00  0.00           C  
ATOM    562  CD  LYS A  39     -16.456  -0.317   5.658  1.00  0.00           C  
ATOM    563  CE  LYS A  39     -16.172   1.009   6.346  1.00  0.00           C  
ATOM    564  NZ  LYS A  39     -17.378   1.545   7.036  1.00  0.00           N  
ATOM    565  H   LYS A  39     -12.881  -1.609   4.111  1.00  0.00           H  
ATOM    566  HA  LYS A  39     -14.317  -3.705   5.124  1.00  0.00           H  
ATOM    567  HB2 LYS A  39     -15.370  -1.549   3.284  1.00  0.00           H  
ATOM    568  HB3 LYS A  39     -16.344  -2.540   4.362  1.00  0.00           H  
ATOM    569  HG2 LYS A  39     -14.842  -1.584   6.228  1.00  0.00           H  
ATOM    570  HG3 LYS A  39     -14.418  -0.355   5.035  1.00  0.00           H  
ATOM    571  HD2 LYS A  39     -16.988  -0.126   4.738  1.00  0.00           H  
ATOM    572  HD3 LYS A  39     -17.066  -0.927   6.309  1.00  0.00           H  
ATOM    573  HE2 LYS A  39     -15.387   0.863   7.072  1.00  0.00           H  
ATOM    574  HE3 LYS A  39     -15.846   1.722   5.603  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39     -18.116   0.814   7.085  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39     -17.752   2.365   6.517  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39     -17.134   1.841   8.003  1.00  0.00           H  
ATOM    578  N   GLU A  40     -14.203  -3.795   1.844  1.00  0.00           N  
ATOM    579  CA  GLU A  40     -14.431  -4.645   0.682  1.00  0.00           C  
ATOM    580  C   GLU A  40     -13.640  -5.946   0.795  1.00  0.00           C  
ATOM    581  O   GLU A  40     -14.213  -7.036   0.795  1.00  0.00           O  
ATOM    582  CB  GLU A  40     -14.041  -3.909  -0.602  1.00  0.00           C  
ATOM    583  CG  GLU A  40     -15.020  -2.816  -0.997  1.00  0.00           C  
ATOM    584  CD  GLU A  40     -16.207  -3.349  -1.776  1.00  0.00           C  
ATOM    585  OE1 GLU A  40     -16.120  -3.411  -3.020  1.00  0.00           O  
ATOM    586  OE2 GLU A  40     -17.222  -3.703  -1.141  1.00  0.00           O  
ATOM    587  H   GLU A  40     -13.739  -2.940   1.727  1.00  0.00           H  
ATOM    588  HA  GLU A  40     -15.484  -4.881   0.645  1.00  0.00           H  
ATOM    589  HB2 GLU A  40     -13.068  -3.460  -0.464  1.00  0.00           H  
ATOM    590  HB3 GLU A  40     -13.987  -4.623  -1.410  1.00  0.00           H  
ATOM    591  HG2 GLU A  40     -15.383  -2.334  -0.102  1.00  0.00           H  
ATOM    592  HG3 GLU A  40     -14.503  -2.091  -1.609  1.00  0.00           H  
ATOM    593  N   PHE A  41     -12.321  -5.822   0.891  1.00  0.00           N  
ATOM    594  CA  PHE A  41     -11.450  -6.986   1.004  1.00  0.00           C  
ATOM    595  C   PHE A  41     -11.992  -7.973   2.033  1.00  0.00           C  
ATOM    596  O   PHE A  41     -12.062  -9.176   1.781  1.00  0.00           O  
ATOM    597  CB  PHE A  41     -10.034  -6.555   1.391  1.00  0.00           C  
ATOM    598  CG  PHE A  41      -9.010  -7.641   1.225  1.00  0.00           C  
ATOM    599  CD1 PHE A  41      -8.740  -8.172  -0.027  1.00  0.00           C  
ATOM    600  CD2 PHE A  41      -8.318  -8.132   2.320  1.00  0.00           C  
ATOM    601  CE1 PHE A  41      -7.798  -9.171  -0.183  1.00  0.00           C  
ATOM    602  CE2 PHE A  41      -7.375  -9.132   2.170  1.00  0.00           C  
ATOM    603  CZ  PHE A  41      -7.115  -9.652   0.917  1.00  0.00           C  
ATOM    604  H   PHE A  41     -11.923  -4.926   0.886  1.00  0.00           H  
ATOM    605  HA  PHE A  41     -11.419  -7.470   0.040  1.00  0.00           H  
ATOM    606  HB2 PHE A  41      -9.737  -5.722   0.771  1.00  0.00           H  
ATOM    607  HB3 PHE A  41     -10.029  -6.248   2.425  1.00  0.00           H  
ATOM    608  HD1 PHE A  41      -9.274  -7.796  -0.888  1.00  0.00           H  
ATOM    609  HD2 PHE A  41      -8.520  -7.727   3.300  1.00  0.00           H  
ATOM    610  HE1 PHE A  41      -7.598  -9.576  -1.164  1.00  0.00           H  
ATOM    611  HE2 PHE A  41      -6.843  -9.506   3.031  1.00  0.00           H  
ATOM    612  HZ  PHE A  41      -6.379 -10.433   0.797  1.00  0.00           H  
ATOM    613  N   LYS A  42     -12.374  -7.456   3.196  1.00  0.00           N  
ATOM    614  CA  LYS A  42     -12.911  -8.289   4.265  1.00  0.00           C  
ATOM    615  C   LYS A  42     -14.173  -9.015   3.808  1.00  0.00           C  
ATOM    616  O   LYS A  42     -14.376 -10.187   4.126  1.00  0.00           O  
ATOM    617  CB  LYS A  42     -13.219  -7.437   5.498  1.00  0.00           C  
ATOM    618  CG  LYS A  42     -12.028  -7.254   6.423  1.00  0.00           C  
ATOM    619  CD  LYS A  42     -12.164  -5.996   7.264  1.00  0.00           C  
ATOM    620  CE  LYS A  42     -12.934  -6.264   8.548  1.00  0.00           C  
ATOM    621  NZ  LYS A  42     -12.031  -6.667   9.662  1.00  0.00           N  
ATOM    622  H   LYS A  42     -12.294  -6.489   3.338  1.00  0.00           H  
ATOM    623  HA  LYS A  42     -12.162  -9.023   4.522  1.00  0.00           H  
ATOM    624  HB2 LYS A  42     -13.550  -6.462   5.174  1.00  0.00           H  
ATOM    625  HB3 LYS A  42     -14.013  -7.909   6.058  1.00  0.00           H  
ATOM    626  HG2 LYS A  42     -11.959  -8.108   7.081  1.00  0.00           H  
ATOM    627  HG3 LYS A  42     -11.129  -7.182   5.828  1.00  0.00           H  
ATOM    628  HD2 LYS A  42     -11.178  -5.634   7.518  1.00  0.00           H  
ATOM    629  HD3 LYS A  42     -12.688  -5.244   6.691  1.00  0.00           H  
ATOM    630  HE2 LYS A  42     -13.461  -5.366   8.831  1.00  0.00           H  
ATOM    631  HE3 LYS A  42     -13.645  -7.057   8.367  1.00  0.00           H  
ATOM    632  HZ1 LYS A  42     -12.482  -6.465  10.578  1.00  0.00           H  
ATOM    633  HZ2 LYS A  42     -11.136  -6.141   9.605  1.00  0.00           H  
ATOM    634  HZ3 LYS A  42     -11.827  -7.685   9.606  1.00  0.00           H  
ATOM    635  N   SER A  43     -15.016  -8.312   3.060  1.00  0.00           N  
ATOM    636  CA  SER A  43     -16.259  -8.889   2.561  1.00  0.00           C  
ATOM    637  C   SER A  43     -16.024  -9.638   1.253  1.00  0.00           C  
ATOM    638  O   SER A  43     -16.921  -9.743   0.417  1.00  0.00           O  
ATOM    639  CB  SER A  43     -17.307  -7.794   2.354  1.00  0.00           C  
ATOM    640  OG  SER A  43     -18.620  -8.325   2.420  1.00  0.00           O  
ATOM    641  H   SER A  43     -14.798  -7.382   2.840  1.00  0.00           H  
