HEADER    BIOSYNTHETIC PROTEIN                    16-JUN-11   2LEK              
TITLE     SOLUTION NMR STRUCTURE OF A THIAMINE BIOSYNTHESIS (THIS) PROTEIN      
TITLE    2 RPA3574 FROM RHODOPSEUDOMONAS PALUSTRIS REFINED WITH NH RDCS.        
TITLE    3 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET RPR325               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUTATIVE THIAMIN BIOSYNTHESIS THIS;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS;                     
SOURCE   3 ORGANISM_TAXID: 1076;                                                
SOURCE   4 GENE: THIS, RPA3574;                                                 
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) PMGK;                            
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET21-23C                                  
KEYWDS    BETA-GRASP FOLD, STRUCTURAL GENOMICS, NORTHEAST STRUCTURAL GENOMICS   
KEYWDS   2 CONSORTIUM, NESG, PSI-BIOLOGY, PROTEIN STRUCTURE INITIATIVE,         
KEYWDS   3 BIOSYNTHETIC PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.A.RAMELOT,J.R.CORT,H.LEE,H.WANG,C.CICCOSANTI,M.JIANG,R.NAIR,B.ROST, 
AUTHOR   2 T.B.ACTON,R.XIAO,G.SWAPNA,J.K.EVERETT,J.H.PRESTEGARD,G.T.MONTELIONE, 
AUTHOR   3 M.A.KENNEDY,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)          
REVDAT   4   14-JUN-23 2LEK    1       REMARK SEQADV                            
REVDAT   3   22-FEB-12 2LEK    1       KEYWDS                                   
REVDAT   2   24-AUG-11 2LEK    1       SPRSDE VERSN                             
REVDAT   1   29-JUN-11 2LEK    0                                                
SPRSDE     24-AUG-11 2LEK      2KL0                                             
JRNL        AUTH   T.A.RAMELOT,J.R.CORT,H.WANG,C.CICCOSANTI,M.JIANG,R.NAIR,     
JRNL        AUTH 2 B.ROST,T.B.ACTON,R.XIAO,G.SWAPNA,J.K.EVERETT,G.T.MONTELIONE, 
JRNL        AUTH 3 M.A.KENNEDY                                                  
JRNL        TITL   SOLUTION NMR STRUCTURE OF A THIAMINE BIOSYNTHESIS (THIS)     
JRNL        TITL 2 PROTEIN RPA3574 FROM RHODOPSEUDOMONAS PALUSTRIS. NORTHEAST   
JRNL        TITL 3 STRUCTURAL GENOMICS CONSORTIUM TARGET RPR325                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2008, CNS 1.3, PSVS 1.4                      
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), BRUNGER, ADAMS, CLORE, GROS, NILGES AND   
REMARK   3                 READ (CNS), BHATTACHARYA AND MONTELIONE (PSVS)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: CNS WATER REFINEMENT                      
REMARK   4                                                                      
REMARK   4 2LEK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-JUN-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102297.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.9 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   PROTEIN, 20 MM MES, 100 MM         
REMARK 210                                   SODIUM CHLORIDE, 5 MM CALCIUM      
REMARK 210                                   CHLORIDE, 0.02 % SODIUM AZIDE,     
REMARK 210                                   10 MM DTT, 90% H2O/10% D2O; 0.8    
REMARK 210                                   MM U-100% 15N AND 5% 13C           
REMARK 210                                   BIOSYNTHETICALLY DIRECTED          
REMARK 210                                   PROTEIN, 20 MM MES, 100 MM         
REMARK 210                                   SODIUM CHLORIDE, 5 MM CALCIUM      
REMARK 210                                   CHLORIDE, 10 MM DTT, 0.02 %        
REMARK 210                                   SODIUM AZIDE, 90% H2O/10% D2O;     
REMARK 210                                   0.9 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   PROTEIN, 20 MM MES, 100 MM         
REMARK 210                                   SODIUM CHLORIDE, 5 MM CALCIUM      
REMARK 210                                   CHLORIDE, 0.02 % SODIUM AZIDE,     
REMARK 210                                   10 MM DTT, 100% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 2D 1H-13C HSQC-CT; 3D    
REMARK 210                                   1H-15N NOESY; 3D 1H-13C NOESY_     
REMARK 210                                   ALIPH; 3D HNCO; 3D HNCACB; 3D      
REMARK 210                                   CBCA(CO)NH; 3D 1H-13C NOESY_AROM;  
REMARK 210                                   3D HBHA(CO)NH; 3D C(CCO)NH; 3D     
REMARK 210                                   HCCH-TOCSY; 3D CCH-TOCSY; 2D 1H-   
REMARK 210                                   15N HSQC_HIS; 3D HN(CO)CA          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 850 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE III                  
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1C, TOPSPIN 2.1.4,          
REMARK 210                                   AUTOSTRUCTURE 2.2.1, X-PLOR NIH    
REMARK 210                                   2.25, SPARKY 3.113, AUTOASSIGN     
REMARK 210                                   2.30, PDBSTAT 5.4, PINE SERVER     
REMARK 210                                   1.0, CYANA 2.1                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 CYS A  26       38.17    -92.48                                   
REMARK 500  1 HIS A  30       86.10   -154.78                                   
REMARK 500  1 TYR A  37       -5.86     72.89                                   
REMARK 500  1 HIS A  70      118.13   -160.74                                   
REMARK 500  3 CYS A  26       34.56    -92.75                                   
REMARK 500  3 HIS A  71      -62.05   -122.18                                   
REMARK 500  4 CYS A  26       33.52    -95.50                                   
REMARK 500  4 TYR A  37       -9.28     73.91                                   
REMARK 500  4 ARG A  62       72.90     59.50                                   
REMARK 500  4 HIS A  72       84.83     59.03                                   
REMARK 500  5 CYS A  26       40.95    -88.98                                   
REMARK 500  5 TYR A  37      -16.80     74.89                                   
REMARK 500  5 THR A  60       67.84   -119.00                                   
REMARK 500  5 HIS A  70      106.95     47.87                                   
REMARK 500  5 HIS A  72       93.53     54.34                                   
REMARK 500  6 GLU A  67       93.33    -68.73                                   
REMARK 500  6 HIS A  68      -77.19     74.74                                   
REMARK 500  7 GLU A  67       32.10    -88.01                                   
REMARK 500  8 ALA A  15      -43.17     75.45                                   
REMARK 500  8 ARG A  62      115.99     70.66                                   
REMARK 500  8 HIS A  69      102.52    -56.62                                   
REMARK 500  9 TYR A  37       -2.03     74.02                                   
REMARK 500  9 ARG A  62       99.96    -65.91                                   
REMARK 500  9 GLN A  63       77.83     59.80                                   
REMARK 500  9 LEU A  66       99.69    -68.24                                   
REMARK 500  9 HIS A  71      131.98   -174.38                                   
REMARK 500 10 HIS A  30       72.56     56.18                                   
REMARK 500 10 GLN A  63      -62.33     81.25                                   
REMARK 500 10 HIS A  72      171.51     69.59                                   
REMARK 500 11 TYR A  37       -2.10     71.18                                   
REMARK 500 11 ARG A  62       78.11     70.46                                   
REMARK 500 11 HIS A  69       91.01    -69.29                                   
REMARK 500 12 ALA A  15      -50.33     77.02                                   
REMARK 500 12 CYS A  26       37.71    -96.92                                   
REMARK 500 12 GLN A  63      -56.61     82.86                                   
REMARK 500 12 HIS A  69      117.40     72.42                                   
REMARK 500 12 HIS A  71       89.32    -67.57                                   
REMARK 500 13 ARG A  62      -78.99   -111.97                                   
REMARK 500 13 HIS A  69      -83.19     57.78                                   
REMARK 500 13 HIS A  70     -153.71     63.06                                   
REMARK 500 14 SER A  14      100.07    -57.46                                   
REMARK 500 14 CYS A  26       40.68    -96.36                                   
REMARK 500 14 ASP A  28      109.02    -57.52                                   
REMARK 500 14 LEU A  66       80.33   -156.36                                   
REMARK 500 14 HIS A  69       45.07    -84.07                                   
REMARK 500 15 ARG A  62       77.17     60.08                                   
REMARK 500 15 GLN A  63      -49.35   -145.11                                   
REMARK 500 15 GLU A  67       92.81    -54.62                                   
REMARK 500 15 HIS A  69      104.57   -164.35                                   
REMARK 500 16 CYS A  26       36.92    -92.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      73 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16377   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: RPR325   RELATED DB: TARGETDB                            
DBREF  2LEK A    1    65  UNP    Q6N3W8   Q6N3W8_RHOPA     1     65             
SEQADV 2LEK ASP A   28  UNP  Q6N3W8    GLY    28 CONFLICT                       
SEQADV 2LEK TYR A   31  UNP  Q6N3W8    PHE    31 CONFLICT                       
SEQADV 2LEK LEU A   66  UNP  Q6N3W8              EXPRESSION TAG                 
SEQADV 2LEK GLU A   67  UNP  Q6N3W8              EXPRESSION TAG                 
SEQADV 2LEK HIS A   68  UNP  Q6N3W8              EXPRESSION TAG                 
SEQADV 2LEK HIS A   69  UNP  Q6N3W8              EXPRESSION TAG                 
SEQADV 2LEK HIS A   70  UNP  Q6N3W8              EXPRESSION TAG                 
SEQADV 2LEK HIS A   71  UNP  Q6N3W8              EXPRESSION TAG                 
SEQADV 2LEK HIS A   72  UNP  Q6N3W8              EXPRESSION TAG                 
SEQADV 2LEK HIS A   73  UNP  Q6N3W8              EXPRESSION TAG                 
SEQRES   1 A   73  MET LEU VAL THR ILE ASN GLY GLU GLN ARG GLU VAL GLN          
SEQRES   2 A   73  SER ALA SER VAL ALA ALA LEU MET THR GLU LEU ASP CYS          
SEQRES   3 A   73  THR ASP GLY HIS TYR ALA VAL ALA LEU ASN TYR ASP VAL          
SEQRES   4 A   73  VAL PRO ARG GLY LYS TRP ASP GLU THR PRO VAL THR ALA          
SEQRES   5 A   73  GLY ASP GLU ILE GLU ILE LEU THR PRO ARG GLN GLY GLY          
SEQRES   6 A   73  LEU GLU HIS HIS HIS HIS HIS HIS                              
HELIX    1   1 SER A   16  LEU A   24  1                                   9    
HELIX    2   2 PRO A   41  TRP A   45  5                                   5    
HELIX    3   3 LEU A   66  HIS A   70  5                                   5    
SHEET    1   A 5 GLU A   8  GLU A  11  0                                        
SHEET    2   A 5 LEU A   2  ILE A   5 -1  N  ILE A   5   O  GLU A   8           
SHEET    3   A 5 GLU A  55  LEU A  59  1  O  ILE A  56   N  THR A   4           
SHEET    4   A 5 ALA A  32  LEU A  35 -1  N  ALA A  34   O  GLU A  57           
SHEET    5   A 5 ASP A  38  VAL A  40 -1  O  ASP A  38   N  LEU A  35           
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   MET A   1       5.796  10.405  -0.479  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.444   9.765  -1.637  1.00  0.00           C  
ATOM      3  C   MET A   1       5.407   9.496  -2.736  1.00  0.00           C  
ATOM      4  O   MET A   1       4.265   9.110  -2.450  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.167   8.468  -1.200  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.265   7.361  -0.633  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.216   5.986   0.039  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.021   6.740   1.455  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.040   9.793  -0.107  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.378  11.311  -0.760  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.488  10.572   0.275  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.184  10.467  -2.016  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.696   8.060  -2.053  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.899   8.724  -0.440  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.644   7.770   0.154  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.628   6.983  -1.424  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.653   7.553   1.127  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.624   5.996   1.954  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.274   7.115   2.142  1.00  0.00           H  
ATOM     20  N   LEU A   2       5.804   9.739  -3.990  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.958   9.519  -5.166  1.00  0.00           C  
ATOM     22  C   LEU A   2       4.986   8.032  -5.528  1.00  0.00           C  
ATOM     23  O   LEU A   2       5.971   7.548  -6.095  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.454  10.383  -6.361  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.588  10.313  -7.664  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.161  10.822  -7.413  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.263  11.075  -8.819  1.00  0.00           C  
ATOM     28  H   LEU A   2       6.714  10.061  -4.129  1.00  0.00           H  
ATOM     29  HA  LEU A   2       3.936   9.814  -4.917  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.492  11.420  -6.029  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.468  10.076  -6.602  1.00  0.00           H  
ATOM     32  HG  LEU A   2       4.502   9.275  -7.971  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       2.578  10.750  -8.323  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       3.188  11.853  -7.084  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       2.693  10.216  -6.648  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.377  12.117  -8.552  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       4.658  10.995  -9.713  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       6.236  10.644  -9.009  1.00  0.00           H  
ATOM     39  N   VAL A   3       3.935   7.303  -5.139  1.00  0.00           N  
ATOM     40  CA  VAL A   3       3.806   5.852  -5.396  1.00  0.00           C  
ATOM     41  C   VAL A   3       2.516   5.556  -6.172  1.00  0.00           C  
ATOM     42  O   VAL A   3       1.459   6.117  -5.872  1.00  0.00           O  
ATOM     43  CB  VAL A   3       3.843   5.032  -4.049  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       5.247   5.099  -3.418  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.767   5.531  -3.040  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.213   7.756  -4.663  1.00  0.00           H  
ATOM     47  HA  VAL A   3       4.650   5.531  -6.012  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.636   3.986  -4.276  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       5.270   4.512  -2.510  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       5.495   6.127  -3.179  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       5.985   4.709  -4.111  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       2.808   4.940  -2.134  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       1.782   5.435  -3.483  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       2.945   6.571  -2.798  1.00  0.00           H  
ATOM     55  N   THR A   4       2.618   4.668  -7.171  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.497   4.278  -8.017  1.00  0.00           C  
ATOM     57  C   THR A   4       0.546   3.369  -7.226  1.00  0.00           C  
ATOM     58  O   THR A   4       0.762   2.164  -7.109  1.00  0.00           O  
ATOM     59  CB  THR A   4       2.013   3.561  -9.307  1.00  0.00           C  
ATOM     60  OG1 THR A   4       3.011   4.373  -9.938  1.00  0.00           O  