ATOM    642  HA  SER A  43     -16.621  -9.586   3.302  1.00  0.00           H  
ATOM    643  HB2 SER A  43     -17.197  -7.043   3.121  1.00  0.00           H  
ATOM    644  HB3 SER A  43     -17.163  -7.341   1.383  1.00  0.00           H  
ATOM    645  HG  SER A  43     -19.104  -7.895   3.129  1.00  0.00           H  
ATOM    646  N   GLN A  44     -14.811 -10.155   1.085  1.00  0.00           N  
ATOM    647  CA  GLN A  44     -14.457 -10.894  -0.122  1.00  0.00           C  
ATOM    648  C   GLN A  44     -15.029 -10.216  -1.363  1.00  0.00           C  
ATOM    649  O   GLN A  44     -15.484 -10.883  -2.292  1.00  0.00           O  
ATOM    650  CB  GLN A  44     -14.967 -12.333  -0.032  1.00  0.00           C  
ATOM    651  CG  GLN A  44     -14.447 -13.088   1.181  1.00  0.00           C  
ATOM    652  CD  GLN A  44     -14.415 -14.588   0.965  1.00  0.00           C  
ATOM    653  OE1 GLN A  44     -15.438 -15.265   1.075  1.00  0.00           O  
ATOM    654  NE2 GLN A  44     -13.237 -15.117   0.657  1.00  0.00           N  
ATOM    655  H   GLN A  44     -14.139 -10.037   1.787  1.00  0.00           H  
ATOM    656  HA  GLN A  44     -13.381 -10.907  -0.198  1.00  0.00           H  
ATOM    657  HB2 GLN A  44     -16.045 -12.319   0.015  1.00  0.00           H  
ATOM    658  HB3 GLN A  44     -14.660 -12.867  -0.919  1.00  0.00           H  
ATOM    659  HG2 GLN A  44     -13.445 -12.750   1.398  1.00  0.00           H  
ATOM    660  HG3 GLN A  44     -15.088 -12.874   2.024  1.00  0.00           H  
ATOM    661 HE21 GLN A  44     -12.464 -14.517   0.588  1.00  0.00           H  
ATOM    662 HE22 GLN A  44     -13.187 -16.084   0.512  1.00  0.00           H  
ATOM    663  N   SER A  45     -15.003  -8.887  -1.370  1.00  0.00           N  
ATOM    664  CA  SER A  45     -15.522  -8.119  -2.495  1.00  0.00           C  
ATOM    665  C   SER A  45     -14.443  -7.906  -3.553  1.00  0.00           C  
ATOM    666  O   SER A  45     -14.683  -8.093  -4.746  1.00  0.00           O  
ATOM    667  CB  SER A  45     -16.055  -6.767  -2.015  1.00  0.00           C  
ATOM    668  OG  SER A  45     -17.112  -6.312  -2.841  1.00  0.00           O  
ATOM    669  H   SER A  45     -14.627  -8.412  -0.599  1.00  0.00           H  
ATOM    670  HA  SER A  45     -16.334  -8.680  -2.933  1.00  0.00           H  
ATOM    671  HB2 SER A  45     -16.420  -6.866  -1.004  1.00  0.00           H  
ATOM    672  HB3 SER A  45     -15.256  -6.040  -2.039  1.00  0.00           H  
ATOM    673  HG  SER A  45     -17.842  -6.015  -2.292  1.00  0.00           H  
ATOM    674  N   ILE A  46     -13.255  -7.515  -3.106  1.00  0.00           N  
ATOM    675  CA  ILE A  46     -12.138  -7.278  -4.012  1.00  0.00           C  
ATOM    676  C   ILE A  46     -11.058  -8.340  -3.843  1.00  0.00           C  
ATOM    677  O   ILE A  46     -11.112  -9.155  -2.921  1.00  0.00           O  
ATOM    678  CB  ILE A  46     -11.516  -5.888  -3.787  1.00  0.00           C  
ATOM    679  CG1 ILE A  46     -11.005  -5.760  -2.350  1.00  0.00           C  
ATOM    680  CG2 ILE A  46     -12.531  -4.797  -4.093  1.00  0.00           C  
ATOM    681  CD1 ILE A  46     -10.196  -4.505  -2.106  1.00  0.00           C  
ATOM    682  H   ILE A  46     -13.125  -7.384  -2.144  1.00  0.00           H  
ATOM    683  HA  ILE A  46     -12.516  -7.322  -5.024  1.00  0.00           H  
ATOM    684  HB  ILE A  46     -10.686  -5.775  -4.468  1.00  0.00           H  
ATOM    685 HG12 ILE A  46     -11.847  -5.748  -1.676  1.00  0.00           H  
ATOM    686 HG13 ILE A  46     -10.378  -6.610  -2.122  1.00  0.00           H  
ATOM    687 HG21 ILE A  46     -12.109  -3.833  -3.848  1.00  0.00           H  
ATOM    688 HG22 ILE A  46     -12.780  -4.822  -5.143  1.00  0.00           H  
ATOM    689 HG23 ILE A  46     -13.422  -4.959  -3.507  1.00  0.00           H  
ATOM    690 HD11 ILE A  46      -9.568  -4.309  -2.961  1.00  0.00           H  
ATOM    691 HD12 ILE A  46     -10.863  -3.671  -1.949  1.00  0.00           H  
ATOM    692 HD13 ILE A  46      -9.578  -4.641  -1.230  1.00  0.00           H  
ATOM    693  N   ASP A  47     -10.075  -8.325  -4.737  1.00  0.00           N  
ATOM    694  CA  ASP A  47      -8.979  -9.285  -4.685  1.00  0.00           C  
ATOM    695  C   ASP A  47      -7.697  -8.620  -4.192  1.00  0.00           C  
ATOM    696  O   ASP A  47      -7.679  -7.426  -3.893  1.00  0.00           O  
ATOM    697  CB  ASP A  47      -8.749  -9.903  -6.065  1.00  0.00           C  
ATOM    698  CG  ASP A  47     -10.024 -10.454  -6.673  1.00  0.00           C  
ATOM    699  OD1 ASP A  47     -10.332 -11.639  -6.430  1.00  0.00           O  
ATOM    700  OD2 ASP A  47     -10.713  -9.699  -7.391  1.00  0.00           O  
ATOM    701  H   ASP A  47     -10.087  -7.650  -5.448  1.00  0.00           H  
ATOM    702  HA  ASP A  47      -9.254 -10.066  -3.992  1.00  0.00           H  
ATOM    703  HB2 ASP A  47      -8.352  -9.149  -6.729  1.00  0.00           H  
ATOM    704  HB3 ASP A  47      -8.036 -10.710  -5.976  1.00  0.00           H  
ATOM    705  N   THR A  48      -6.626  -9.403  -4.107  1.00  0.00           N  
ATOM    706  CA  THR A  48      -5.341  -8.891  -3.647  1.00  0.00           C  
ATOM    707  C   THR A  48      -4.940  -7.639  -4.418  1.00  0.00           C  
ATOM    708  O   THR A  48      -4.723  -6.571  -3.846  1.00  0.00           O  
ATOM    709  CB  THR A  48      -4.230  -9.949  -3.795  1.00  0.00           C  
ATOM    710  OG1 THR A  48      -4.130 -10.725  -2.595  1.00  0.00           O  
ATOM    711  CG2 THR A  48      -2.892  -9.290  -4.091  1.00  0.00           C  
ATOM    712  H   THR A  48      -6.703 -10.347  -4.358  1.00  0.00           H  
ATOM    713  HA  THR A  48      -5.436  -8.643  -2.600  1.00  0.00           H  
ATOM    714  HB  THR A  48      -4.483 -10.602  -4.617  1.00  0.00           H  
ATOM    715  HG1 THR A  48      -4.291 -10.161  -1.835  1.00  0.00           H  
ATOM    716 HG21 THR A  48      -2.831  -9.055  -5.144  1.00  0.00           H  
ATOM    717 HG22 THR A  48      -2.092  -9.965  -3.826  1.00  0.00           H  
ATOM    718 HG23 THR A  48      -2.802  -8.382  -3.514  1.00  0.00           H  
ATOM    719  N   PRO A  49      -4.838  -7.770  -5.749  1.00  0.00           N  
ATOM    720  CA  PRO A  49      -4.464  -6.658  -6.628  1.00  0.00           C  
ATOM    721  C   PRO A  49      -5.555  -5.597  -6.717  1.00  0.00           C  
ATOM    722  O   PRO A  49      -5.392  -4.579  -7.389  1.00  0.00           O  
ATOM    723  CB  PRO A  49      -4.262  -7.332  -7.987  1.00  0.00           C  
ATOM    724  CG  PRO A  49      -5.107  -8.557  -7.932  1.00  0.00           C  
ATOM    725  CD  PRO A  49      -5.082  -9.014  -6.499  1.00  0.00           C  
ATOM    726  HA  PRO A  49      -3.540  -6.196  -6.312  1.00  0.00           H  
ATOM    727  HB2 PRO A  49      -4.583  -6.665  -8.774  1.00  0.00           H  
ATOM    728  HB3 PRO A  49      -3.219  -7.578  -8.119  1.00  0.00           H  
ATOM    729  HG2 PRO A  49      -6.116  -8.321  -8.232  1.00  0.00           H  
ATOM    730  HG3 PRO A  49      -4.691  -9.319  -8.575  1.00  0.00           H  
ATOM    731  HD2 PRO A  49      -6.031  -9.450  -6.225  1.00  0.00           H  
ATOM    732  HD3 PRO A  49      -4.281  -9.721  -6.343  1.00  0.00           H  
ATOM    733  N   GLY A  50      -6.670  -5.841  -6.034  1.00  0.00           N  
ATOM    734  CA  GLY A  50      -7.772  -4.897  -6.049  1.00  0.00           C  
ATOM    735  C   GLY A  50      -7.652  -3.849  -4.960  1.00  0.00           C  
ATOM    736  O   GLY A  50      -8.066  -2.704  -5.143  1.00  0.00           O  
ATOM    737  H   GLY A  50      -6.744  -6.669  -5.515  1.00  0.00           H  
ATOM    738  HA2 GLY A  50      -7.795  -4.403  -7.009  1.00  0.00           H  
ATOM    739  HA3 GLY A  50      -8.696  -5.438  -5.911  1.00  0.00           H  
ATOM    740  N   VAL A  51      -7.087  -4.241  -3.823  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -6.915  -3.327  -2.700  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.726  -2.399  -2.924  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.614  -1.352  -2.284  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -6.712  -4.093  -1.379  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.382  -4.831  -1.388  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -6.796  -3.142  -0.194  1.00  0.00           C  
ATOM    747  H   VAL A  51      -6.777  -5.167  -3.737  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -7.813  -2.732  -2.613  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -7.503  -4.823  -1.285  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -4.831  -4.567  -2.279  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -4.811  -4.554  -0.514  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -5.562  -5.896  -1.379  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -7.253  -2.216  -0.509  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -7.393  -3.591   0.586  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -5.803  -2.945   0.181  1.00  0.00           H  
ATOM    756  N   ILE A  52      -4.842  -2.788  -3.836  1.00  0.00           N  
ATOM    757  CA  ILE A  52      -3.662  -1.990  -4.145  1.00  0.00           C  
ATOM    758  C   ILE A  52      -4.007  -0.842  -5.088  1.00  0.00           C  
ATOM    759  O   ILE A  52      -3.421   0.238  -5.008  1.00  0.00           O  
ATOM    760  CB  ILE A  52      -2.554  -2.848  -4.783  1.00  0.00           C  
ATOM    761  CG1 ILE A  52      -2.101  -3.939  -3.811  1.00  0.00           C  
ATOM    762  CG2 ILE A  52      -1.377  -1.974  -5.192  1.00  0.00           C  
ATOM    763  CD1 ILE A  52      -1.367  -5.079  -4.483  1.00  0.00           C  
ATOM    764  H   ILE A  52      -4.987  -3.632  -4.312  1.00  0.00           H  
ATOM    765  HA  ILE A  52      -3.285  -1.580  -3.219  1.00  0.00           H  
ATOM    766  HB  ILE A  52      -2.954  -3.310  -5.672  1.00  0.00           H  
ATOM    767 HG12 ILE A  52      -1.440  -3.507  -3.077  1.00  0.00           H  
ATOM    768 HG13 ILE A  52      -2.967  -4.349  -3.313  1.00  0.00           H  
ATOM    769 HG21 ILE A  52      -0.674  -2.562  -5.763  1.00  0.00           H  
ATOM    770 HG22 ILE A  52      -1.733  -1.153  -5.796  1.00  0.00           H  
ATOM    771 HG23 ILE A  52      -0.891  -1.588  -4.309  1.00  0.00           H  
ATOM    772 HD11 ILE A  52      -0.310  -4.861  -4.510  1.00  0.00           H  
ATOM    773 HD12 ILE A  52      -1.533  -5.991  -3.929  1.00  0.00           H  
ATOM    774 HD13 ILE A  52      -1.735  -5.199  -5.492  1.00  0.00           H  
ATOM    775  N   ARG A  53      -4.963  -1.083  -5.979  1.00  0.00           N  
ATOM    776  CA  ARG A  53      -5.387  -0.069  -6.937  1.00  0.00           C  
ATOM    777  C   ARG A  53      -6.054   1.106  -6.227  1.00  0.00           C  
ATOM    778  O   ARG A  53      -5.827   2.265  -6.576  1.00  0.00           O  
ATOM    779  CB  ARG A  53      -6.352  -0.674  -7.959  1.00  0.00           C  
ATOM    780  CG  ARG A  53      -7.053   0.362  -8.823  1.00  0.00           C  
ATOM    781  CD  ARG A  53      -7.619  -0.260 -10.090  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -8.923  -0.877  -9.861  1.00  0.00           N  
ATOM    783  CZ  ARG A  53      -9.757  -1.215 -10.838  1.00  0.00           C  
ATOM    784  NH1 ARG A  53      -9.424  -0.998 -12.103  1.00  0.00           N  
ATOM    785  NH2 ARG A  53     -10.926  -1.773 -10.551  1.00  0.00           N  
ATOM    786  H   ARG A  53      -5.394  -1.963  -5.994  1.00  0.00           H  
ATOM    787  HA  ARG A  53      -4.509   0.289  -7.453  1.00  0.00           H  
ATOM    788  HB2 ARG A  53      -5.800  -1.337  -8.609  1.00  0.00           H  
ATOM    789  HB3 ARG A  53      -7.104  -1.241  -7.433  1.00  0.00           H  
ATOM    790  HG2 ARG A  53      -7.863   0.800  -8.257  1.00  0.00           H  
ATOM    791  HG3 ARG A  53      -6.344   1.130  -9.094  1.00  0.00           H  
ATOM    792  HD2 ARG A  53      -7.723   0.512 -10.838  1.00  0.00           H  
ATOM    793  HD3 ARG A  53      -6.931  -1.013 -10.443  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -9.189  -1.046  -8.934  1.00  0.00           H  
ATOM    795 HH11 ARG A  53      -8.543  -0.579 -12.323  1.00  0.00           H  
ATOM    796 HH12 ARG A  53     -10.053  -1.256 -12.837  1.00  0.00           H  
ATOM    797 HH21 ARG A  53     -11.180  -1.938  -9.598  1.00  0.00           H  
ATOM    798 HH22 ARG A  53     -11.553  -2.027 -11.286  1.00  0.00           H  
ATOM    799  N   ARG A  54      -6.876   0.798  -5.229  1.00  0.00           N  
ATOM    800  CA  ARG A  54      -7.576   1.828  -4.470  1.00  0.00           C  
ATOM    801  C   ARG A  54      -6.614   2.575  -3.552  1.00  0.00           C  
ATOM    802  O   ARG A  54      -6.505   3.800  -3.613  1.00  0.00           O  