ATOM     61  CG2 THR A   4       0.883   3.280 -10.313  1.00  0.00           C  
ATOM     62  H   THR A   4       3.491   4.264  -7.352  1.00  0.00           H  
ATOM     63  HA  THR A   4       0.972   5.184  -8.322  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.469   2.618  -9.017  1.00  0.00           H  
ATOM     65  HG1 THR A   4       3.122   5.185  -9.436  1.00  0.00           H  
ATOM     66 HG21 THR A   4       1.282   2.767 -11.176  1.00  0.00           H  
ATOM     67 HG22 THR A   4       0.431   4.212 -10.625  1.00  0.00           H  
ATOM     68 HG23 THR A   4       0.125   2.657  -9.847  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.515   3.967  -6.680  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.508   3.257  -5.891  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.687   2.855  -6.787  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.441   3.717  -7.249  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -2.007   4.102  -4.664  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -0.792   4.527  -3.786  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -3.044   3.308  -3.824  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -1.135   5.418  -2.606  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.626   4.923  -6.812  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -1.038   2.362  -5.499  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -2.494   4.995  -5.045  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.312   3.642  -3.394  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -0.080   5.065  -4.403  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -3.899   3.048  -4.444  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -3.387   3.914  -2.996  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -2.595   2.401  -3.440  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -1.598   6.330  -2.957  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -0.229   5.664  -2.071  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -1.813   4.906  -1.937  1.00  0.00           H  
ATOM     88  N   ASN A   6      -2.778   1.534  -7.068  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -3.883   0.921  -7.834  1.00  0.00           C  
ATOM     90  C   ASN A   6      -3.933   1.468  -9.287  1.00  0.00           C  
ATOM     91  O   ASN A   6      -4.977   1.465  -9.935  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.225   1.110  -7.038  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -6.453   0.406  -7.620  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -7.581   0.876  -7.462  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -6.268  -0.737  -8.251  1.00  0.00           N  
ATOM     96  H   ASN A   6      -2.070   0.944  -6.732  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -3.667  -0.143  -7.895  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -5.084   0.738  -6.030  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -5.446   2.172  -6.977  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -5.358  -1.096  -8.326  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -7.054  -1.186  -8.619  1.00  0.00           H  
ATOM    102  N   GLY A   7      -2.756   1.869  -9.811  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -2.639   2.425 -11.170  1.00  0.00           C  
ATOM    104  C   GLY A   7      -2.643   3.957 -11.215  1.00  0.00           C  
ATOM    105  O   GLY A   7      -2.420   4.538 -12.279  1.00  0.00           O  
ATOM    106  H   GLY A   7      -1.951   1.789  -9.263  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -1.707   2.071 -11.591  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -3.451   2.058 -11.790  1.00  0.00           H  
ATOM    109  N   GLU A   8      -2.884   4.605 -10.065  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -2.846   6.075  -9.929  1.00  0.00           C  
ATOM    111  C   GLU A   8      -1.569   6.491  -9.188  1.00  0.00           C  
ATOM    112  O   GLU A   8      -1.444   6.196  -8.005  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -4.083   6.571  -9.129  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -4.080   8.083  -8.830  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -5.148   8.502  -7.813  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -4.868   8.479  -6.597  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -6.276   8.839  -8.218  1.00  0.00           O  
ATOM    118  H   GLU A   8      -3.098   4.077  -9.274  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -2.857   6.528 -10.921  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -4.986   6.338  -9.690  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -4.119   6.038  -8.184  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -3.102   8.356  -8.443  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -4.243   8.617  -9.763  1.00  0.00           H  
ATOM    124  N   GLN A   9      -0.637   7.184  -9.871  1.00  0.00           N  
ATOM    125  CA  GLN A   9       0.563   7.752  -9.221  1.00  0.00           C  
ATOM    126  C   GLN A   9       0.124   8.837  -8.216  1.00  0.00           C  
ATOM    127  O   GLN A   9      -0.252   9.945  -8.612  1.00  0.00           O  
ATOM    128  CB  GLN A   9       1.551   8.326 -10.271  1.00  0.00           C  
ATOM    129  CG  GLN A   9       2.068   7.275 -11.281  1.00  0.00           C  
ATOM    130  CD  GLN A   9       3.177   7.799 -12.188  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       2.912   8.337 -13.254  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       4.425   7.629 -11.782  1.00  0.00           N  
ATOM    133  H   GLN A   9      -0.764   7.329 -10.829  1.00  0.00           H  
ATOM    134  HA  GLN A   9       1.063   6.946  -8.681  1.00  0.00           H  
ATOM    135  HB2 GLN A   9       1.050   9.117 -10.823  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       2.404   8.750  -9.748  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       2.453   6.423 -10.733  1.00  0.00           H  
ATOM    138  HG3 GLN A   9       1.237   6.950 -11.896  1.00  0.00           H  
ATOM    139 HE21 GLN A   9       4.576   7.180 -10.919  1.00  0.00           H  
ATOM    140 HE22 GLN A   9       5.144   7.958 -12.354  1.00  0.00           H  
ATOM    141  N   ARG A  10       0.146   8.481  -6.923  1.00  0.00           N  
ATOM    142  CA  ARG A  10      -0.416   9.287  -5.832  1.00  0.00           C  
ATOM    143  C   ARG A  10       0.695   9.674  -4.846  1.00  0.00           C  
ATOM    144  O   ARG A  10       1.438   8.809  -4.368  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -1.533   8.494  -5.100  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -2.338   9.330  -4.076  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -3.468   8.535  -3.414  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -4.402   9.413  -2.684  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -5.682   9.637  -3.029  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -6.206   9.050  -4.099  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -6.425  10.455  -2.313  1.00  0.00           N  
ATOM    152  H   ARG A  10       0.592   7.653  -6.689  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -0.849  10.192  -6.258  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -2.229   8.103  -5.841  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -1.084   7.653  -4.578  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -1.664   9.685  -3.305  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -2.766  10.187  -4.589  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -4.013   7.987  -4.178  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -3.039   7.827  -2.712  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -4.046   9.871  -1.892  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -5.649   8.436  -4.667  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -7.160   9.217  -4.346  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -6.038  10.914  -1.508  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -7.383  10.619  -2.563  1.00  0.00           H  
ATOM    165  N   GLU A  11       0.789  10.978  -4.562  1.00  0.00           N  
ATOM    166  CA  GLU A  11       1.774  11.568  -3.654  1.00  0.00           C  
ATOM    167  C   GLU A  11       1.241  11.509  -2.214  1.00  0.00           C  
ATOM    168  O   GLU A  11       0.355  12.284  -1.838  1.00  0.00           O  
ATOM    169  CB  GLU A  11       2.057  13.025  -4.110  1.00  0.00           C  
ATOM    170  CG  GLU A  11       3.056  13.811  -3.243  1.00  0.00           C  
ATOM    171  CD  GLU A  11       4.429  13.143  -3.146  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       5.158  13.100  -4.159  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       4.776  12.637  -2.068  1.00  0.00           O  
ATOM    174  H   GLU A  11       0.146  11.582  -4.986  1.00  0.00           H  
ATOM    175  HA  GLU A  11       2.700  10.991  -3.720  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       2.448  12.993  -5.122  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       1.121  13.574  -4.128  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       3.189  14.805  -3.665  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       2.635  13.912  -2.244  1.00  0.00           H  
ATOM    180  N   VAL A  12       1.756  10.548  -1.430  1.00  0.00           N  
ATOM    181  CA  VAL A  12       1.312  10.289  -0.040  1.00  0.00           C  
ATOM    182  C   VAL A  12       2.346  10.800   0.974  1.00  0.00           C  
ATOM    183  O   VAL A  12       3.456  11.176   0.598  1.00  0.00           O  
ATOM    184  CB  VAL A  12       1.039   8.757   0.190  1.00  0.00           C  
ATOM    185  CG1 VAL A  12      -0.089   8.268  -0.744  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       2.327   7.904   0.019  1.00  0.00           C  
ATOM    187  H   VAL A  12       2.475   9.995  -1.802  1.00  0.00           H  
ATOM    188  HA  VAL A  12       0.378  10.825   0.135  1.00  0.00           H  
ATOM    189  HB  VAL A  12       0.688   8.629   1.214  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.210   8.395  -1.780  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -0.990   8.836  -0.562  1.00  0.00           H  
ATOM    192 HG13 VAL A  12      -0.289   7.219  -0.559  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.077   8.222   0.734  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       2.721   8.024  -0.984  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       2.101   6.858   0.189  1.00  0.00           H  
ATOM    196  N   GLN A  13       1.953  10.831   2.261  1.00  0.00           N  
ATOM    197  CA  GLN A  13       2.812  11.322   3.372  1.00  0.00           C  
ATOM    198  C   GLN A  13       3.253  10.176   4.303  1.00  0.00           C  
ATOM    199  O   GLN A  13       4.033  10.397   5.234  1.00  0.00           O  
ATOM    200  CB  GLN A  13       2.035  12.412   4.169  1.00  0.00           C  
ATOM    201  CG  GLN A  13       1.556  13.596   3.306  1.00  0.00           C  
ATOM    202  CD  GLN A  13       2.702  14.398   2.690  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       3.751  14.581   3.302  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       2.535  14.820   1.456  1.00  0.00           N  
ATOM    205  H   GLN A  13       1.041  10.550   2.478  1.00  0.00           H  
ATOM    206  HA  GLN A  13       3.707  11.770   2.947  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       1.163  11.955   4.628  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       2.675  12.803   4.959  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       0.919  13.216   2.513  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       0.971  14.268   3.928  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       1.697  14.599   1.006  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       3.252  15.337   1.043  1.00  0.00           H  
ATOM    213  N   SER A  14       2.746   8.963   4.052  1.00  0.00           N  
ATOM    214  CA  SER A  14       3.030   7.773   4.877  1.00  0.00           C  
ATOM    215  C   SER A  14       4.252   6.980   4.346  1.00  0.00           C  
ATOM    216  O   SER A  14       4.342   6.668   3.151  1.00  0.00           O  
ATOM    217  CB  SER A  14       1.769   6.899   4.902  1.00  0.00           C  
ATOM    218  OG  SER A  14       1.264   6.721   3.589  1.00  0.00           O  
ATOM    219  H   SER A  14       2.144   8.860   3.287  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.236   8.108   5.896  1.00  0.00           H  
ATOM    221  HB2 SER A  14       1.992   5.927   5.325  1.00  0.00           H  
ATOM    222  HB3 SER A  14       1.003   7.378   5.500  1.00  0.00           H  
ATOM    223  HG  SER A  14       0.577   7.374   3.417  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.184   6.675   5.262  1.00  0.00           N  
ATOM    225  CA  ALA A  15       6.427   5.911   4.972  1.00  0.00           C  
ATOM    226  C   ALA A  15       6.288   4.411   5.296  1.00  0.00           C  
ATOM    227  O   ALA A  15       7.199   3.638   5.012  1.00  0.00           O  
ATOM    228  CB  ALA A  15       7.604   6.516   5.757  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.039   6.988   6.175  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.649   6.011   3.916  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       7.442   6.410   6.825  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       7.693   7.566   5.516  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       8.527   6.013   5.486  1.00  0.00           H  
ATOM    234  N   SER A  16       5.159   4.022   5.898  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.853   2.618   6.264  1.00  0.00           C  
ATOM    236  C   SER A  16       3.536   2.207   5.615  1.00  0.00           C  
ATOM    237  O   SER A  16       2.657   3.043   5.441  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.762   2.474   7.799  1.00  0.00           C  
ATOM    239  OG  SER A  16       4.418   1.144   8.199  1.00  0.00           O  
ATOM    240  H   SER A  16       4.487   4.703   6.103  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.645   1.974   5.888  1.00  0.00           H  
ATOM    242  HB2 SER A  16       5.714   2.731   8.242  1.00  0.00           H  
ATOM    243  HB3 SER A  16       4.006   3.147   8.178  1.00  0.00           H  
ATOM    244  HG  SER A  16       5.060   0.521   7.841  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.419   0.921   5.248  1.00  0.00           N  
ATOM    246  CA  VAL A  17       2.229   0.354   4.582  1.00  0.00           C  
ATOM    247  C   VAL A  17       1.025   0.301   5.540  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.109   0.498   5.106  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.544  -1.063   3.963  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       1.272  -1.791   3.450  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.584  -0.920   2.825  1.00  0.00           C  
ATOM    252  H   VAL A  17       4.165   0.326   5.435  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.979   1.022   3.759  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.985  -1.677   4.741  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       0.590  -1.962   4.275  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       1.539  -2.747   3.010  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.781  -1.182   2.703  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.819  -1.895   2.410  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       4.492  -0.473   3.217  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       3.186  -0.289   2.044  1.00  0.00           H  
ATOM    261  N   ALA A  18       1.282   0.047   6.843  1.00  0.00           N  
ATOM    262  CA  ALA A  18       0.246   0.144   7.894  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.347   1.549   7.902  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.558   1.724   7.786  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.827  -0.192   9.277  1.00  0.00           C  