ATOM    803  CB  ARG A  54      -8.705   1.205  -3.647  1.00  0.00           C  
ATOM    804  CG  ARG A  54      -9.776   0.535  -4.491  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -10.755   1.551  -5.058  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -11.362   1.090  -6.304  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -12.457   1.627  -6.831  1.00  0.00           C  
ATOM    808  NH1 ARG A  54     -13.062   2.638  -6.223  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -12.949   1.152  -7.968  1.00  0.00           N  
ATOM    810  H   ARG A  54      -7.015  -0.144  -4.997  1.00  0.00           H  
ATOM    811  HA  ARG A  54      -8.000   2.528  -5.175  1.00  0.00           H  
ATOM    812  HB2 ARG A  54      -8.284   0.464  -2.983  1.00  0.00           H  
ATOM    813  HB3 ARG A  54      -9.173   1.980  -3.058  1.00  0.00           H  
ATOM    814  HG2 ARG A  54      -9.303   0.013  -5.309  1.00  0.00           H  
ATOM    815  HG3 ARG A  54     -10.317  -0.169  -3.876  1.00  0.00           H  
ATOM    816  HD2 ARG A  54     -11.535   1.724  -4.331  1.00  0.00           H  
ATOM    817  HD3 ARG A  54     -10.227   2.474  -5.245  1.00  0.00           H  
ATOM    818  HE  ARG A  54     -10.931   0.344  -6.769  1.00  0.00           H  
ATOM    819 HH11 ARG A  54     -12.693   2.999  -5.366  1.00  0.00           H  
ATOM    820 HH12 ARG A  54     -13.886   3.041  -6.622  1.00  0.00           H  
ATOM    821 HH21 ARG A  54     -12.495   0.390  -8.429  1.00  0.00           H  
ATOM    822 HH22 ARG A  54     -13.773   1.557  -8.363  1.00  0.00           H  
ATOM    823  N   VAL A  55      -5.917   1.830  -2.700  1.00  0.00           N  
ATOM    824  CA  VAL A  55      -4.964   2.421  -1.769  1.00  0.00           C  
ATOM    825  C   VAL A  55      -3.874   3.187  -2.510  1.00  0.00           C  
ATOM    826  O   VAL A  55      -3.292   4.131  -1.977  1.00  0.00           O  
ATOM    827  CB  VAL A  55      -4.308   1.348  -0.880  1.00  0.00           C  
ATOM    828  CG1 VAL A  55      -3.337   0.503  -1.691  1.00  0.00           C  
ATOM    829  CG2 VAL A  55      -3.605   1.994   0.304  1.00  0.00           C  
ATOM    830  H   VAL A  55      -6.047   0.858  -2.698  1.00  0.00           H  
ATOM    831  HA  VAL A  55      -5.502   3.107  -1.131  1.00  0.00           H  
ATOM    832  HB  VAL A  55      -5.084   0.699  -0.501  1.00  0.00           H  
ATOM    833 HG11 VAL A  55      -3.637   0.506  -2.728  1.00  0.00           H  
ATOM    834 HG12 VAL A  55      -2.341   0.914  -1.602  1.00  0.00           H  
ATOM    835 HG13 VAL A  55      -3.343  -0.510  -1.318  1.00  0.00           H  
ATOM    836 HG21 VAL A  55      -2.538   1.977   0.142  1.00  0.00           H  
ATOM    837 HG22 VAL A  55      -3.937   3.017   0.406  1.00  0.00           H  
ATOM    838 HG23 VAL A  55      -3.842   1.448   1.206  1.00  0.00           H  
ATOM    839  N   SER A  56      -3.603   2.773  -3.744  1.00  0.00           N  
ATOM    840  CA  SER A  56      -2.581   3.419  -4.559  1.00  0.00           C  
ATOM    841  C   SER A  56      -3.055   4.785  -5.044  1.00  0.00           C  
ATOM    842  O   SER A  56      -2.393   5.798  -4.820  1.00  0.00           O  
ATOM    843  CB  SER A  56      -2.221   2.536  -5.756  1.00  0.00           C  
ATOM    844  OG  SER A  56      -1.524   3.276  -6.744  1.00  0.00           O  
ATOM    845  H   SER A  56      -4.102   2.015  -4.114  1.00  0.00           H  
ATOM    846  HA  SER A  56      -1.703   3.552  -3.945  1.00  0.00           H  
ATOM    847  HB2 SER A  56      -1.595   1.722  -5.425  1.00  0.00           H  
ATOM    848  HB3 SER A  56      -3.127   2.140  -6.193  1.00  0.00           H  
ATOM    849  HG  SER A  56      -0.982   3.946  -6.320  1.00  0.00           H  
ATOM    850  N   GLN A  57      -4.204   4.804  -5.711  1.00  0.00           N  
ATOM    851  CA  GLN A  57      -4.767   6.045  -6.228  1.00  0.00           C  
ATOM    852  C   GLN A  57      -5.012   7.043  -5.102  1.00  0.00           C  
ATOM    853  O   GLN A  57      -4.646   8.215  -5.206  1.00  0.00           O  
ATOM    854  CB  GLN A  57      -6.074   5.766  -6.972  1.00  0.00           C  
ATOM    855  CG  GLN A  57      -7.299   5.771  -6.071  1.00  0.00           C  
ATOM    856  CD  GLN A  57      -8.594   5.635  -6.847  1.00  0.00           C  
ATOM    857  OE1 GLN A  57      -8.613   5.109  -7.960  1.00  0.00           O  
ATOM    858  NE2 GLN A  57      -9.688   6.109  -6.262  1.00  0.00           N  
ATOM    859  H   GLN A  57      -4.685   3.963  -5.858  1.00  0.00           H  
ATOM    860  HA  GLN A  57      -4.054   6.469  -6.919  1.00  0.00           H  
ATOM    861  HB2 GLN A  57      -6.210   6.521  -7.732  1.00  0.00           H  
ATOM    862  HB3 GLN A  57      -6.006   4.798  -7.445  1.00  0.00           H  
ATOM    863  HG2 GLN A  57      -7.224   4.945  -5.379  1.00  0.00           H  
ATOM    864  HG3 GLN A  57      -7.322   6.699  -5.521  1.00  0.00           H  
ATOM    865 HE21 GLN A  57      -9.598   6.516  -5.374  1.00  0.00           H  
ATOM    866 HE22 GLN A  57     -10.538   6.035  -6.741  1.00  0.00           H  
ATOM    867  N   LEU A  58      -5.632   6.573  -4.026  1.00  0.00           N  
ATOM    868  CA  LEU A  58      -5.927   7.424  -2.878  1.00  0.00           C  
ATOM    869  C   LEU A  58      -4.701   8.239  -2.476  1.00  0.00           C  
ATOM    870  O   LEU A  58      -4.810   9.419  -2.143  1.00  0.00           O  
ATOM    871  CB  LEU A  58      -6.399   6.576  -1.696  1.00  0.00           C  
ATOM    872  CG  LEU A  58      -6.690   7.334  -0.400  1.00  0.00           C  
ATOM    873  CD1 LEU A  58      -8.109   7.882  -0.410  1.00  0.00           C  
ATOM    874  CD2 LEU A  58      -6.474   6.431   0.805  1.00  0.00           C  
ATOM    875  H   LEU A  58      -5.899   5.631  -4.001  1.00  0.00           H  
ATOM    876  HA  LEU A  58      -6.717   8.102  -3.163  1.00  0.00           H  
ATOM    877  HB2 LEU A  58      -7.305   6.070  -1.994  1.00  0.00           H  
ATOM    878  HB3 LEU A  58      -5.632   5.844  -1.488  1.00  0.00           H  
ATOM    879  HG  LEU A  58      -6.010   8.170  -0.319  1.00  0.00           H  
ATOM    880 HD11 LEU A  58      -8.228   8.587   0.399  1.00  0.00           H  
ATOM    881 HD12 LEU A  58      -8.810   7.070  -0.287  1.00  0.00           H  
ATOM    882 HD13 LEU A  58      -8.296   8.379  -1.351  1.00  0.00           H  
ATOM    883 HD21 LEU A  58      -7.126   5.572   0.733  1.00  0.00           H  
ATOM    884 HD22 LEU A  58      -6.699   6.978   1.710  1.00  0.00           H  
ATOM    885 HD23 LEU A  58      -5.446   6.101   0.829  1.00  0.00           H  
ATOM    886  N   PHE A  59      -3.536   7.602  -2.513  1.00  0.00           N  
ATOM    887  CA  PHE A  59      -2.289   8.268  -2.153  1.00  0.00           C  
ATOM    888  C   PHE A  59      -1.491   8.638  -3.400  1.00  0.00           C  
ATOM    889  O   PHE A  59      -0.260   8.647  -3.383  1.00  0.00           O  
ATOM    890  CB  PHE A  59      -1.449   7.368  -1.245  1.00  0.00           C  
ATOM    891  CG  PHE A  59      -2.180   6.907  -0.016  1.00  0.00           C  
ATOM    892  CD1 PHE A  59      -2.940   7.795   0.728  1.00  0.00           C  
ATOM    893  CD2 PHE A  59      -2.107   5.586   0.394  1.00  0.00           C  
ATOM    894  CE1 PHE A  59      -3.613   7.373   1.859  1.00  0.00           C  
ATOM    895  CE2 PHE A  59      -2.778   5.158   1.524  1.00  0.00           C  
ATOM    896  CZ  PHE A  59      -3.533   6.053   2.257  1.00  0.00           C  
ATOM    897  H   PHE A  59      -3.514   6.661  -2.787  1.00  0.00           H  
ATOM    898  HA  PHE A  59      -2.539   9.172  -1.620  1.00  0.00           H  
ATOM    899  HB2 PHE A  59      -1.146   6.492  -1.798  1.00  0.00           H  
ATOM    900  HB3 PHE A  59      -0.571   7.910  -0.927  1.00  0.00           H  
ATOM    901  HD1 PHE A  59      -3.004   8.828   0.417  1.00  0.00           H  
ATOM    902  HD2 PHE A  59      -1.517   4.885  -0.179  1.00  0.00           H  
ATOM    903  HE1 PHE A  59      -4.202   8.075   2.430  1.00  0.00           H  
ATOM    904  HE2 PHE A  59      -2.713   4.125   1.832  1.00  0.00           H  
ATOM    905  HZ  PHE A  59      -4.057   5.721   3.141  1.00  0.00           H  
ATOM    906  N   HIS A  60      -2.202   8.942  -4.482  1.00  0.00           N  
ATOM    907  CA  HIS A  60      -1.561   9.312  -5.739  1.00  0.00           C  
ATOM    908  C   HIS A  60      -0.482  10.366  -5.508  1.00  0.00           C  
ATOM    909  O   HIS A  60       0.585  10.318  -6.118  1.00  0.00           O  
ATOM    910  CB  HIS A  60      -2.600   9.838  -6.730  1.00  0.00           C  
ATOM    911  CG  HIS A  60      -3.322  11.059  -6.250  1.00  0.00           C  
ATOM    912  ND1 HIS A  60      -3.493  12.185  -7.026  1.00  0.00           N  
ATOM    913  CD2 HIS A  60      -3.920  11.325  -5.065  1.00  0.00           C  
ATOM    914  CE1 HIS A  60      -4.164  13.093  -6.339  1.00  0.00           C  
ATOM    915  NE2 HIS A  60      -4.435  12.596  -5.146  1.00  0.00           N  
ATOM    916  H   HIS A  60      -3.180   8.916  -4.434  1.00  0.00           H  
ATOM    917  HA  HIS A  60      -1.099   8.427  -6.149  1.00  0.00           H  
ATOM    918  HB2 HIS A  60      -2.107  10.087  -7.658  1.00  0.00           H  
ATOM    919  HB3 HIS A  60      -3.335   9.067  -6.914  1.00  0.00           H  
ATOM    920  HD1 HIS A  60      -3.170  12.303  -7.944  1.00  0.00           H  
ATOM    921  HD2 HIS A  60      -3.980  10.662  -4.213  1.00  0.00           H  
ATOM    922  HE1 HIS A  60      -4.444  14.074  -6.692  1.00  0.00           H  
ATOM    923  HE2 HIS A  60      -4.849  13.091  -4.409  1.00  0.00           H  
ATOM    924  N   GLU A  61      -0.769  11.317  -4.624  1.00  0.00           N  
ATOM    925  CA  GLU A  61       0.177  12.383  -4.315  1.00  0.00           C  
ATOM    926  C   GLU A  61       1.345  11.851  -3.490  1.00  0.00           C  
ATOM    927  O   GLU A  61       2.458  12.374  -3.560  1.00  0.00           O  
ATOM    928  CB  GLU A  61      -0.524  13.513  -3.558  1.00  0.00           C  
ATOM    929  CG  GLU A  61      -1.222  14.512  -4.466  1.00  0.00           C  
ATOM    930  CD  GLU A  61      -1.413  15.865  -3.807  1.00  0.00           C  
ATOM    931  OE1 GLU A  61      -2.392  16.021  -3.048  1.00  0.00           O  
ATOM    932  OE2 GLU A  61      -0.584  16.766  -4.050  1.00  0.00           O  
ATOM    933  H   GLU A  61      -1.637  11.301  -4.170  1.00  0.00           H  
ATOM    934  HA  GLU A  61       0.557  12.769  -5.249  1.00  0.00           H  
ATOM    935  HB2 GLU A  61      -1.261  13.084  -2.896  1.00  0.00           H  
ATOM    936  HB3 GLU A  61       0.210  14.044  -2.970  1.00  0.00           H  
ATOM    937  HG2 GLU A  61      -0.628  14.645  -5.358  1.00  0.00           H  
ATOM    938  HG3 GLU A  61      -2.191  14.119  -4.735  1.00  0.00           H  
ATOM    939  N   HIS A  62       1.084  10.808  -2.708  1.00  0.00           N  
ATOM    940  CA  HIS A  62       2.113  10.205  -1.869  1.00  0.00           C  
ATOM    941  C   HIS A  62       2.564   8.865  -2.442  1.00  0.00           C  
ATOM    942  O   HIS A  62       2.040   7.806  -2.094  1.00  0.00           O  
ATOM    943  CB  HIS A  62       1.592  10.015  -0.444  1.00  0.00           C  
ATOM    944  CG  HIS A  62       1.008  11.259   0.151  1.00  0.00           C  
ATOM    945  ND1 HIS A  62       1.557  11.902   1.240  1.00  0.00           N  
ATOM    946  CD2 HIS A  62      -0.083  11.980  -0.199  1.00  0.00           C  
ATOM    947  CE1 HIS A  62       0.828  12.963   1.536  1.00  0.00           C  
ATOM    948  NE2 HIS A  62      -0.173  13.033   0.677  1.00  0.00           N  
ATOM    949  H   HIS A  62       0.178  10.436  -2.696  1.00  0.00           H  
ATOM    950  HA  HIS A  62       2.958  10.876  -1.848  1.00  0.00           H  
ATOM    951  HB2 HIS A  62       0.823   9.257  -0.447  1.00  0.00           H  
ATOM    952  HB3 HIS A  62       2.406   9.694   0.190  1.00  0.00           H  
ATOM    953  HD1 HIS A  62       2.360  11.621   1.725  1.00  0.00           H  
ATOM    954  HD2 HIS A  62      -0.759  11.766  -1.015  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       1.018  13.656   2.342  1.00  0.00           H  
ATOM    956  HE2 HIS A  62      -0.912  13.675   0.723  1.00  0.00           H  
ATOM    957  N   PRO A  63       3.558   8.909  -3.341  1.00  0.00           N  
ATOM    958  CA  PRO A  63       4.101   7.707  -3.981  1.00  0.00           C  
ATOM    959  C   PRO A  63       4.889   6.838  -3.007  1.00  0.00           C  
ATOM    960  O   PRO A  63       4.966   5.620  -3.169  1.00  0.00           O  
ATOM    961  CB  PRO A  63       5.024   8.268  -5.065  1.00  0.00           C  
ATOM    962  CG  PRO A  63       5.414   9.618  -4.568  1.00  0.00           C  
ATOM    963  CD  PRO A  63       4.229  10.136  -3.803  1.00  0.00           C  