ATOM    266  H   ALA A  18       2.184  -0.230   7.102  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -0.534  -0.576   7.663  1.00  0.00           H  
ATOM    268  HB1 ALA A  18       1.634   0.492   9.515  1.00  0.00           H  
ATOM    269  HB2 ALA A  18       1.209  -1.205   9.271  1.00  0.00           H  
ATOM    270  HB3 ALA A  18       0.056  -0.113  10.036  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.559   2.532   7.973  1.00  0.00           N  
ATOM    272  CA  ALA A  19       0.222   3.953   7.989  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.393   4.411   6.658  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.182   5.347   6.644  1.00  0.00           O  
ATOM    275  CB  ALA A  19       1.480   4.762   8.322  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.506   2.286   8.016  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -0.499   4.117   8.787  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       1.234   5.813   8.384  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       2.221   4.617   7.548  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       1.889   4.436   9.275  1.00  0.00           H  
ATOM    281  N   LEU A  20      -0.010   3.746   5.549  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -0.492   4.063   4.197  1.00  0.00           C  
ATOM    283  C   LEU A  20      -1.960   3.694   4.060  1.00  0.00           C  
ATOM    284  O   LEU A  20      -2.780   4.529   3.679  1.00  0.00           O  
ATOM    285  CB  LEU A  20       0.360   3.330   3.128  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -0.054   3.530   1.629  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -0.005   5.012   1.212  1.00  0.00           C  
ATOM    288  CD2 LEU A  20       0.823   2.674   0.703  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.624   3.012   5.651  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -0.386   5.134   4.050  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       1.390   3.656   3.246  1.00  0.00           H  
ATOM    292  HB3 LEU A  20       0.326   2.266   3.348  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -1.076   3.197   1.499  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -0.312   5.110   0.178  1.00  0.00           H  
ATOM    295 HD12 LEU A  20       1.002   5.396   1.324  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -0.677   5.584   1.836  1.00  0.00           H  
ATOM    297 HD21 LEU A  20       0.483   2.783  -0.320  1.00  0.00           H  
ATOM    298 HD22 LEU A  20       0.743   1.634   0.991  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       1.854   2.991   0.776  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.281   2.437   4.402  1.00  0.00           N  
ATOM    301  CA  MET A  21      -3.648   1.921   4.359  1.00  0.00           C  
ATOM    302  C   MET A  21      -4.543   2.705   5.358  1.00  0.00           C  
ATOM    303  O   MET A  21      -5.704   2.942   5.081  1.00  0.00           O  
ATOM    304  CB  MET A  21      -3.660   0.393   4.655  1.00  0.00           C  
ATOM    305  CG  MET A  21      -2.780  -0.452   3.702  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.357  -0.463   1.985  1.00  0.00           S  
ATOM    307  CE  MET A  21      -4.768  -1.569   2.065  1.00  0.00           C  
ATOM    308  H   MET A  21      -1.568   1.839   4.695  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.026   2.082   3.354  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.312   0.231   5.671  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -4.681   0.029   4.582  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -1.773  -0.058   3.711  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -2.755  -1.478   4.062  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -4.448  -2.542   2.409  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -5.210  -1.663   1.082  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -5.503  -1.169   2.750  1.00  0.00           H  
ATOM    317  N   THR A  22      -3.976   3.129   6.511  1.00  0.00           N  
ATOM    318  CA  THR A  22      -4.702   3.937   7.528  1.00  0.00           C  
ATOM    319  C   THR A  22      -4.953   5.371   7.015  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.009   5.961   7.274  1.00  0.00           O  
ATOM    321  CB  THR A  22      -3.913   3.981   8.879  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -3.569   2.651   9.264  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -4.719   4.627  10.021  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.043   2.891   6.687  1.00  0.00           H  
ATOM    325  HA  THR A  22      -5.658   3.457   7.712  1.00  0.00           H  
ATOM    326  HB  THR A  22      -2.997   4.544   8.732  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -2.625   2.610   9.454  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -4.125   4.643  10.930  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -5.624   4.058  10.195  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -4.985   5.642   9.756  1.00  0.00           H  
ATOM    331  N   GLU A  23      -3.974   5.900   6.259  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -4.032   7.243   5.654  1.00  0.00           C  
ATOM    333  C   GLU A  23      -5.094   7.286   4.544  1.00  0.00           C  
ATOM    334  O   GLU A  23      -5.795   8.282   4.377  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -2.629   7.620   5.104  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -2.484   9.065   4.585  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -1.019   9.442   4.286  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -0.322   9.917   5.205  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -0.552   9.235   3.146  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.178   5.356   6.089  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -4.310   7.949   6.431  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -1.904   7.480   5.906  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -2.375   6.938   4.301  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -3.079   9.178   3.678  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -2.872   9.743   5.339  1.00  0.00           H  
ATOM    346  N   LEU A  24      -5.223   6.159   3.830  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -6.182   5.993   2.721  1.00  0.00           C  
ATOM    348  C   LEU A  24      -7.522   5.376   3.199  1.00  0.00           C  
ATOM    349  O   LEU A  24      -8.421   5.156   2.375  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -5.547   5.103   1.618  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -4.215   5.634   0.992  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -3.586   4.591   0.055  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -4.432   6.984   0.271  1.00  0.00           C  
ATOM    354  H   LEU A  24      -4.649   5.401   4.055  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -6.385   6.976   2.300  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -5.355   4.124   2.046  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -6.270   4.987   0.814  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -3.499   5.803   1.792  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -4.260   4.372  -0.765  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -3.386   3.682   0.607  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -2.653   4.973  -0.338  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -5.152   6.865  -0.531  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -3.492   7.327  -0.138  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -4.798   7.717   0.976  1.00  0.00           H  
ATOM    365  N   ASP A  25      -7.619   5.067   4.526  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -8.857   4.534   5.174  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.176   3.074   4.724  1.00  0.00           C  
ATOM    368  O   ASP A  25     -10.240   2.539   4.991  1.00  0.00           O  
ATOM    369  CB  ASP A  25     -10.050   5.523   4.925  1.00  0.00           C  
ATOM    370  CG  ASP A  25     -11.389   5.141   5.581  1.00  0.00           C  
ATOM    371  OD1 ASP A  25     -11.465   5.127   6.817  1.00  0.00           O  
ATOM    372  OD2 ASP A  25     -12.365   4.831   4.860  1.00  0.00           O  
ATOM    373  H   ASP A  25      -6.825   5.189   5.090  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -8.654   4.504   6.237  1.00  0.00           H  
ATOM    375  HB2 ASP A  25      -9.770   6.499   5.299  1.00  0.00           H  
ATOM    376  HB3 ASP A  25     -10.196   5.607   3.852  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.191   2.404   4.108  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -8.334   1.047   3.541  1.00  0.00           C  
ATOM    379  C   CYS A  26      -7.929  -0.053   4.561  1.00  0.00           C  
ATOM    380  O   CYS A  26      -7.329  -1.067   4.189  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -7.453   0.965   2.274  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -7.687   2.334   1.122  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.314   2.815   4.051  1.00  0.00           H  
ATOM    384  HA  CYS A  26      -9.368   0.893   3.256  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -6.409   0.958   2.557  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -7.684   0.048   1.743  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -8.580   3.157   1.651  1.00  0.00           H  
ATOM    388  N   THR A  27      -8.260   0.129   5.848  1.00  0.00           N  
ATOM    389  CA  THR A  27      -7.857  -0.830   6.917  1.00  0.00           C  
ATOM    390  C   THR A  27      -9.028  -1.666   7.470  1.00  0.00           C  
ATOM    391  O   THR A  27      -8.799  -2.585   8.264  1.00  0.00           O  
ATOM    392  CB  THR A  27      -7.174  -0.071   8.096  1.00  0.00           C  
ATOM    393  OG1 THR A  27      -7.982   1.053   8.488  1.00  0.00           O  
ATOM    394  CG2 THR A  27      -5.768   0.397   7.716  1.00  0.00           C  
ATOM    395  H   THR A  27      -8.775   0.925   6.097  1.00  0.00           H  
ATOM    396  HA  THR A  27      -7.125  -1.522   6.497  1.00  0.00           H  
ATOM    397  HB  THR A  27      -7.086  -0.741   8.945  1.00  0.00           H  
ATOM    398  HG1 THR A  27      -8.865   0.746   8.742  1.00  0.00           H  
ATOM    399 HG21 THR A  27      -5.159  -0.459   7.456  1.00  0.00           H  
ATOM    400 HG22 THR A  27      -5.313   0.922   8.549  1.00  0.00           H  
ATOM    401 HG23 THR A  27      -5.822   1.064   6.866  1.00  0.00           H  
ATOM    402  N   ASP A  28     -10.269  -1.341   7.079  1.00  0.00           N  
ATOM    403  CA  ASP A  28     -11.495  -1.994   7.630  1.00  0.00           C  
ATOM    404  C   ASP A  28     -12.203  -2.820   6.548  1.00  0.00           C  
ATOM    405  O   ASP A  28     -11.664  -2.989   5.452  1.00  0.00           O  
ATOM    406  CB  ASP A  28     -12.443  -0.917   8.228  1.00  0.00           C  
ATOM    407  CG  ASP A  28     -11.779  -0.041   9.297  1.00  0.00           C  
ATOM    408  OD1 ASP A  28     -11.017   0.877   8.929  1.00  0.00           O  
ATOM    409  OD2 ASP A  28     -11.972  -0.296  10.506  1.00  0.00           O  
ATOM    410  H   ASP A  28     -10.377  -0.647   6.395  1.00  0.00           H  
ATOM    411  HA  ASP A  28     -11.199  -2.672   8.425  1.00  0.00           H  
ATOM    412  HB2 ASP A  28     -12.781  -0.273   7.428  1.00  0.00           H  
ATOM    413  HB3 ASP A  28     -13.314  -1.400   8.661  1.00  0.00           H  
ATOM    414  N   GLY A  29     -13.400  -3.359   6.884  1.00  0.00           N  
ATOM    415  CA  GLY A  29     -14.187  -4.174   5.953  1.00  0.00           C  
ATOM    416  C   GLY A  29     -13.418  -5.392   5.451  1.00  0.00           C  
ATOM    417  O   GLY A  29     -13.258  -6.368   6.186  1.00  0.00           O  
ATOM    418  H   GLY A  29     -13.752  -3.192   7.783  1.00  0.00           H  
ATOM    419  HA2 GLY A  29     -15.078  -4.508   6.462  1.00  0.00           H  
ATOM    420  HA3 GLY A  29     -14.486  -3.563   5.109  1.00  0.00           H  
ATOM    421  N   HIS A  30     -12.929  -5.318   4.196  1.00  0.00           N  
ATOM    422  CA  HIS A  30     -12.008  -6.318   3.630  1.00  0.00           C  
ATOM    423  C   HIS A  30     -11.169  -5.672   2.507  1.00  0.00           C  
ATOM    424  O   HIS A  30     -11.549  -5.671   1.329  1.00  0.00           O  
ATOM    425  CB  HIS A  30     -12.772  -7.595   3.143  1.00  0.00           C  
ATOM    426  CG  HIS A  30     -13.839  -7.349   2.096  1.00  0.00           C  
ATOM    427  ND1 HIS A  30     -13.770  -7.861   0.822  1.00  0.00           N  
ATOM    428  CD2 HIS A  30     -14.991  -6.639   2.144  1.00  0.00           C  
ATOM    429  CE1 HIS A  30     -14.822  -7.476   0.139  1.00  0.00           C  
ATOM    430  NE2 HIS A  30     -15.579  -6.736   0.916  1.00  0.00           N  
ATOM    431  H   HIS A  30     -13.234  -4.582   3.622  1.00  0.00           H  
ATOM    432  HA  HIS A  30     -11.320  -6.615   4.425  1.00  0.00           H  
ATOM    433  HB2 HIS A  30     -12.062  -8.298   2.729  1.00  0.00           H  
ATOM    434  HB3 HIS A  30     -13.254  -8.063   3.994  1.00  0.00           H  
ATOM    435  HD1 HIS A  30     -13.042  -8.411   0.467  1.00  0.00           H  
ATOM    436  HD2 HIS A  30     -15.374  -6.095   2.996  1.00  0.00           H  
ATOM    437  HE1 HIS A  30     -15.038  -7.736  -0.881  1.00  0.00           H  
ATOM    438  HE2 HIS A  30     -16.477  -6.414   0.693  1.00  0.00           H  
ATOM    439  N   TYR A  31     -10.053  -5.041   2.896  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -9.050  -4.520   1.947  1.00  0.00           C  
ATOM    441  C   TYR A  31      -7.711  -5.225   2.183  1.00  0.00           C  
ATOM    442  O   TYR A  31      -7.450  -5.759   3.263  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -8.866  -2.989   2.094  1.00  0.00           C  
ATOM    444  CG  TYR A  31     -10.135  -2.150   1.838  1.00  0.00           C  
ATOM    445  CD1 TYR A  31     -10.546  -1.839   0.543  1.00  0.00           C  
ATOM    446  CD2 TYR A  31     -10.909  -1.661   2.891  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -11.688  -1.081   0.314  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -12.043  -0.908   2.670  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -12.430  -0.618   1.381  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -13.570   0.127   1.164  1.00  0.00           O  
ATOM    451  H   TYR A  31      -9.891  -4.918   3.854  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.379  -4.741   0.931  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -8.526  -2.779   3.102  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -8.101  -2.658   1.400  1.00  0.00           H  
ATOM    455  HD1 TYR A  31      -9.968  -2.208  -0.302  1.00  0.00           H  
ATOM    456  HD2 TYR A  31     -10.610  -1.884   3.907  1.00  0.00           H  
ATOM    457  HE1 TYR A  31     -11.986  -0.854  -0.699  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -12.619  -0.550   3.515  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -13.569   0.896   1.752  1.00  0.00           H  
ATOM    460  N   ALA A  32      -6.866  -5.193   1.155  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.535  -5.800   1.143  1.00  0.00           C  
ATOM    462  C   ALA A  32      -4.606  -4.915   0.312  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.070  -4.094  -0.482  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.596  -7.227   0.559  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.146  -4.718   0.350  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -5.156  -5.850   2.163  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -4.608  -7.672   0.564  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -5.966  -7.190  -0.458  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -6.262  -7.835   1.158  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.302  -5.079   0.504  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.274  -4.329  -0.240  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.454  -5.298  -1.096  1.00  0.00           C  