ATOM    964  HA  PRO A  63       3.322   7.116  -4.440  1.00  0.00           H  
ATOM    965  HB2 PRO A  63       5.885   7.624  -5.177  1.00  0.00           H  
ATOM    966  HB3 PRO A  63       4.490   8.332  -6.001  1.00  0.00           H  
ATOM    967  HG2 PRO A  63       6.273   9.536  -3.920  1.00  0.00           H  
ATOM    968  HG3 PRO A  63       5.633  10.267  -5.404  1.00  0.00           H  
ATOM    969  HD2 PRO A  63       4.553  10.736  -2.965  1.00  0.00           H  
ATOM    970  HD3 PRO A  63       3.581  10.708  -4.451  1.00  0.00           H  
ATOM    971  N   ASP A  64       5.473   7.471  -1.996  1.00  0.00           N  
ATOM    972  CA  ASP A  64       6.255   6.755  -0.994  1.00  0.00           C  
ATOM    973  C   ASP A  64       5.374   5.793  -0.203  1.00  0.00           C  
ATOM    974  O   ASP A  64       5.764   4.656   0.067  1.00  0.00           O  
ATOM    975  CB  ASP A  64       6.934   7.742  -0.044  1.00  0.00           C  
ATOM    976  CG  ASP A  64       7.532   8.929  -0.774  1.00  0.00           C  
ATOM    977  OD1 ASP A  64       6.778   9.875  -1.084  1.00  0.00           O  
ATOM    978  OD2 ASP A  64       8.753   8.912  -1.036  1.00  0.00           O  
ATOM    979  H   ASP A  64       5.376   8.443  -1.920  1.00  0.00           H  
ATOM    980  HA  ASP A  64       7.013   6.186  -1.510  1.00  0.00           H  
ATOM    981  HB2 ASP A  64       6.206   8.109   0.665  1.00  0.00           H  
ATOM    982  HB3 ASP A  64       7.725   7.234   0.488  1.00  0.00           H  
ATOM    983  N   LEU A  65       4.185   6.256   0.166  1.00  0.00           N  
ATOM    984  CA  LEU A  65       3.248   5.437   0.928  1.00  0.00           C  
ATOM    985  C   LEU A  65       2.753   4.259   0.096  1.00  0.00           C  
ATOM    986  O   LEU A  65       2.633   3.140   0.596  1.00  0.00           O  
ATOM    987  CB  LEU A  65       2.060   6.283   1.391  1.00  0.00           C  
ATOM    988  CG  LEU A  65       2.239   7.020   2.719  1.00  0.00           C  
ATOM    989  CD1 LEU A  65       1.147   8.064   2.901  1.00  0.00           C  
ATOM    990  CD2 LEU A  65       2.237   6.036   3.879  1.00  0.00           C  
ATOM    991  H   LEU A  65       3.930   7.170  -0.078  1.00  0.00           H  
ATOM    992  HA  LEU A  65       3.768   5.057   1.794  1.00  0.00           H  
ATOM    993  HB2 LEU A  65       1.862   7.020   0.628  1.00  0.00           H  
ATOM    994  HB3 LEU A  65       1.206   5.628   1.487  1.00  0.00           H  
ATOM    995  HG  LEU A  65       3.191   7.532   2.715  1.00  0.00           H  
ATOM    996 HD11 LEU A  65       1.181   8.766   2.083  1.00  0.00           H  
ATOM    997 HD12 LEU A  65       1.302   8.588   3.832  1.00  0.00           H  
ATOM    998 HD13 LEU A  65       0.183   7.577   2.919  1.00  0.00           H  
ATOM    999 HD21 LEU A  65       2.061   6.569   4.802  1.00  0.00           H  
ATOM   1000 HD22 LEU A  65       3.193   5.536   3.929  1.00  0.00           H  
ATOM   1001 HD23 LEU A  65       1.455   5.306   3.731  1.00  0.00           H  
ATOM   1002  N   ILE A  66       2.470   4.517  -1.177  1.00  0.00           N  
ATOM   1003  CA  ILE A  66       1.992   3.477  -2.079  1.00  0.00           C  
ATOM   1004  C   ILE A  66       2.967   2.306  -2.134  1.00  0.00           C  
ATOM   1005  O   ILE A  66       2.598   1.163  -1.866  1.00  0.00           O  
ATOM   1006  CB  ILE A  66       1.779   4.021  -3.504  1.00  0.00           C  
ATOM   1007  CG1 ILE A  66       0.770   5.171  -3.488  1.00  0.00           C  
ATOM   1008  CG2 ILE A  66       1.310   2.910  -4.431  1.00  0.00           C  
ATOM   1009  CD1 ILE A  66       0.716   5.945  -4.787  1.00  0.00           C  
ATOM   1010  H   ILE A  66       2.586   5.429  -1.517  1.00  0.00           H  
ATOM   1011  HA  ILE A  66       1.042   3.123  -1.705  1.00  0.00           H  
ATOM   1012  HB  ILE A  66       2.726   4.387  -3.870  1.00  0.00           H  
ATOM   1013 HG12 ILE A  66      -0.215   4.776  -3.298  1.00  0.00           H  
ATOM   1014 HG13 ILE A  66       1.035   5.862  -2.701  1.00  0.00           H  
ATOM   1015 HG21 ILE A  66       1.710   3.074  -5.420  1.00  0.00           H  
ATOM   1016 HG22 ILE A  66       1.657   1.959  -4.056  1.00  0.00           H  
ATOM   1017 HG23 ILE A  66       0.232   2.909  -4.474  1.00  0.00           H  
ATOM   1018 HD11 ILE A  66       1.719   6.101  -5.156  1.00  0.00           H  
ATOM   1019 HD12 ILE A  66       0.146   5.387  -5.515  1.00  0.00           H  
ATOM   1020 HD13 ILE A  66       0.243   6.902  -4.617  1.00  0.00           H  
ATOM   1021  N   VAL A  67       4.216   2.600  -2.482  1.00  0.00           N  
ATOM   1022  CA  VAL A  67       5.247   1.572  -2.570  1.00  0.00           C  
ATOM   1023  C   VAL A  67       5.420   0.852  -1.237  1.00  0.00           C  
ATOM   1024  O   VAL A  67       5.605  -0.363  -1.196  1.00  0.00           O  
ATOM   1025  CB  VAL A  67       6.601   2.170  -2.997  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67       7.682   1.101  -2.994  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67       6.486   2.821  -4.368  1.00  0.00           C  
ATOM   1028  H   VAL A  67       4.450   3.530  -2.684  1.00  0.00           H  
ATOM   1029  HA  VAL A  67       4.941   0.856  -3.318  1.00  0.00           H  
ATOM   1030  HB  VAL A  67       6.876   2.932  -2.283  1.00  0.00           H  
ATOM   1031 HG11 VAL A  67       8.538   1.456  -2.440  1.00  0.00           H  
ATOM   1032 HG12 VAL A  67       7.299   0.203  -2.531  1.00  0.00           H  
ATOM   1033 HG13 VAL A  67       7.977   0.884  -4.011  1.00  0.00           H  
ATOM   1034 HG21 VAL A  67       7.086   3.718  -4.390  1.00  0.00           H  
ATOM   1035 HG22 VAL A  67       6.839   2.133  -5.123  1.00  0.00           H  
ATOM   1036 HG23 VAL A  67       5.454   3.071  -4.563  1.00  0.00           H  
ATOM   1037  N   GLY A  68       5.358   1.612  -0.148  1.00  0.00           N  
ATOM   1038  CA  GLY A  68       5.509   1.029   1.172  1.00  0.00           C  
ATOM   1039  C   GLY A  68       4.485  -0.053   1.449  1.00  0.00           C  
ATOM   1040  O   GLY A  68       4.793  -1.063   2.084  1.00  0.00           O  
ATOM   1041  H   GLY A  68       5.209   2.576  -0.241  1.00  0.00           H  
ATOM   1042  HA2 GLY A  68       6.498   0.604   1.255  1.00  0.00           H  
ATOM   1043  HA3 GLY A  68       5.401   1.809   1.912  1.00  0.00           H  