ATOM    473  O   VAL A  33      -1.100  -6.382  -0.640  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -1.333  -3.528   0.739  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -0.673  -4.461   1.770  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -0.263  -2.714  -0.027  1.00  0.00           C  
ATOM    477  H   VAL A  33      -3.012  -5.747   1.158  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -2.771  -3.613  -0.898  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -1.955  -2.821   1.288  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -0.063  -3.888   2.455  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -0.047  -5.186   1.263  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -1.436  -4.988   2.332  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       0.368  -3.384  -0.599  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.353  -2.152   0.669  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.749  -2.023  -0.703  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.179  -4.913  -2.342  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.327  -5.679  -3.255  1.00  0.00           C  
ATOM    488  C   ALA A  34       0.887  -4.822  -3.622  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.819  -3.945  -4.485  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -1.123  -6.125  -4.493  1.00  0.00           C  
ATOM    491  H   ALA A  34      -1.557  -4.071  -2.660  1.00  0.00           H  
ATOM    492  HA  ALA A  34       0.018  -6.580  -2.742  1.00  0.00           H  
ATOM    493  HB1 ALA A  34      -1.963  -6.738  -4.187  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -0.485  -6.698  -5.155  1.00  0.00           H  
ATOM    495  HB3 ALA A  34      -1.495  -5.256  -5.021  1.00  0.00           H  
ATOM    496  N   LEU A  35       2.003  -5.100  -2.952  1.00  0.00           N  
ATOM    497  CA  LEU A  35       3.261  -4.376  -3.132  1.00  0.00           C  
ATOM    498  C   LEU A  35       4.031  -5.080  -4.251  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.494  -6.207  -4.049  1.00  0.00           O  
ATOM    500  CB  LEU A  35       4.056  -4.402  -1.799  1.00  0.00           C  
ATOM    501  CG  LEU A  35       5.403  -3.594  -1.767  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       5.156  -2.070  -1.726  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       6.303  -4.055  -0.600  1.00  0.00           C  
ATOM    504  H   LEU A  35       1.980  -5.849  -2.326  1.00  0.00           H  
ATOM    505  HA  LEU A  35       3.049  -3.343  -3.409  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       3.406  -4.016  -1.016  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       4.271  -5.439  -1.558  1.00  0.00           H  
ATOM    508  HG  LEU A  35       5.949  -3.794  -2.684  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       6.106  -1.547  -1.707  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       4.585  -1.806  -0.846  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       4.610  -1.768  -2.613  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       5.795  -3.892   0.342  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       7.231  -3.496  -0.610  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       6.524  -5.107  -0.711  1.00  0.00           H  
ATOM    515  N   ASN A  36       4.103  -4.430  -5.438  1.00  0.00           N  
ATOM    516  CA  ASN A  36       4.670  -5.020  -6.678  1.00  0.00           C  
ATOM    517  C   ASN A  36       3.841  -6.256  -7.107  1.00  0.00           C  
ATOM    518  O   ASN A  36       4.409  -7.269  -7.526  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.173  -5.394  -6.491  1.00  0.00           C  
ATOM    520  CG  ASN A  36       7.081  -4.188  -6.293  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       7.710  -3.720  -7.226  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       7.112  -3.640  -5.102  1.00  0.00           N  
ATOM    523  H   ASN A  36       3.754  -3.512  -5.481  1.00  0.00           H  
ATOM    524  HA  ASN A  36       4.581  -4.266  -7.453  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.269  -6.040  -5.621  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       6.518  -5.944  -7.367  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       6.560  -4.019  -4.401  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       7.680  -2.862  -4.974  1.00  0.00           H  
ATOM    529  N   TYR A  37       2.490  -6.154  -6.941  1.00  0.00           N  
ATOM    530  CA  TYR A  37       1.497  -7.239  -7.222  1.00  0.00           C  
ATOM    531  C   TYR A  37       1.542  -8.376  -6.160  1.00  0.00           C  
ATOM    532  O   TYR A  37       0.705  -9.285  -6.197  1.00  0.00           O  
ATOM    533  CB  TYR A  37       1.630  -7.850  -8.651  1.00  0.00           C  
ATOM    534  CG  TYR A  37       1.511  -6.837  -9.792  1.00  0.00           C  
ATOM    535  CD1 TYR A  37       0.274  -6.311 -10.159  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       2.635  -6.433 -10.523  1.00  0.00           C  
ATOM    537  CE1 TYR A  37       0.160  -5.426 -11.208  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       2.525  -5.541 -11.564  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       1.280  -5.042 -11.907  1.00  0.00           C  
ATOM    540  OH  TYR A  37       1.155  -4.154 -12.952  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.132  -5.307  -6.594  1.00  0.00           H  
ATOM    542  HA  TYR A  37       0.518  -6.769  -7.142  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       2.598  -8.331  -8.727  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       0.861  -8.604  -8.792  1.00  0.00           H  
ATOM    545  HD1 TYR A  37      -0.613  -6.605  -9.607  1.00  0.00           H  
ATOM    546  HD2 TYR A  37       3.610  -6.821 -10.252  1.00  0.00           H  
ATOM    547  HE1 TYR A  37      -0.812  -5.033 -11.474  1.00  0.00           H  
ATOM    548  HE2 TYR A  37       3.409  -5.242 -12.108  1.00  0.00           H  
ATOM    549  HH  TYR A  37       0.709  -3.357 -12.631  1.00  0.00           H  
ATOM    550  N   ASP A  38       2.505  -8.320  -5.228  1.00  0.00           N  
ATOM    551  CA  ASP A  38       2.662  -9.325  -4.161  1.00  0.00           C  
ATOM    552  C   ASP A  38       1.880  -8.861  -2.930  1.00  0.00           C  
ATOM    553  O   ASP A  38       2.246  -7.860  -2.298  1.00  0.00           O  
ATOM    554  CB  ASP A  38       4.160  -9.515  -3.816  1.00  0.00           C  
ATOM    555  CG  ASP A  38       4.412 -10.594  -2.743  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       4.361 -10.286  -1.535  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       4.637 -11.764  -3.102  1.00  0.00           O  
ATOM    558  H   ASP A  38       3.125  -7.563  -5.240  1.00  0.00           H  
ATOM    559  HA  ASP A  38       2.259 -10.278  -4.512  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       4.698  -9.796  -4.719  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       4.561  -8.572  -3.461  1.00  0.00           H  
ATOM    562  N   VAL A  39       0.793  -9.582  -2.612  1.00  0.00           N  
ATOM    563  CA  VAL A  39      -0.086  -9.245  -1.489  1.00  0.00           C  
ATOM    564  C   VAL A  39       0.634  -9.444  -0.146  1.00  0.00           C  
ATOM    565  O   VAL A  39       1.118 -10.543   0.163  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -1.423 -10.069  -1.498  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -2.378  -9.633  -0.345  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -2.121  -9.951  -2.868  1.00  0.00           C  
ATOM    569  H   VAL A  39       0.582 -10.359  -3.160  1.00  0.00           H  
ATOM    570  HA  VAL A  39      -0.348  -8.192  -1.602  1.00  0.00           H  
ATOM    571  HB  VAL A  39      -1.171 -11.116  -1.345  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -3.292 -10.213  -0.386  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -2.617  -8.583  -0.440  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -1.896  -9.802   0.613  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -3.037 -10.533  -2.865  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -1.468 -10.322  -3.646  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -2.363  -8.914  -3.070  1.00  0.00           H  
ATOM    578  N   VAL A  40       0.685  -8.361   0.632  1.00  0.00           N  
ATOM    579  CA  VAL A  40       1.254  -8.347   1.975  1.00  0.00           C  
ATOM    580  C   VAL A  40       0.129  -8.665   2.974  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.877  -7.929   3.004  1.00  0.00           O  
ATOM    582  CB  VAL A  40       1.900  -6.950   2.322  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.534  -6.940   3.738  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       2.932  -6.530   1.246  1.00  0.00           C  
ATOM    585  H   VAL A  40       0.272  -7.541   0.300  1.00  0.00           H  
ATOM    586  HA  VAL A  40       2.029  -9.106   2.034  1.00  0.00           H  
ATOM    587  HB  VAL A  40       1.103  -6.211   2.315  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       1.778  -7.166   4.484  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       2.956  -5.967   3.949  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       3.317  -7.687   3.791  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.742  -7.250   1.217  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       3.334  -5.552   1.484  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       2.457  -6.489   0.271  1.00  0.00           H  
ATOM    594  N   PRO A  41       0.247  -9.782   3.766  1.00  0.00           N  
ATOM    595  CA  PRO A  41      -0.685 -10.072   4.879  1.00  0.00           C  
ATOM    596  C   PRO A  41      -0.758  -8.891   5.866  1.00  0.00           C  
ATOM    597  O   PRO A  41       0.255  -8.213   6.084  1.00  0.00           O  
ATOM    598  CB  PRO A  41      -0.092 -11.342   5.557  1.00  0.00           C  
ATOM    599  CG  PRO A  41       1.301 -11.477   5.000  1.00  0.00           C  
ATOM    600  CD  PRO A  41       1.261 -10.859   3.621  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -1.683 -10.280   4.503  1.00  0.00           H  
ATOM    602  HB2 PRO A  41      -0.071 -11.227   6.642  1.00  0.00           H  
ATOM    603  HB3 PRO A  41      -0.684 -12.213   5.300  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       2.006 -10.941   5.633  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       1.585 -12.520   4.933  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       2.228 -10.447   3.357  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       0.949 -11.583   2.868  1.00  0.00           H  
ATOM    608  N   ARG A  42      -1.956  -8.658   6.436  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -2.216  -7.506   7.319  1.00  0.00           C  
ATOM    610  C   ARG A  42      -1.267  -7.462   8.536  1.00  0.00           C  
ATOM    611  O   ARG A  42      -0.883  -6.381   8.997  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.724  -7.411   7.717  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -4.417  -8.692   8.255  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -3.956  -9.117   9.658  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -3.991  -8.019  10.631  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -3.506  -8.081  11.882  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -2.935  -9.182  12.357  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -3.576  -7.023  12.642  1.00  0.00           N  
ATOM    619  H   ARG A  42      -2.691  -9.275   6.236  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -1.988  -6.629   6.722  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -3.829  -6.644   8.476  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -4.283  -7.079   6.842  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -5.487  -8.522   8.287  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -4.218  -9.505   7.563  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -4.588  -9.923  10.009  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -2.931  -9.480   9.589  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -4.417  -7.179  10.334  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -2.857 -10.001  11.785  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -2.575  -9.198  13.293  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -3.983  -6.179  12.291  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -3.211  -7.050  13.573  1.00  0.00           H  
ATOM    632  N   GLY A  43      -0.850  -8.655   9.001  1.00  0.00           N  
ATOM    633  CA  GLY A  43       0.074  -8.789  10.121  1.00  0.00           C  
ATOM    634  C   GLY A  43       1.502  -8.351   9.807  1.00  0.00           C  
ATOM    635  O   GLY A  43       2.349  -8.379  10.694  1.00  0.00           O  
ATOM    636  H   GLY A  43      -1.197  -9.465   8.576  1.00  0.00           H  
ATOM    637  HA2 GLY A  43      -0.291  -8.201  10.952  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       0.092  -9.828  10.423  1.00  0.00           H  
ATOM    639  N   LYS A  44       1.770  -7.943   8.547  1.00  0.00           N  
ATOM    640  CA  LYS A  44       3.104  -7.491   8.086  1.00  0.00           C  
ATOM    641  C   LYS A  44       3.085  -6.030   7.585  1.00  0.00           C  
ATOM    642  O   LYS A  44       4.143  -5.496   7.249  1.00  0.00           O  
ATOM    643  CB  LYS A  44       3.646  -8.429   6.989  1.00  0.00           C  
ATOM    644  CG  LYS A  44       3.807  -9.893   7.447  1.00  0.00           C  
ATOM    645  CD  LYS A  44       4.732 -10.699   6.526  1.00  0.00           C  
ATOM    646  CE  LYS A  44       6.209 -10.279   6.635  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       6.736 -10.487   8.008  1.00  0.00           N  
ATOM    648  H   LYS A  44       1.041  -7.951   7.899  1.00  0.00           H  
ATOM    649  HA  LYS A  44       3.791  -7.551   8.929  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       2.969  -8.411   6.143  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       4.621  -8.063   6.663  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       4.217  -9.902   8.451  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       2.826 -10.364   7.464  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       4.652 -11.742   6.793  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       4.403 -10.568   5.503  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       6.797 -10.874   5.947  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       6.310  -9.232   6.375  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       6.248  -9.862   8.683  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       7.751 -10.277   8.032  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       6.593 -11.475   8.305  1.00  0.00           H  
ATOM    661  N   TRP A  45       1.890  -5.393   7.555  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.722  -3.990   7.069  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.650  -2.995   7.815  1.00  0.00           C  
ATOM    664  O   TRP A  45       3.232  -2.096   7.197  1.00  0.00           O  
ATOM    665  CB  TRP A  45       0.234  -3.531   7.183  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -0.723  -4.190   6.210  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.434  -5.158   5.292  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -2.124  -3.898   6.047  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.563  -5.512   4.606  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.609  -4.738   5.030  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -3.013  -3.009   6.657  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -3.940  -4.738   4.625  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.338  -2.996   6.251  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -4.788  -3.854   5.235  1.00  0.00           C  
ATOM    675  H   TRP A  45       1.094  -5.891   7.849  1.00  0.00           H  
ATOM    676  HA  TRP A  45       2.004  -3.986   6.021  1.00  0.00           H  
ATOM    677  HB2 TRP A  45      -0.122  -3.741   8.180  1.00  0.00           H  
ATOM    678  HB3 TRP A  45       0.175  -2.460   7.013  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.545  -5.601   5.162  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -1.608  -6.197   3.905  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -2.678  -2.340   7.437  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -4.299  -5.394   3.844  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -5.039  -2.312   6.713  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -5.832  -3.814   4.945  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.776  -3.176   9.144  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.620  -2.312  10.010  1.00  0.00           C  
ATOM    687  C   ASP A  46       5.122  -2.600   9.777  1.00  0.00           C  
ATOM    688  O   ASP A  46       5.949  -1.685   9.817  1.00  0.00           O  
ATOM    689  CB  ASP A  46       3.230  -2.496  11.502  1.00  0.00           C  
ATOM    690  CG  ASP A  46       4.012  -1.582  12.462  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       3.765  -0.360  12.461  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       4.882  -2.074  13.215  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.295  -3.922   9.553  1.00  0.00           H  
ATOM    694  HA  ASP A  46       3.423  -1.279   9.729  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       2.172  -2.281  11.619  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       3.398  -3.532  11.783  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.444  -3.882   9.514  1.00  0.00           N  
ATOM    698  CA  GLU A  47       6.820  -4.338   9.202  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.284  -3.830   7.823  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.489  -3.656   7.594  1.00  0.00           O  
ATOM    701  CB  GLU A  47       6.900  -5.887   9.228  1.00  0.00           C  
ATOM    702  CG  GLU A  47       6.565  -6.519  10.588  1.00  0.00           C  
ATOM    703  CD  GLU A  47       6.569  -8.052  10.532  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       5.563  -8.638  10.102  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       7.587  -8.672  10.873  1.00  0.00           O  
ATOM    706  H   GLU A  47       4.731  -4.553   9.535  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.486  -3.938   9.960  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       6.210  -6.287   8.489  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       7.911  -6.196   8.955  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       7.295  -6.180  11.321  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       5.580  -6.180  10.901  1.00  0.00           H  
ATOM    712  N   THR A  48       6.323  -3.582   6.920  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.608  -3.227   5.526  1.00  0.00           C  
ATOM    714  C   THR A  48       6.555  -1.692   5.369  1.00  0.00           C  
ATOM    715  O   THR A  48       5.514  -1.097   5.653  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.581  -3.902   4.558  1.00  0.00           C  
ATOM    717  OG1 THR A  48       5.496  -5.307   4.849  1.00  0.00           O  
ATOM    718  CG2 THR A  48       5.968  -3.713   3.077  1.00  0.00           C  
ATOM    719  H   THR A  48       5.387  -3.563   7.217  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.603  -3.588   5.268  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.605  -3.458   4.721  1.00  0.00           H  
ATOM    722  HG1 THR A  48       5.669  -5.453   5.789  1.00  0.00           H  
ATOM    723 HG21 THR A  48       6.933  -4.165   2.891  1.00  0.00           H  
ATOM    724 HG22 THR A  48       6.017  -2.654   2.845  1.00  0.00           H  
ATOM    725 HG23 THR A  48       5.228  -4.180   2.439  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.686  -1.014   4.989  1.00  0.00           N  
ATOM    727  CA  PRO A  49       7.659   0.411   4.586  1.00  0.00           C  
ATOM    728  C   PRO A  49       7.218   0.583   3.111  1.00  0.00           C  
ATOM    729  O   PRO A  49       7.232  -0.377   2.330  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.127   0.857   4.793  1.00  0.00           C  
ATOM    731  CG  PRO A  49       9.937  -0.380   4.508  1.00  0.00           C  
ATOM    732  CD  PRO A  49       9.079  -1.558   4.961  1.00  0.00           C  
ATOM    733  HA  PRO A  49       7.000   0.998   5.229  1.00  0.00           H  
ATOM    734  HB2 PRO A  49       9.381   1.675   4.115  1.00  0.00           H  
ATOM    735  HB3 PRO A  49       9.281   1.177   5.819  1.00  0.00           H  
ATOM    736  HG2 PRO A  49      10.148  -0.449   3.440  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      10.869  -0.362   5.064  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       9.150  -2.379   4.256  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.374  -1.898   5.953  1.00  0.00           H  
ATOM    740  N   VAL A  50       6.802   1.805   2.763  1.00  0.00           N  
ATOM    741  CA  VAL A  50       6.530   2.213   1.380  1.00  0.00           C  
ATOM    742  C   VAL A  50       7.836   2.787   0.783  1.00  0.00           C  
ATOM    743  O   VAL A  50       8.645   3.374   1.515  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.370   3.287   1.308  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       4.895   3.516  -0.145  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       4.181   2.884   2.207  1.00  0.00           C  
ATOM    747  H   VAL A  50       6.680   2.466   3.467  1.00  0.00           H  
ATOM    748  HA  VAL A  50       6.232   1.333   0.809  1.00  0.00           H  
ATOM    749  HB  VAL A  50       5.761   4.235   1.684  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       4.505   2.590  -0.546  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       5.729   3.841  -0.758  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       4.122   4.276  -0.173  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       4.513   2.773   3.232  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       3.769   1.944   1.865  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       3.407   3.645   2.168  1.00  0.00           H  
ATOM    756  N   THR A  51       8.052   2.599  -0.525  1.00  0.00           N  
ATOM    757  CA  THR A  51       9.248   3.096  -1.240  1.00  0.00           C  
ATOM    758  C   THR A  51       8.813   3.976  -2.422  1.00  0.00           C  
ATOM    759  O   THR A  51       7.918   3.596  -3.166  1.00  0.00           O  
ATOM    760  CB  THR A  51      10.148   1.903  -1.734  1.00  0.00           C  
ATOM    761  OG1 THR A  51       9.320   0.858  -2.279  1.00  0.00           O  
ATOM    762  CG2 THR A  51      11.022   1.324  -0.606  1.00  0.00           C  
ATOM    763  H   THR A  51       7.372   2.130  -1.053  1.00  0.00           H  
ATOM    764  HA  THR A  51       9.832   3.710  -0.551  1.00  0.00           H  
ATOM    765  HB  THR A  51      10.806   2.262  -2.523  1.00  0.00           H  
ATOM    766  HG1 THR A  51       9.510   0.747  -3.222  1.00  0.00           H  
ATOM    767 HG21 THR A  51      10.392   0.935   0.183  1.00  0.00           H  
ATOM    768 HG22 THR A  51      11.666   2.099  -0.207  1.00  0.00           H  
ATOM    769 HG23 THR A  51      11.635   0.524  -1.000  1.00  0.00           H  
ATOM    770  N   ALA A  52       9.449   5.151  -2.581  1.00  0.00           N  
ATOM    771  CA  ALA A  52       9.111   6.131  -3.636  1.00  0.00           C  
ATOM    772  C   ALA A  52       9.255   5.528  -5.055  1.00  0.00           C  
ATOM    773  O   ALA A  52      10.301   4.963  -5.383  1.00  0.00           O  
ATOM    774  CB  ALA A  52      10.000   7.377  -3.487  1.00  0.00           C  
ATOM    775  H   ALA A  52      10.180   5.376  -1.965  1.00  0.00           H  
ATOM    776  HA  ALA A  52       8.077   6.436  -3.479  1.00  0.00           H  
ATOM    777  HB1 ALA A  52       9.867   7.807  -2.501  1.00  0.00           H  
ATOM    778  HB2 ALA A  52       9.734   8.115  -4.236  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      11.039   7.101  -3.615  1.00  0.00           H  
ATOM    780  N   GLY A  53       8.187   5.653  -5.863  1.00  0.00           N  
ATOM    781  CA  GLY A  53       8.149   5.126  -7.237  1.00  0.00           C  
ATOM    782  C   GLY A  53       7.677   3.672  -7.324  1.00  0.00           C  
ATOM    783  O   GLY A  53       7.731   3.066  -8.404  1.00  0.00           O  
ATOM    784  H   GLY A  53       7.405   6.132  -5.525  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       7.468   5.739  -7.808  1.00  0.00           H  
ATOM    786  HA3 GLY A  53       9.135   5.202  -7.684  1.00  0.00           H  
ATOM    787  N   ASP A  54       7.211   3.112  -6.192  1.00  0.00           N  
ATOM    788  CA  ASP A  54       6.712   1.720  -6.116  1.00  0.00           C  
ATOM    789  C   ASP A  54       5.238   1.677  -6.552  1.00  0.00           C  
ATOM    790  O   ASP A  54       4.584   2.722  -6.653  1.00  0.00           O  
ATOM    791  CB  ASP A  54       6.880   1.172  -4.672  1.00  0.00           C  
ATOM    792  CG  ASP A  54       6.982  -0.352  -4.627  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       5.939  -1.039  -4.692  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       8.118  -0.867  -4.579  1.00  0.00           O  
ATOM    795  H   ASP A  54       7.186   3.651  -5.376  1.00  0.00           H  
ATOM    796  HA  ASP A  54       7.295   1.100  -6.793  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       7.784   1.595  -4.239  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       6.042   1.479  -4.053  1.00  0.00           H  
ATOM    799  N   GLU A  55       4.712   0.469  -6.791  1.00  0.00           N  
ATOM    800  CA  GLU A  55       3.319   0.267  -7.194  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.562  -0.506  -6.098  1.00  0.00           C  
ATOM    802  O   GLU A  55       2.715  -1.731  -5.951  1.00  0.00           O  
ATOM    803  CB  GLU A  55       3.231  -0.450  -8.560  1.00  0.00           C  
ATOM    804  CG  GLU A  55       1.820  -0.436  -9.173  1.00  0.00           C  
ATOM    805  CD  GLU A  55       1.791  -1.010 -10.586  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       2.145  -0.289 -11.541  1.00  0.00           O  
ATOM    807  OE2 GLU A  55       1.415  -2.177 -10.752  1.00  0.00           O  
ATOM    808  H   GLU A  55       5.282  -0.319  -6.669  1.00  0.00           H  
ATOM    809  HA  GLU A  55       2.855   1.251  -7.302  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       3.909   0.037  -9.257  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       3.548  -1.484  -8.445  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       1.152  -1.007  -8.532  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       1.466   0.590  -9.210  1.00  0.00           H  
ATOM    814  N   ILE A  56       1.778   0.248  -5.306  1.00  0.00           N  
ATOM    815  CA  ILE A  56       0.939  -0.283  -4.219  1.00  0.00           C  
ATOM    816  C   ILE A  56      -0.513  -0.445  -4.738  1.00  0.00           C  
ATOM    817  O   ILE A  56      -1.292   0.500  -4.768  1.00  0.00           O  
ATOM    818  CB  ILE A  56       0.981   0.663  -2.934  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       2.400   0.656  -2.239  1.00  0.00           C  
ATOM    820  CG2 ILE A  56      -0.126   0.288  -1.915  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       3.510   1.358  -2.999  1.00  0.00           C  
ATOM    822  H   ILE A  56       1.755   1.209  -5.477  1.00  0.00           H  
ATOM    823  HA  ILE A  56       1.321  -1.266  -3.926  1.00  0.00           H  
ATOM    824  HB  ILE A  56       0.769   1.675  -3.270  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       2.334   1.144  -1.273  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       2.711  -0.369  -2.082  1.00  0.00           H  
ATOM    827 HG21 ILE A  56      -1.102   0.416  -2.368  1.00  0.00           H  
ATOM    828 HG22 ILE A  56      -0.058   0.918  -1.038  1.00  0.00           H  
ATOM    829 HG23 ILE A  56      -0.006  -0.743  -1.620  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       4.427   1.293  -2.437  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       3.247   2.396  -3.144  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       3.643   0.883  -3.961  1.00  0.00           H  
ATOM    833  N   GLU A  57      -0.871  -1.657  -5.138  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.208  -1.972  -5.667  1.00  0.00           C  
ATOM    835  C   GLU A  57      -3.121  -2.423  -4.516  1.00  0.00           C  
ATOM    836  O   GLU A  57      -2.931  -3.502  -3.965  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -2.069  -3.062  -6.755  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -3.395  -3.581  -7.343  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -3.182  -4.665  -8.410  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -2.495  -5.660  -8.120  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -3.689  -4.526  -9.546  1.00  0.00           O  
ATOM    842  H   GLU A  57      -0.217  -2.372  -5.085  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -2.625  -1.081  -6.123  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -1.478  -2.658  -7.570  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -1.530  -3.907  -6.334  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -3.993  -4.006  -6.541  1.00  0.00           H  
ATOM    847  HG3 GLU A  57      -3.934  -2.745  -7.778  1.00  0.00           H  
ATOM    848  N   ILE A  58      -4.101  -1.582  -4.133  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -5.041  -1.928  -3.046  1.00  0.00           C  
ATOM    850  C   ILE A  58      -6.095  -2.896  -3.590  1.00  0.00           C  
ATOM    851  O   ILE A  58      -6.925  -2.510  -4.416  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -5.750  -0.668  -2.426  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -4.691   0.332  -1.873  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -6.774  -1.074  -1.317  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -5.273   1.624  -1.315  1.00  0.00           C  
ATOM    856  H   ILE A  58      -4.224  -0.736  -4.612  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -4.471  -2.418  -2.255  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -6.304  -0.179  -3.224  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -4.130  -0.142  -1.076  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -4.007   0.602  -2.670  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -7.273  -0.191  -0.933  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -6.257  -1.568  -0.502  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -7.515  -1.749  -1.726  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -5.900   1.407  -0.457  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -5.863   2.116  -2.077  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -4.469   2.271  -1.013  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.031  -4.153  -3.155  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -6.988  -5.189  -3.552  1.00  0.00           C  
ATOM    869  C   LEU A  59      -8.177  -5.233  -2.591  1.00  0.00           C  