ATOM   1044  N   PHE A  69       3.262   0.157   0.974  1.00  0.00           N  
ATOM   1045  CA  PHE A  69       2.187  -0.808   1.176  1.00  0.00           C  
ATOM   1046  C   PHE A  69       2.556  -2.165   0.583  1.00  0.00           C  
ATOM   1047  O   PHE A  69       2.307  -3.207   1.189  1.00  0.00           O  
ATOM   1048  CB  PHE A  69       0.890  -0.298   0.545  1.00  0.00           C  
ATOM   1049  CG  PHE A  69      -0.287  -1.200   0.783  1.00  0.00           C  
ATOM   1050  CD1 PHE A  69      -0.800  -1.370   2.059  1.00  0.00           C  
ATOM   1051  CD2 PHE A  69      -0.881  -1.878  -0.269  1.00  0.00           C  
ATOM   1052  CE1 PHE A  69      -1.883  -2.199   2.281  1.00  0.00           C  
ATOM   1053  CE2 PHE A  69      -1.965  -2.708  -0.053  1.00  0.00           C  
ATOM   1054  CZ  PHE A  69      -2.466  -2.870   1.224  1.00  0.00           C  
ATOM   1055  H   PHE A  69       3.077   0.981   0.476  1.00  0.00           H  
ATOM   1056  HA  PHE A  69       2.040  -0.921   2.239  1.00  0.00           H  
ATOM   1057  HB2 PHE A  69       0.654   0.671   0.958  1.00  0.00           H  
ATOM   1058  HB3 PHE A  69       1.029  -0.207  -0.522  1.00  0.00           H  
ATOM   1059  HD1 PHE A  69      -0.344  -0.846   2.887  1.00  0.00           H  
ATOM   1060  HD2 PHE A  69      -0.490  -1.754  -1.268  1.00  0.00           H  
ATOM   1061  HE1 PHE A  69      -2.272  -2.323   3.281  1.00  0.00           H  
ATOM   1062  HE2 PHE A  69      -2.419  -3.231  -0.881  1.00  0.00           H  
ATOM   1063  HZ  PHE A  69      -3.313  -3.517   1.395  1.00  0.00           H  
ATOM   1064  N   ASN A  70       3.150  -2.143  -0.605  1.00  0.00           N  
ATOM   1065  CA  ASN A  70       3.552  -3.371  -1.281  1.00  0.00           C  
ATOM   1066  C   ASN A  70       4.531  -4.168  -0.425  1.00  0.00           C  
ATOM   1067  O   ASN A  70       4.252  -5.303  -0.038  1.00  0.00           O  
ATOM   1068  CB  ASN A  70       4.188  -3.047  -2.635  1.00  0.00           C  
ATOM   1069  CG  ASN A  70       3.155  -2.714  -3.694  1.00  0.00           C  
ATOM   1070  OD1 ASN A  70       2.107  -3.355  -3.778  1.00  0.00           O  
ATOM   1071  ND2 ASN A  70       3.447  -1.707  -4.509  1.00  0.00           N  
ATOM   1072  H   ASN A  70       3.322  -1.281  -1.038  1.00  0.00           H  
ATOM   1073  HA  ASN A  70       2.666  -3.966  -1.443  1.00  0.00           H  
ATOM   1074  HB2 ASN A  70       4.847  -2.198  -2.523  1.00  0.00           H  
ATOM   1075  HB3 ASN A  70       4.760  -3.899  -2.971  1.00  0.00           H  
ATOM   1076 HD21 ASN A  70       4.301  -1.241  -4.383  1.00  0.00           H  
ATOM   1077 HD22 ASN A  70       2.797  -1.469  -5.202  1.00  0.00           H  
ATOM   1078  N   ALA A  71       5.679  -3.566  -0.131  1.00  0.00           N  
ATOM   1079  CA  ALA A  71       6.698  -4.218   0.682  1.00  0.00           C  
ATOM   1080  C   ALA A  71       6.123  -4.681   2.015  1.00  0.00           C  
ATOM   1081  O   ALA A  71       6.421  -5.780   2.483  1.00  0.00           O  
ATOM   1082  CB  ALA A  71       7.873  -3.278   0.909  1.00  0.00           C  
ATOM   1083  H   ALA A  71       5.844  -2.661  -0.469  1.00  0.00           H  
ATOM   1084  HA  ALA A  71       7.058  -5.079   0.138  1.00  0.00           H  
ATOM   1085  HB1 ALA A  71       8.196  -2.871  -0.038  1.00  0.00           H  
ATOM   1086  HB2 ALA A  71       7.569  -2.474   1.563  1.00  0.00           H  
ATOM   1087  HB3 ALA A  71       8.687  -3.823   1.363  1.00  0.00           H  
ATOM   1088  N   PHE A  72       5.297  -3.836   2.624  1.00  0.00           N  
ATOM   1089  CA  PHE A  72       4.681  -4.159   3.906  1.00  0.00           C  
ATOM   1090  C   PHE A  72       3.937  -5.489   3.832  1.00  0.00           C  
ATOM   1091  O   PHE A  72       4.344  -6.476   4.445  1.00  0.00           O  
ATOM   1092  CB  PHE A  72       3.719  -3.046   4.328  1.00  0.00           C  
ATOM   1093  CG  PHE A  72       2.578  -3.530   5.176  1.00  0.00           C  
ATOM   1094  CD1 PHE A  72       2.797  -4.427   6.209  1.00  0.00           C  
ATOM   1095  CD2 PHE A  72       1.286  -3.088   4.940  1.00  0.00           C  
ATOM   1096  CE1 PHE A  72       1.748  -4.875   6.990  1.00  0.00           C  
ATOM   1097  CE2 PHE A  72       0.233  -3.532   5.718  1.00  0.00           C  
ATOM   1098  CZ  PHE A  72       0.465  -4.426   6.745  1.00  0.00           C  
ATOM   1099  H   PHE A  72       5.098  -2.975   2.201  1.00  0.00           H  
ATOM   1100  HA  PHE A  72       5.468  -4.241   4.640  1.00  0.00           H  
ATOM   1101  HB2 PHE A  72       4.263  -2.307   4.896  1.00  0.00           H  
ATOM   1102  HB3 PHE A  72       3.306  -2.584   3.445  1.00  0.00           H  
ATOM   1103  HD1 PHE A  72       3.799  -4.779   6.403  1.00  0.00           H  
ATOM   1104  HD2 PHE A  72       1.104  -2.388   4.136  1.00  0.00           H  
ATOM   1105  HE1 PHE A  72       1.931  -5.573   7.792  1.00  0.00           H  
ATOM   1106  HE2 PHE A  72      -0.769  -3.179   5.523  1.00  0.00           H  
ATOM   1107  HZ  PHE A  72      -0.356  -4.774   7.353  1.00  0.00           H  
ATOM   1108  N   LEU A  73       2.843  -5.507   3.078  1.00  0.00           N  
ATOM   1109  CA  LEU A  73       2.041  -6.715   2.923  1.00  0.00           C  
ATOM   1110  C   LEU A  73       2.918  -7.962   2.973  1.00  0.00           C  
ATOM   1111  O   LEU A  73       3.507  -8.377   1.975  1.00  0.00           O  
ATOM   1112  CB  LEU A  73       1.269  -6.673   1.603  1.00  0.00           C  
ATOM   1113  CG  LEU A  73       0.133  -5.654   1.522  1.00  0.00           C  
ATOM   1114  CD1 LEU A  73      -0.408  -5.569   0.103  1.00  0.00           C  
ATOM   1115  CD2 LEU A  73      -0.979  -6.015   2.497  1.00  0.00           C  
ATOM   1116  H   LEU A  73       2.569  -4.689   2.614  1.00  0.00           H  
ATOM   1117  HA  LEU A  73       1.336  -6.752   3.741  1.00  0.00           H  
ATOM   1118  HB2 LEU A  73       1.973  -6.447   0.816  1.00  0.00           H  
ATOM   1119  HB3 LEU A  73       0.848  -7.654   1.436  1.00  0.00           H  
ATOM   1120  HG  LEU A  73       0.512  -4.678   1.793  1.00  0.00           H  
ATOM   1121 HD11 LEU A  73      -1.421  -5.197   0.125  1.00  0.00           H  
ATOM   1122 HD12 LEU A  73      -0.394  -6.550  -0.347  1.00  0.00           H  
ATOM   1123 HD13 LEU A  73       0.210  -4.899  -0.478  1.00  0.00           H  
ATOM   1124 HD21 LEU A  73      -1.317  -5.123   3.002  1.00  0.00           H  