ATOM    870  O   LEU A  59      -8.025  -5.010  -1.398  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -6.276  -6.568  -3.631  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -5.313  -6.735  -4.848  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -4.543  -8.059  -4.784  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -6.096  -6.611  -6.171  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.314  -4.395  -2.531  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -7.359  -4.940  -4.542  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -5.706  -6.713  -2.718  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -7.029  -7.352  -3.687  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -4.576  -5.941  -4.829  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -3.938  -8.077  -3.888  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -3.897  -8.147  -5.647  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -5.235  -8.893  -4.767  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -6.527  -5.623  -6.245  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -6.893  -7.353  -6.195  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -5.431  -6.772  -7.008  1.00  0.00           H  
ATOM    886  N   THR A  60      -9.362  -5.484  -3.144  1.00  0.00           N  
ATOM    887  CA  THR A  60     -10.587  -5.744  -2.386  1.00  0.00           C  
ATOM    888  C   THR A  60     -10.914  -7.248  -2.526  1.00  0.00           C  
ATOM    889  O   THR A  60     -11.650  -7.645  -3.444  1.00  0.00           O  
ATOM    890  CB  THR A  60     -11.757  -4.846  -2.905  1.00  0.00           C  
ATOM    891  OG1 THR A  60     -11.908  -5.023  -4.322  1.00  0.00           O  
ATOM    892  CG2 THR A  60     -11.517  -3.354  -2.607  1.00  0.00           C  
ATOM    893  H   THR A  60      -9.427  -5.487  -4.121  1.00  0.00           H  
ATOM    894  HA  THR A  60     -10.416  -5.514  -1.333  1.00  0.00           H  
ATOM    895  HB  THR A  60     -12.680  -5.151  -2.417  1.00  0.00           H  
ATOM    896  HG1 THR A  60     -12.070  -4.169  -4.735  1.00  0.00           H  
ATOM    897 HG21 THR A  60     -12.345  -2.768  -2.987  1.00  0.00           H  
ATOM    898 HG22 THR A  60     -10.599  -3.027  -3.083  1.00  0.00           H  
ATOM    899 HG23 THR A  60     -11.439  -3.201  -1.538  1.00  0.00           H  
ATOM    900  N   PRO A  61     -10.311  -8.123  -1.652  1.00  0.00           N  
ATOM    901  CA  PRO A  61     -10.360  -9.601  -1.822  1.00  0.00           C  
ATOM    902  C   PRO A  61     -11.805 -10.167  -1.803  1.00  0.00           C  
ATOM    903  O   PRO A  61     -12.614  -9.811  -0.938  1.00  0.00           O  
ATOM    904  CB  PRO A  61      -9.509 -10.133  -0.630  1.00  0.00           C  
ATOM    905  CG  PRO A  61      -9.497  -9.013   0.374  1.00  0.00           C  
ATOM    906  CD  PRO A  61      -9.536  -7.741  -0.435  1.00  0.00           C  
ATOM    907  HA  PRO A  61      -9.879  -9.888  -2.764  1.00  0.00           H  
ATOM    908  HB2 PRO A  61      -9.949 -11.043  -0.213  1.00  0.00           H  
ATOM    909  HB3 PRO A  61      -8.496 -10.349  -0.964  1.00  0.00           H  
ATOM    910  HG2 PRO A  61     -10.369  -9.079   1.020  1.00  0.00           H  
ATOM    911  HG3 PRO A  61      -8.591  -9.045   0.969  1.00  0.00           H  
ATOM    912  HD2 PRO A  61     -10.044  -6.956   0.115  1.00  0.00           H  
ATOM    913  HD3 PRO A  61      -8.533  -7.413  -0.702  1.00  0.00           H  
ATOM    914  N   ARG A  62     -12.111 -11.028  -2.788  1.00  0.00           N  
ATOM    915  CA  ARG A  62     -13.412 -11.693  -2.934  1.00  0.00           C  
ATOM    916  C   ARG A  62     -13.533 -12.801  -1.878  1.00  0.00           C  
ATOM    917  O   ARG A  62     -12.975 -13.890  -2.043  1.00  0.00           O  
ATOM    918  CB  ARG A  62     -13.541 -12.285  -4.362  1.00  0.00           C  
ATOM    919  CG  ARG A  62     -14.922 -12.881  -4.709  1.00  0.00           C  
ATOM    920  CD  ARG A  62     -14.930 -13.531  -6.104  1.00  0.00           C  
ATOM    921  NE  ARG A  62     -14.499 -12.589  -7.158  1.00  0.00           N  
ATOM    922  CZ  ARG A  62     -13.717 -12.897  -8.212  1.00  0.00           C  
ATOM    923  NH1 ARG A  62     -13.251 -14.132  -8.381  1.00  0.00           N  
ATOM    924  NH2 ARG A  62     -13.412 -11.969  -9.089  1.00  0.00           N  
ATOM    925  H   ARG A  62     -11.415 -11.237  -3.445  1.00  0.00           H  
ATOM    926  HA  ARG A  62     -14.197 -10.953  -2.785  1.00  0.00           H  
ATOM    927  HB2 ARG A  62     -13.319 -11.502  -5.083  1.00  0.00           H  
ATOM    928  HB3 ARG A  62     -12.790 -13.069  -4.480  1.00  0.00           H  
ATOM    929  HG2 ARG A  62     -15.177 -13.634  -3.973  1.00  0.00           H  
ATOM    930  HG3 ARG A  62     -15.667 -12.087  -4.682  1.00  0.00           H  
ATOM    931  HD2 ARG A  62     -14.258 -14.383  -6.090  1.00  0.00           H  
ATOM    932  HD3 ARG A  62     -15.933 -13.876  -6.328  1.00  0.00           H  
ATOM    933  HE  ARG A  62     -14.824 -11.666  -7.071  1.00  0.00           H  
ATOM    934 HH11 ARG A  62     -13.479 -14.852  -7.720  1.00  0.00           H  
ATOM    935 HH12 ARG A  62     -12.663 -14.352  -9.165  1.00  0.00           H  
ATOM    936 HH21 ARG A  62     -13.761 -11.040  -8.978  1.00  0.00           H  
ATOM    937 HH22 ARG A  62     -12.829 -12.194  -9.873  1.00  0.00           H  
ATOM    938  N   GLN A  63     -14.217 -12.485  -0.772  1.00  0.00           N  
ATOM    939  CA  GLN A  63     -14.384 -13.385   0.388  1.00  0.00           C  
ATOM    940  C   GLN A  63     -15.874 -13.488   0.800  1.00  0.00           C  
ATOM    941  O   GLN A  63     -16.184 -13.873   1.936  1.00  0.00           O  
ATOM    942  CB  GLN A  63     -13.460 -12.900   1.561  1.00  0.00           C  
ATOM    943  CG  GLN A  63     -13.475 -11.374   1.870  1.00  0.00           C  
ATOM    944  CD  GLN A  63     -14.798 -10.848   2.436  1.00  0.00           C  
ATOM    945  OE1 GLN A  63     -15.004 -10.847   3.642  1.00  0.00           O  
ATOM    946  NE2 GLN A  63     -15.681 -10.358   1.580  1.00  0.00           N  
ATOM    947  H   GLN A  63     -14.634 -11.602  -0.731  1.00  0.00           H  
ATOM    948  HA  GLN A  63     -14.067 -14.388   0.095  1.00  0.00           H  
ATOM    949  HB2 GLN A  63     -13.731 -13.433   2.468  1.00  0.00           H  
ATOM    950  HB3 GLN A  63     -12.435 -13.172   1.316  1.00  0.00           H  
ATOM    951  HG2 GLN A  63     -12.690 -11.153   2.588  1.00  0.00           H  
ATOM    952  HG3 GLN A  63     -13.250 -10.831   0.959  1.00  0.00           H  
ATOM    953 HE21 GLN A  63     -15.447 -10.346   0.630  1.00  0.00           H  
ATOM    954 HE22 GLN A  63     -16.534 -10.031   1.931  1.00  0.00           H  
ATOM    955  N   GLY A  64     -16.780 -13.158  -0.148  1.00  0.00           N  
ATOM    956  CA  GLY A  64     -18.224 -13.222   0.087  1.00  0.00           C  
ATOM    957  C   GLY A  64     -18.692 -14.659   0.279  1.00  0.00           C  
ATOM    958  O   GLY A  64     -19.148 -15.031   1.365  1.00  0.00           O  
ATOM    959  H   GLY A  64     -16.459 -12.904  -1.037  1.00  0.00           H  
ATOM    960  HA2 GLY A  64     -18.471 -12.631   0.967  1.00  0.00           H  
ATOM    961  HA3 GLY A  64     -18.732 -12.796  -0.763  1.00  0.00           H  
ATOM    962  N   GLY A  65     -18.497 -15.484  -0.770  1.00  0.00           N  
ATOM    963  CA  GLY A  65     -18.801 -16.925  -0.716  1.00  0.00           C  
ATOM    964  C   GLY A  65     -17.619 -17.747  -0.215  1.00  0.00           C  
ATOM    965  O   GLY A  65     -17.314 -18.818  -0.754  1.00  0.00           O  
ATOM    966  H   GLY A  65     -18.141 -15.117  -1.606  1.00  0.00           H  
ATOM    967  HA2 GLY A  65     -19.647 -17.097  -0.066  1.00  0.00           H  
ATOM    968  HA3 GLY A  65     -19.060 -17.257  -1.713  1.00  0.00           H  
ATOM    969  N   LEU A  66     -16.959 -17.234   0.839  1.00  0.00           N  
ATOM    970  CA  LEU A  66     -15.852 -17.903   1.523  1.00  0.00           C  
ATOM    971  C   LEU A  66     -16.378 -18.236   2.918  1.00  0.00           C  
ATOM    972  O   LEU A  66     -16.750 -17.327   3.642  1.00  0.00           O  
ATOM    973  CB  LEU A  66     -14.592 -16.974   1.586  1.00  0.00           C  
ATOM    974  CG  LEU A  66     -13.176 -17.649   1.696  1.00  0.00           C  
ATOM    975  CD1 LEU A  66     -12.082 -16.574   1.855  1.00  0.00           C  
ATOM    976  CD2 LEU A  66     -13.070 -18.696   2.831  1.00  0.00           C  
ATOM    977  H   LEU A  66     -17.257 -16.385   1.195  1.00  0.00           H  
ATOM    978  HA  LEU A  66     -15.611 -18.817   0.993  1.00  0.00           H  
ATOM    979  HB2 LEU A  66     -14.586 -16.357   0.689  1.00  0.00           H  
ATOM    980  HB3 LEU A  66     -14.710 -16.308   2.434  1.00  0.00           H  
ATOM    981  HG  LEU A  66     -12.973 -18.162   0.759  1.00  0.00           H  
ATOM    982 HD11 LEU A  66     -12.118 -15.896   1.013  1.00  0.00           H  
ATOM    983 HD12 LEU A  66     -11.106 -17.044   1.888  1.00  0.00           H  
ATOM    984 HD13 LEU A  66     -12.245 -16.020   2.770  1.00  0.00           H  
ATOM    985 HD21 LEU A  66     -13.778 -19.496   2.656  1.00  0.00           H  
ATOM    986 HD22 LEU A  66     -13.288 -18.228   3.785  1.00  0.00           H  
ATOM    987 HD23 LEU A  66     -12.071 -19.111   2.858  1.00  0.00           H  
ATOM    988  N   GLU A  67     -16.409 -19.523   3.267  1.00  0.00           N  
ATOM    989  CA  GLU A  67     -16.957 -20.035   4.547  1.00  0.00           C  
ATOM    990  C   GLU A  67     -16.375 -19.330   5.803  1.00  0.00           C  
ATOM    991  O   GLU A  67     -17.091 -19.121   6.789  1.00  0.00           O  
ATOM    992  CB  GLU A  67     -16.720 -21.567   4.630  1.00  0.00           C  
ATOM    993  CG  GLU A  67     -15.237 -22.001   4.546  1.00  0.00           C  
ATOM    994  CD  GLU A  67     -15.048 -23.525   4.643  1.00  0.00           C  
ATOM    995  OE1 GLU A  67     -15.177 -24.216   3.617  1.00  0.00           O  
ATOM    996  OE2 GLU A  67     -14.788 -24.044   5.746  1.00  0.00           O  
ATOM    997  H   GLU A  67     -16.074 -20.173   2.621  1.00  0.00           H  
ATOM    998  HA  GLU A  67     -18.028 -19.862   4.528  1.00  0.00           H  
ATOM    999  HB2 GLU A  67     -17.138 -21.935   5.562  1.00  0.00           H  
ATOM   1000  HB3 GLU A  67     -17.258 -22.040   3.809  1.00  0.00           H  
ATOM   1001  HG2 GLU A  67     -14.832 -21.657   3.597  1.00  0.00           H  
ATOM   1002  HG3 GLU A  67     -14.684 -21.520   5.352  1.00  0.00           H  
ATOM   1003  N   HIS A  68     -15.091 -18.919   5.731  1.00  0.00           N  
ATOM   1004  CA  HIS A  68     -14.360 -18.321   6.864  1.00  0.00           C  
ATOM   1005  C   HIS A  68     -14.871 -16.888   7.176  1.00  0.00           C  
ATOM   1006  O   HIS A  68     -14.601 -16.363   8.263  1.00  0.00           O  
ATOM   1007  CB  HIS A  68     -12.823 -18.332   6.578  1.00  0.00           C  
ATOM   1008  CG  HIS A  68     -11.960 -18.110   7.801  1.00  0.00           C  
ATOM   1009  ND1 HIS A  68     -11.398 -19.145   8.511  1.00  0.00           N  
ATOM   1010  CD2 HIS A  68     -11.586 -16.980   8.450  1.00  0.00           C  
ATOM   1011  CE1 HIS A  68     -10.726 -18.666   9.531  1.00  0.00           C  
ATOM   1012  NE2 HIS A  68     -10.828 -17.355   9.519  1.00  0.00           N  
ATOM   1013  H   HIS A  68     -14.628 -19.010   4.883  1.00  0.00           H  
ATOM   1014  HA  HIS A  68     -14.554 -18.943   7.731  1.00  0.00           H  
ATOM   1015  HB2 HIS A  68     -12.548 -19.296   6.160  1.00  0.00           H  
ATOM   1016  HB3 HIS A  68     -12.578 -17.566   5.848  1.00  0.00           H  
ATOM   1017  HD1 HIS A  68     -11.478 -20.098   8.288  1.00  0.00           H  
ATOM   1018  HD2 HIS A  68     -11.848 -15.968   8.174  1.00  0.00           H  
ATOM   1019  HE1 HIS A  68     -10.152 -19.249  10.235  1.00  0.00           H  
ATOM   1020  HE2 HIS A  68     -10.599 -16.774  10.270  1.00  0.00           H  
ATOM   1021  N   HIS A  69     -15.651 -16.285   6.226  1.00  0.00           N  
ATOM   1022  CA  HIS A  69     -16.210 -14.898   6.347  1.00  0.00           C  
ATOM   1023  C   HIS A  69     -16.910 -14.671   7.710  1.00  0.00           C  
ATOM   1024  O   HIS A  69     -16.935 -13.552   8.235  1.00  0.00           O  
ATOM   1025  CB  HIS A  69     -17.215 -14.588   5.191  1.00  0.00           C  
ATOM   1026  CG  HIS A  69     -18.599 -15.188   5.361  1.00  0.00           C  
ATOM   1027  ND1 HIS A  69     -19.726 -14.424   5.550  1.00  0.00           N  
ATOM   1028  CD2 HIS A  69     -19.020 -16.475   5.408  1.00  0.00           C  
ATOM   1029  CE1 HIS A  69     -20.768 -15.214   5.708  1.00  0.00           C  
ATOM   1030  NE2 HIS A  69     -20.365 -16.464   5.626  1.00  0.00           N  
ATOM   1031  H   HIS A  69     -15.852 -16.786   5.413  1.00  0.00           H  
ATOM   1032  HA  HIS A  69     -15.375 -14.208   6.273  1.00  0.00           H  
ATOM   1033  HB2 HIS A  69     -17.335 -13.514   5.106  1.00  0.00           H  
ATOM   1034  HB3 HIS A  69     -16.809 -14.961   4.261  1.00  0.00           H  
ATOM   1035  HD1 HIS A  69     -19.761 -13.442   5.558  1.00  0.00           H  
ATOM   1036  HD2 HIS A  69     -18.397 -17.352   5.316  1.00  0.00           H  
ATOM   1037  HE1 HIS A  69     -21.778 -14.889   5.890  1.00  0.00           H  
ATOM   1038  HE2 HIS A  69     -20.958 -17.226   5.460  1.00  0.00           H  
ATOM   1039  N   HIS A  70     -17.471 -15.765   8.249  1.00  0.00           N  
ATOM   1040  CA  HIS A  70     -18.061 -15.828   9.575  1.00  0.00           C  
ATOM   1041  C   HIS A  70     -18.125 -17.310   9.959  1.00  0.00           C  
ATOM   1042  O   HIS A  70     -18.774 -18.097   9.261  1.00  0.00           O  
ATOM   1043  CB  HIS A  70     -19.471 -15.187   9.584  1.00  0.00           C  
ATOM   1044  CG  HIS A  70     -20.097 -15.086  10.953  1.00  0.00           C  
ATOM   1045  ND1 HIS A  70     -20.038 -13.942  11.720  1.00  0.00           N  
ATOM   1046  CD2 HIS A  70     -20.812 -15.979  11.676  1.00  0.00           C  
ATOM   1047  CE1 HIS A  70     -20.687 -14.139  12.849  1.00  0.00           C  
ATOM   1048  NE2 HIS A  70     -21.160 -15.368  12.843  1.00  0.00           N  
ATOM   1049  H   HIS A  70     -17.471 -16.589   7.718  1.00  0.00           H  
ATOM   1050  HA  HIS A  70     -17.405 -15.295  10.265  1.00  0.00           H  
ATOM   1051  HB2 HIS A  70     -19.406 -14.188   9.179  1.00  0.00           H  
ATOM   1052  HB3 HIS A  70     -20.132 -15.771   8.952  1.00  0.00           H  
ATOM   1053  HD1 HIS A  70     -19.591 -13.108  11.471  1.00  0.00           H  
ATOM   1054  HD2 HIS A  70     -21.053 -16.993  11.390  1.00  0.00           H  
ATOM   1055  HE1 HIS A  70     -20.806 -13.418  13.640  1.00  0.00           H  
ATOM   1056  HE2 HIS A  70     -21.768 -15.740  13.517  1.00  0.00           H  
ATOM   1057  N   HIS A  71     -17.426 -17.678  11.028  1.00  0.00           N  
ATOM   1058  CA  HIS A  71     -17.424 -19.048  11.565  1.00  0.00           C  
ATOM   1059  C   HIS A  71     -17.579 -18.970  13.089  1.00  0.00           C  
ATOM   1060  O   HIS A  71     -16.734 -18.357  13.762  1.00  0.00           O  
ATOM   1061  CB  HIS A  71     -16.119 -19.795  11.176  1.00  0.00           C  
ATOM   1062  CG  HIS A  71     -16.017 -21.198  11.739  1.00  0.00           C  
ATOM   1063  ND1 HIS A  71     -15.176 -21.539  12.778  1.00  0.00           N  
ATOM   1064  CD2 HIS A  71     -16.664 -22.342  11.401  1.00  0.00           C  
ATOM   1065  CE1 HIS A  71     -15.312 -22.820  13.046  1.00  0.00           C  
ATOM   1066  NE2 HIS A  71     -16.208 -23.329  12.232  1.00  0.00           N  
ATOM   1067  H   HIS A  71     -16.888 -16.996  11.487  1.00  0.00           H  
ATOM   1068  HA  HIS A  71     -18.278 -19.585  11.149  1.00  0.00           H  
ATOM   1069  HB2 HIS A  71     -16.057 -19.866  10.097  1.00  0.00           H  
ATOM   1070  HB3 HIS A  71     -15.269 -19.228  11.535  1.00  0.00           H  
ATOM   1071  HD1 HIS A  71     -14.565 -20.928  13.250  1.00  0.00           H  
ATOM   1072  HD2 HIS A  71     -17.388 -22.458  10.610  1.00  0.00           H  
ATOM   1073  HE1 HIS A  71     -14.777 -23.365  13.811  1.00  0.00           H  
ATOM   1074  HE2 HIS A  71     -16.326 -24.288  12.072  1.00  0.00           H  
ATOM   1075  N   HIS A  72     -18.676 -19.554  13.621  1.00  0.00           N  
ATOM   1076  CA  HIS A  72     -18.921 -19.633  15.075  1.00  0.00           C  
ATOM   1077  C   HIS A  72     -17.770 -20.405  15.755  1.00  0.00           C  
ATOM   1078  O   HIS A  72     -17.385 -21.465  15.258  1.00  0.00           O  
ATOM   1079  CB  HIS A  72     -20.297 -20.298  15.375  1.00  0.00           C  
ATOM   1080  CG  HIS A  72     -20.513 -21.651  14.730  1.00  0.00           C  
ATOM   1081  ND1 HIS A  72     -21.242 -21.824  13.575  1.00  0.00           N  
ATOM   1082  CD2 HIS A  72     -20.097 -22.891  15.087  1.00  0.00           C  
ATOM   1083  CE1 HIS A  72     -21.263 -23.098  13.257  1.00  0.00           C  
ATOM   1084  NE2 HIS A  72     -20.577 -23.762  14.158  1.00  0.00           N  
ATOM   1085  H   HIS A  72     -19.339 -19.934  13.016  1.00  0.00           H  
ATOM   1086  HA  HIS A  72     -18.936 -18.611  15.449  1.00  0.00           H  
ATOM   1087  HB2 HIS A  72     -20.409 -20.420  16.447  1.00  0.00           H  
ATOM   1088  HB3 HIS A  72     -21.081 -19.643  15.024  1.00  0.00           H  
ATOM   1089  HD1 HIS A  72     -21.702 -21.113  13.076  1.00  0.00           H  
ATOM   1090  HD2 HIS A  72     -19.483 -23.141  15.942  1.00  0.00           H  
ATOM   1091  HE1 HIS A  72     -21.740 -23.522  12.390  1.00  0.00           H  
ATOM   1092  HE2 HIS A  72     -20.434 -24.727  14.162  1.00  0.00           H  
ATOM   1093  N   HIS A  73     -17.228 -19.832  16.850  1.00  0.00           N  
ATOM   1094  CA  HIS A  73     -16.053 -20.364  17.576  1.00  0.00           C  
ATOM   1095  C   HIS A  73     -14.799 -20.392  16.632  1.00  0.00           C  
ATOM   1096  O   HIS A  73     -14.579 -21.394  15.906  1.00  0.00           O  
ATOM   1097  CB  HIS A  73     -16.359 -21.757  18.216  1.00  0.00           C  
ATOM   1098  CG  HIS A  73     -15.180 -22.385  18.924  1.00  0.00           C  
ATOM   1099  ND1 HIS A  73     -14.263 -23.180  18.270  1.00  0.00           N  
ATOM   1100  CD2 HIS A  73     -14.766 -22.324  20.205  1.00  0.00           C  
ATOM   1101  CE1 HIS A  73     -13.344 -23.579  19.119  1.00  0.00           C  
ATOM   1102  NE2 HIS A  73     -13.629 -23.075  20.305  1.00  0.00           N  
ATOM   1103  OXT HIS A  73     -14.064 -19.393  16.598  1.00  0.00           O  
ATOM   1104  H   HIS A  73     -17.630 -18.999  17.174  1.00  0.00           H  
ATOM   1105  HA  HIS A  73     -15.855 -19.666  18.383  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73     -17.167 -21.655  18.938  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73     -16.677 -22.435  17.441  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73     -14.267 -23.385  17.310  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73     -15.251 -21.792  21.009  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73     -12.491 -24.197  18.881  1.00  0.00           H  
ATOM   1111  HE2 HIS A  73     -13.239 -23.388  21.148  1.00  0.00           H  
TER    1112      HIS A  73                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       7.006  11.092  -0.881  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.470  10.539  -2.164  1.00  0.00           C  
ATOM      3  C   MET A   1       6.277  10.102  -3.038  1.00  0.00           C  
ATOM      4  O   MET A   1       5.259   9.634  -2.528  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.454   9.362  -1.923  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.875   8.143  -1.181  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.404   8.506   0.523  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.926   6.879   1.092  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.811  11.430  -0.329  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.517  10.357  -0.333  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.355  11.882  -1.039  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.001  11.333  -2.679  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.833   9.023  -2.881  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.291   9.735  -1.344  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.998   7.789  -1.710  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.621   7.355  -1.169  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.674   6.919   2.141  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.752   6.192   0.947  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.070   6.536   0.529  1.00  0.00           H  
ATOM     20  N   LEU A   2       6.429  10.255  -4.367  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.396   9.895  -5.352  1.00  0.00           C  
ATOM     22  C   LEU A   2       5.415   8.376  -5.577  1.00  0.00           C  
ATOM     23  O   LEU A   2       6.398   7.839  -6.083  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.648  10.624  -6.698  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.637  10.307  -7.857  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.239  10.882  -7.565  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.178  10.799  -9.209  1.00  0.00           C  
ATOM     28  H   LEU A   2       7.281  10.599  -4.700  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.425  10.196  -4.958  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.632  11.695  -6.513  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.645  10.364  -7.041  1.00  0.00           H  
ATOM     32  HG  LEU A   2       4.521   9.233  -7.933  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       2.561  10.625  -8.371  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       3.295  11.962  -7.477  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       2.864  10.466  -6.642  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.323  11.871  -9.179  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       4.477  10.552  -9.998  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       6.122  10.315  -9.411  1.00  0.00           H  
ATOM     39  N   VAL A   3       4.338   7.701  -5.166  1.00  0.00           N  
ATOM     40  CA  VAL A   3       4.146   6.238  -5.354  1.00  0.00           C  
ATOM     41  C   VAL A   3       3.014   6.001  -6.375  1.00  0.00           C  
ATOM     42  O   VAL A   3       2.457   6.969  -6.890  1.00  0.00           O  
ATOM     43  CB  VAL A   3       3.826   5.551  -3.972  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       4.927   5.875  -2.933  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.425   5.934  -3.440  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.625   8.206  -4.716  1.00  0.00           H  
ATOM     47  HA  VAL A   3       5.065   5.805  -5.752  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.837   4.473  -4.130  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       4.696   5.394  -1.991  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       4.986   6.946  -2.779  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       5.884   5.515  -3.289  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       1.669   5.636  -4.159  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       2.367   7.004  -3.288  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       2.233   5.427  -2.501  1.00  0.00           H  
ATOM     55  N   THR A   4       2.682   4.727  -6.697  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.575   4.409  -7.632  1.00  0.00           C  
ATOM     57  C   THR A   4       0.517   3.542  -6.924  1.00  0.00           C  
ATOM     58  O   THR A   4       0.700   2.337  -6.758  1.00  0.00           O  
ATOM     59  CB  THR A   4       2.113   3.704  -8.922  1.00  0.00           C  
ATOM     60  OG1 THR A   4       3.190   4.486  -9.470  1.00  0.00           O  
ATOM     61  CG2 THR A   4       1.018   3.515  -9.991  1.00  0.00           C  
ATOM     62  H   THR A   4       3.190   3.982  -6.297  1.00  0.00           H  
ATOM     63  HA  THR A   4       1.099   5.345  -7.942  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.506   2.729  -8.649  1.00  0.00           H  
ATOM     65  HG1 THR A   4       3.996   4.305  -8.970  1.00  0.00           H  
ATOM     66 HG21 THR A   4       1.436   3.031 -10.865  1.00  0.00           H  
ATOM     67 HG22 THR A   4       0.617   4.480 -10.277  1.00  0.00           H  
ATOM     68 HG23 THR A   4       0.219   2.901  -9.591  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.593   4.175  -6.512  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.674   3.518  -5.753  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.792   3.060  -6.719  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.396   3.889  -7.402  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -2.259   4.478  -4.647  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -1.119   4.953  -3.694  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -3.401   3.789  -3.848  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -1.537   6.002  -2.680  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.707   5.115  -6.752  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -1.258   2.643  -5.252  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -2.680   5.348  -5.145  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.729   4.104  -3.144  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -0.314   5.378  -4.286  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -3.803   4.479  -3.113  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -3.022   2.911  -3.339  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -4.195   3.493  -4.523  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -1.892   6.883  -3.195  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -0.687   6.263  -2.066  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -2.324   5.610  -2.049  1.00  0.00           H  
ATOM     88  N   ASN A   6      -3.021   1.723  -6.787  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -4.101   1.081  -7.595  1.00  0.00           C  
ATOM     90  C   ASN A   6      -3.948   1.351  -9.114  1.00  0.00           C  
ATOM     91  O   ASN A   6      -4.909   1.211  -9.876  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.518   1.522  -7.091  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -5.830   1.129  -5.640  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -4.944   1.038  -4.797  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -7.100   0.899  -5.343  1.00  0.00           N  
ATOM     96  H   ASN A   6      -2.447   1.136  -6.259  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -4.004   0.012  -7.448  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -5.596   2.599  -7.164  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -6.271   1.079  -7.734  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -7.768   0.988  -6.059  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -7.321   0.654  -4.424  1.00  0.00           H  
ATOM    102  N   GLY A   7      -2.721   1.682  -9.546  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -2.434   1.979 -10.956  1.00  0.00           C  
ATOM    104  C   GLY A   7      -2.508   3.466 -11.298  1.00  0.00           C  
ATOM    105  O   GLY A   7      -2.342   3.842 -12.462  1.00  0.00           O  
ATOM    106  H   GLY A   7      -1.992   1.708  -8.893  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -1.435   1.632 -11.171  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -3.125   1.433 -11.592  1.00  0.00           H  
ATOM    109  N   GLU A   8      -2.788   4.310 -10.291  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -2.743   5.780 -10.418  1.00  0.00           C  
ATOM    111  C   GLU A   8      -1.733   6.358  -9.416  1.00  0.00           C  
ATOM    112  O   GLU A   8      -1.820   6.078  -8.215  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -4.144   6.394 -10.166  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -5.221   6.016 -11.198  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -6.544   6.760 -10.952  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -6.666   7.927 -11.381  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -7.440   6.206 -10.289  1.00  0.00           O  
ATOM    118  H   GLU A   8      -3.057   3.923  -9.435  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -2.428   6.037 -11.429  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -4.496   6.080  -9.187  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -4.052   7.480 -10.163  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -4.856   6.264 -12.192  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -5.396   4.944 -11.147  1.00  0.00           H  
ATOM    124  N   GLN A   9      -0.779   7.172  -9.906  1.00  0.00           N  
ATOM    125  CA  GLN A   9       0.271   7.756  -9.063  1.00  0.00           C  
ATOM    126  C   GLN A   9      -0.304   8.817  -8.105  1.00  0.00           C  
ATOM    127  O   GLN A   9      -1.128   9.650  -8.499  1.00  0.00           O  
ATOM    128  CB  GLN A   9       1.409   8.358  -9.917  1.00  0.00           C  
ATOM    129  CG  GLN A   9       2.125   7.338 -10.823  1.00  0.00           C  
ATOM    130  CD  GLN A   9       3.402   7.893 -11.443  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       3.389   8.467 -12.527  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       4.514   7.729 -10.751  1.00  0.00           N  
ATOM    133  H   GLN A   9      -0.794   7.397 -10.858  1.00  0.00           H  
ATOM    134  HA  GLN A   9       0.691   6.942  -8.467  1.00  0.00           H  
ATOM    135  HB2 GLN A   9       0.997   9.143 -10.545  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       2.149   8.801  -9.250  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       2.380   6.461 -10.235  1.00  0.00           H  
ATOM    138  HG3 GLN A   9       1.452   7.040 -11.619  1.00  0.00           H  
ATOM    139 HE21 GLN A   9       4.463   7.264  -9.890  1.00  0.00           H  
ATOM    140 HE22 GLN A   9       5.346   8.091 -11.123  1.00  0.00           H  
ATOM    141  N   ARG A  10       0.140   8.753  -6.842  1.00  0.00           N  
ATOM    142  CA  ARG A  10      -0.240   9.694  -5.780  1.00  0.00           C  
ATOM    143  C   ARG A  10       0.958   9.866  -4.827  1.00  0.00           C  
ATOM    144  O   ARG A  10       1.618   8.886  -4.471  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -1.489   9.169  -5.009  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -2.001  10.102  -3.881  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -3.254   9.533  -3.184  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -3.806  10.417  -2.145  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -4.995  10.231  -1.531  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -5.792   9.207  -1.854  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -5.390  11.083  -0.607  1.00  0.00           N  
ATOM    152  H   ARG A  10       0.759   8.026  -6.607  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -0.472  10.659  -6.238  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -2.299   9.028  -5.721  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -1.250   8.204  -4.569  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -1.218  10.227  -3.141  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -2.246  11.070  -4.307  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -4.021   9.366  -3.928  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -2.992   8.582  -2.731  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -3.265  11.186  -1.885  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -5.513   8.544  -2.551  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -6.671   9.090  -1.387  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -4.816  11.863  -0.361  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -6.276  10.956  -0.150  1.00  0.00           H  
ATOM    165  N   GLU A  11       1.238  11.112  -4.433  1.00  0.00           N  
ATOM    166  CA  GLU A  11       2.338  11.444  -3.524  1.00  0.00           C  