ATOM   1125 HD22 LEU A  73      -0.604  -6.720   3.224  1.00  0.00           H  
ATOM   1126 HD23 LEU A  73      -1.802  -6.458   1.956  1.00  0.00           H  
ATOM   1127  N   PRO A  74       3.006  -8.576   4.163  1.00  0.00           N  
ATOM   1128  CA  PRO A  74       3.807  -9.786   4.371  1.00  0.00           C  
ATOM   1129  C   PRO A  74       3.208 -11.004   3.677  1.00  0.00           C  
ATOM   1130  O   PRO A  74       1.988 -11.140   3.583  1.00  0.00           O  
ATOM   1131  CB  PRO A  74       3.782  -9.971   5.891  1.00  0.00           C  
ATOM   1132  CG  PRO A  74       2.531  -9.295   6.334  1.00  0.00           C  
ATOM   1133  CD  PRO A  74       2.331  -8.137   5.395  1.00  0.00           C  
ATOM   1134  HA  PRO A  74       4.826  -9.650   4.040  1.00  0.00           H  
ATOM   1135  HB2 PRO A  74       3.767 -11.025   6.127  1.00  0.00           H  
ATOM   1136  HB3 PRO A  74       4.655  -9.510   6.327  1.00  0.00           H  
ATOM   1137  HG2 PRO A  74       1.699  -9.980   6.266  1.00  0.00           H  
ATOM   1138  HG3 PRO A  74       2.645  -8.940   7.347  1.00  0.00           H  
ATOM   1139  HD2 PRO A  74       1.279  -7.970   5.220  1.00  0.00           H  
ATOM   1140  HD3 PRO A  74       2.795  -7.246   5.792  1.00  0.00           H  
ATOM   1141  N   SER A  75       4.074 -11.889   3.191  1.00  0.00           N  
ATOM   1142  CA  SER A  75       3.629 -13.094   2.502  1.00  0.00           C  
ATOM   1143  C   SER A  75       3.685 -14.303   3.431  1.00  0.00           C  
ATOM   1144  O   SER A  75       4.237 -14.232   4.529  1.00  0.00           O  
ATOM   1145  CB  SER A  75       4.493 -13.348   1.265  1.00  0.00           C  
ATOM   1146  OG  SER A  75       5.847 -13.563   1.624  1.00  0.00           O  
ATOM   1147  H   SER A  75       5.034 -11.724   3.297  1.00  0.00           H  
ATOM   1148  HA  SER A  75       2.607 -12.941   2.191  1.00  0.00           H  
ATOM   1149  HB2 SER A  75       4.128 -14.221   0.747  1.00  0.00           H  
ATOM   1150  HB3 SER A  75       4.438 -12.491   0.609  1.00  0.00           H  
ATOM   1151  HG  SER A  75       5.900 -14.282   2.257  1.00  0.00           H  
ATOM   1152  N   GLY A  76       3.109 -15.414   2.983  1.00  0.00           N  
ATOM   1153  CA  GLY A  76       3.103 -16.623   3.785  1.00  0.00           C  
ATOM   1154  C   GLY A  76       4.244 -17.557   3.434  1.00  0.00           C  
ATOM   1155  O   GLY A  76       4.983 -17.336   2.475  1.00  0.00           O  
ATOM   1156  H   GLY A  76       2.684 -15.412   2.099  1.00  0.00           H  
ATOM   1157  HA2 GLY A  76       3.182 -16.351   4.827  1.00  0.00           H  
ATOM   1158  HA3 GLY A  76       2.168 -17.141   3.628  1.00  0.00           H  
ATOM   1159  N   PRO A  77       4.400 -18.629   4.225  1.00  0.00           N  
ATOM   1160  CA  PRO A  77       5.459 -19.622   4.013  1.00  0.00           C  
ATOM   1161  C   PRO A  77       5.226 -20.458   2.759  1.00  0.00           C  
ATOM   1162  O   PRO A  77       4.591 -21.511   2.813  1.00  0.00           O  
ATOM   1163  CB  PRO A  77       5.377 -20.500   5.264  1.00  0.00           C  
ATOM   1164  CG  PRO A  77       3.971 -20.359   5.735  1.00  0.00           C  
ATOM   1165  CD  PRO A  77       3.556 -18.956   5.386  1.00  0.00           C  
ATOM   1166  HA  PRO A  77       6.432 -19.157   3.959  1.00  0.00           H  
ATOM   1167  HB2 PRO A  77       5.607 -21.523   5.004  1.00  0.00           H  
ATOM   1168  HB3 PRO A  77       6.079 -20.144   6.004  1.00  0.00           H  
ATOM   1169  HG2 PRO A  77       3.341 -21.073   5.229  1.00  0.00           H  
ATOM   1170  HG3 PRO A  77       3.926 -20.507   6.804  1.00  0.00           H  
ATOM   1171  HD2 PRO A  77       2.509 -18.927   5.123  1.00  0.00           H  
ATOM   1172  HD3 PRO A  77       3.759 -18.287   6.209  1.00  0.00           H  
ATOM   1173  N   SER A  78       5.746 -19.983   1.632  1.00  0.00           N  
ATOM   1174  CA  SER A  78       5.592 -20.686   0.363  1.00  0.00           C  
ATOM   1175  C   SER A  78       4.150 -21.146   0.169  1.00  0.00           C  
ATOM   1176  O   SER A  78       3.899 -22.279  -0.241  1.00  0.00           O  
ATOM   1177  CB  SER A  78       6.535 -21.889   0.305  1.00  0.00           C  
ATOM   1178  OG  SER A  78       6.033 -22.968   1.073  1.00  0.00           O  
ATOM   1179  H   SER A  78       6.242 -19.138   1.653  1.00  0.00           H  
ATOM   1180  HA  SER A  78       5.848 -19.999  -0.430  1.00  0.00           H  
ATOM   1181  HB2 SER A  78       6.641 -22.211  -0.720  1.00  0.00           H  
ATOM   1182  HB3 SER A  78       7.502 -21.603   0.694  1.00  0.00           H  
ATOM   1183  HG  SER A  78       6.182 -22.794   2.006  1.00  0.00           H  
ATOM   1184  N   SER A  79       3.207 -20.258   0.466  1.00  0.00           N  
ATOM   1185  CA  SER A  79       1.790 -20.573   0.328  1.00  0.00           C  
ATOM   1186  C   SER A  79       1.375 -20.579  -1.141  1.00  0.00           C  
ATOM   1187  O   SER A  79       1.556 -19.592  -1.853  1.00  0.00           O  
ATOM   1188  CB  SER A  79       0.943 -19.562   1.104  1.00  0.00           C  
ATOM   1189  OG  SER A  79       1.113 -19.721   2.502  1.00  0.00           O  
ATOM   1190  H   SER A  79       3.471 -19.370   0.788  1.00  0.00           H  
ATOM   1191  HA  SER A  79       1.627 -21.557   0.740  1.00  0.00           H  
ATOM   1192  HB2 SER A  79       1.240 -18.561   0.829  1.00  0.00           H  
ATOM   1193  HB3 SER A  79      -0.099 -19.708   0.861  1.00  0.00           H  
ATOM   1194  HG  SER A  79       0.311 -19.454   2.955  1.00  0.00           H  
ATOM   1195  N   GLY A  80       0.817 -21.700  -1.587  1.00  0.00           N  
ATOM   1196  CA  GLY A  80       0.385 -21.815  -2.968  1.00  0.00           C  
ATOM   1197  C   GLY A  80       1.182 -22.848  -3.740  1.00  0.00           C  
ATOM   1198  O   GLY A  80       0.672 -23.461  -4.678  1.00  0.00           O  
ATOM   1199  H   GLY A  80       0.697 -22.455  -0.973  1.00  0.00           H  
ATOM   1200  HA2 GLY A  80      -0.658 -22.094  -2.985  1.00  0.00           H  
ATOM   1201  HA3 GLY A  80       0.499 -20.855  -3.450  1.00  0.00           H  
TER    1202      GLY A  80                                                      
ENDMDL                                                                          
MASTER      139    0    0    4    0    0    0    6  610    1    0    7          
END