ATOM    167  C   GLU A  11       1.896  11.196  -2.075  1.00  0.00           C  
ATOM    168  O   GLU A  11       0.884  11.739  -1.634  1.00  0.00           O  
ATOM    169  CB  GLU A  11       2.763  12.916  -3.709  1.00  0.00           C  
ATOM    170  CG  GLU A  11       3.919  13.354  -2.790  1.00  0.00           C  
ATOM    171  CD  GLU A  11       4.338  14.814  -3.004  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       3.686  15.714  -2.453  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       5.316  15.063  -3.733  1.00  0.00           O  
ATOM    174  H   GLU A  11       0.672  11.838  -4.752  1.00  0.00           H  
ATOM    175  HA  GLU A  11       3.186  10.798  -3.761  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       3.068  13.058  -4.743  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       1.903  13.556  -3.517  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       3.610  13.231  -1.755  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       4.773  12.709  -2.975  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.643  10.350  -1.361  1.00  0.00           N  
ATOM    181  CA  VAL A  12       2.388  10.019   0.058  1.00  0.00           C  
ATOM    182  C   VAL A  12       3.693  10.178   0.861  1.00  0.00           C  
ATOM    183  O   VAL A  12       4.773  10.162   0.281  1.00  0.00           O  
ATOM    184  CB  VAL A  12       1.812   8.557   0.210  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.534   8.375  -0.646  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       2.869   7.474  -0.121  1.00  0.00           C  
ATOM    187  H   VAL A  12       3.411   9.929  -1.800  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.652  10.724   0.456  1.00  0.00           H  
ATOM    189  HB  VAL A  12       1.522   8.423   1.253  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.762   8.549  -1.692  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -0.222   9.079  -0.324  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       0.153   7.368  -0.529  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.212   7.597  -1.141  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       2.431   6.486  -0.008  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       3.707   7.567   0.552  1.00  0.00           H  
ATOM    196  N   GLN A  13       3.595  10.326   2.193  1.00  0.00           N  
ATOM    197  CA  GLN A  13       4.787  10.419   3.083  1.00  0.00           C  
ATOM    198  C   GLN A  13       4.784   9.291   4.128  1.00  0.00           C  
ATOM    199  O   GLN A  13       5.709   9.189   4.937  1.00  0.00           O  
ATOM    200  CB  GLN A  13       4.908  11.841   3.744  1.00  0.00           C  
ATOM    201  CG  GLN A  13       3.631  12.454   4.366  1.00  0.00           C  
ATOM    202  CD  GLN A  13       2.995  11.611   5.476  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       2.107  10.805   5.216  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       3.452  11.780   6.708  1.00  0.00           N  
ATOM    205  H   GLN A  13       2.701  10.323   2.598  1.00  0.00           H  
ATOM    206  HA  GLN A  13       5.674  10.265   2.462  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       5.663  11.800   4.522  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       5.258  12.530   2.984  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       3.867  13.432   4.775  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       2.901  12.592   3.573  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       4.165  12.440   6.851  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       3.042  11.261   7.430  1.00  0.00           H  
ATOM    213  N   SER A  14       3.723   8.465   4.103  1.00  0.00           N  
ATOM    214  CA  SER A  14       3.570   7.308   5.000  1.00  0.00           C  
ATOM    215  C   SER A  14       4.647   6.245   4.690  1.00  0.00           C  
ATOM    216  O   SER A  14       4.608   5.599   3.637  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.149   6.735   4.848  1.00  0.00           C  
ATOM    218  OG  SER A  14       1.825   6.533   3.483  1.00  0.00           O  
ATOM    219  H   SER A  14       3.009   8.644   3.451  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.697   7.662   6.020  1.00  0.00           H  
ATOM    221  HB2 SER A  14       2.071   5.788   5.364  1.00  0.00           H  
ATOM    222  HB3 SER A  14       1.431   7.429   5.267  1.00  0.00           H  
ATOM    223  HG  SER A  14       2.428   5.882   3.107  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.622   6.123   5.603  1.00  0.00           N  
ATOM    225  CA  ALA A  15       6.783   5.230   5.444  1.00  0.00           C  
ATOM    226  C   ALA A  15       6.430   3.743   5.659  1.00  0.00           C  
ATOM    227  O   ALA A  15       7.178   2.865   5.221  1.00  0.00           O  
ATOM    228  CB  ALA A  15       7.922   5.671   6.377  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.567   6.679   6.405  1.00  0.00           H  
ATOM    230  HA  ALA A  15       7.140   5.344   4.423  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       7.615   5.582   7.413  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       8.179   6.701   6.168  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       8.793   5.050   6.209  1.00  0.00           H  
ATOM    234  N   SER A  16       5.300   3.464   6.325  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.785   2.091   6.510  1.00  0.00           C  
ATOM    236  C   SER A  16       3.489   1.935   5.709  1.00  0.00           C  
ATOM    237  O   SER A  16       2.753   2.917   5.504  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.530   1.794   8.005  1.00  0.00           C  
ATOM    239  OG  SER A  16       3.569   2.677   8.564  1.00  0.00           O  
ATOM    240  H   SER A  16       4.781   4.208   6.694  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.522   1.380   6.126  1.00  0.00           H  
ATOM    242  HB2 SER A  16       4.170   0.781   8.118  1.00  0.00           H  
ATOM    243  HB3 SER A  16       5.457   1.903   8.556  1.00  0.00           H  
ATOM    244  HG  SER A  16       3.964   3.153   9.302  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.227   0.703   5.249  1.00  0.00           N  
ATOM    246  CA  VAL A  17       2.018   0.369   4.485  1.00  0.00           C  
ATOM    247  C   VAL A  17       0.768   0.481   5.382  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.278   0.889   4.904  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.138  -1.056   3.813  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.820  -1.506   3.145  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.297  -1.072   2.785  1.00  0.00           C  
ATOM    252  H   VAL A  17       3.875  -0.007   5.431  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.932   1.109   3.688  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.380  -1.776   4.595  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       0.033  -1.559   3.886  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       0.951  -2.486   2.699  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.540  -0.800   2.374  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.392  -2.062   2.347  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       4.228  -0.812   3.276  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       3.098  -0.356   1.998  1.00  0.00           H  
ATOM    261  N   ALA A  18       0.910   0.161   6.691  1.00  0.00           N  
ATOM    262  CA  ALA A  18      -0.190   0.287   7.676  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.668   1.738   7.776  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.876   1.999   7.737  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.247  -0.232   9.056  1.00  0.00           C  
ATOM    266  H   ALA A  18       1.779  -0.170   7.001  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -1.013  -0.336   7.331  1.00  0.00           H  
ATOM    268  HB1 ALA A  18       1.081   0.354   9.424  1.00  0.00           H  
ATOM    269  HB2 ALA A  18       0.551  -1.269   8.975  1.00  0.00           H  
ATOM    270  HB3 ALA A  18      -0.576  -0.162   9.758  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.308   2.670   7.872  1.00  0.00           N  
ATOM    272  CA  ALA A  19       0.039   4.114   7.913  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.708   4.558   6.649  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.691   5.288   6.739  1.00  0.00           O  
ATOM    275  CB  ALA A  19       1.348   4.900   8.084  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.243   2.372   7.920  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -0.588   4.309   8.781  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       1.137   5.956   8.155  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       1.993   4.719   7.235  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       1.850   4.573   8.990  1.00  0.00           H  
ATOM    281  N   LEU A  20      -0.243   4.060   5.483  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -0.836   4.382   4.176  1.00  0.00           C  
ATOM    283  C   LEU A  20      -2.289   3.867   4.066  1.00  0.00           C  
ATOM    284  O   LEU A  20      -3.163   4.603   3.608  1.00  0.00           O  
ATOM    285  CB  LEU A  20       0.034   3.818   3.019  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -0.448   4.193   1.578  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -0.600   5.716   1.411  1.00  0.00           C  
ATOM    288  CD2 LEU A  20       0.483   3.616   0.502  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.540   3.461   5.509  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -0.852   5.466   4.097  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       1.052   4.183   3.148  1.00  0.00           H  
ATOM    292  HB3 LEU A  20       0.054   2.735   3.100  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -1.429   3.763   1.415  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -1.320   6.090   2.125  1.00  0.00           H  
ATOM    295 HD12 LEU A  20      -0.950   5.938   0.411  1.00  0.00           H  
ATOM    296 HD13 LEU A  20       0.355   6.205   1.573  1.00  0.00           H  
ATOM    297 HD21 LEU A  20       0.106   3.872  -0.482  1.00  0.00           H  
ATOM    298 HD22 LEU A  20       0.517   2.539   0.594  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       1.483   4.020   0.619  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.532   2.617   4.510  1.00  0.00           N  
ATOM    301  CA  MET A  21      -3.871   1.992   4.454  1.00  0.00           C  
ATOM    302  C   MET A  21      -4.872   2.771   5.337  1.00  0.00           C  
ATOM    303  O   MET A  21      -6.066   2.762   5.070  1.00  0.00           O  
ATOM    304  CB  MET A  21      -3.804   0.495   4.886  1.00  0.00           C  
ATOM    305  CG  MET A  21      -2.947  -0.403   3.972  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.595  -0.566   2.290  1.00  0.00           S  
ATOM    307  CE  MET A  21      -4.942  -1.728   2.523  1.00  0.00           C  
ATOM    308  H   MET A  21      -1.799   2.108   4.903  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.209   2.041   3.420  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.397   0.441   5.889  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -4.810   0.089   4.900  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -1.952   0.017   3.906  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -2.877  -1.390   4.416  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -4.558  -2.650   2.936  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -5.409  -1.930   1.569  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -5.673  -1.307   3.198  1.00  0.00           H  
ATOM    317  N   THR A  22      -4.360   3.430   6.396  1.00  0.00           N  
ATOM    318  CA  THR A  22      -5.174   4.275   7.293  1.00  0.00           C  
ATOM    319  C   THR A  22      -5.544   5.613   6.626  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.675   6.098   6.784  1.00  0.00           O  
ATOM    321  CB  THR A  22      -4.434   4.519   8.639  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -3.955   3.267   9.126  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -5.336   5.141   9.718  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.406   3.307   6.605  1.00  0.00           H  
ATOM    325  HA  THR A  22      -6.091   3.734   7.506  1.00  0.00           H  
ATOM    326  HB  THR A  22      -3.583   5.174   8.467  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -2.999   3.234   9.023  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -4.770   5.279  10.632  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -6.171   4.480   9.916  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -5.709   6.098   9.381  1.00  0.00           H  
ATOM    331  N   GLU A  23      -4.589   6.195   5.873  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -4.829   7.426   5.096  1.00  0.00           C  
ATOM    333  C   GLU A  23      -5.885   7.173   4.004  1.00  0.00           C  
ATOM    334  O   GLU A  23      -6.737   8.017   3.725  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -3.515   7.929   4.436  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -2.312   8.097   5.388  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -2.625   8.905   6.664  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -2.611  10.152   6.610  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -2.859   8.298   7.733  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.694   5.791   5.844  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -5.199   8.186   5.781  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -3.226   7.224   3.662  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -3.713   8.887   3.968  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -1.958   7.111   5.675  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -1.514   8.599   4.848  1.00  0.00           H  
ATOM    346  N   LEU A  24      -5.800   5.983   3.398  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -6.660   5.570   2.281  1.00  0.00           C  
ATOM    348  C   LEU A  24      -7.930   4.837   2.780  1.00  0.00           C  
ATOM    349  O   LEU A  24      -8.766   4.431   1.966  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -5.825   4.693   1.311  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -4.528   5.364   0.749  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -3.729   4.399  -0.132  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -4.833   6.673  -0.002  1.00  0.00           C  
ATOM    354  H   LEU A  24      -5.124   5.347   3.718  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -6.975   6.468   1.747  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -5.539   3.785   1.840  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -6.454   4.412   0.473  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -3.885   5.621   1.586  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -4.318   4.101  -0.992  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -3.466   3.520   0.441  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -2.819   4.881  -0.469  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -3.910   7.104  -0.364  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -5.307   7.374   0.671  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -5.491   6.477  -0.841  1.00  0.00           H  
ATOM    365  N   ASP A  25      -8.037   4.656   4.116  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -9.253   4.151   4.811  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.616   2.704   4.424  1.00  0.00           C  
ATOM    368  O   ASP A  25     -10.776   2.291   4.513  1.00  0.00           O  
ATOM    369  CB  ASP A  25     -10.466   5.115   4.623  1.00  0.00           C  
ATOM    370  CG  ASP A  25     -10.286   6.460   5.351  1.00  0.00           C  
ATOM    371  OD1 ASP A  25     -10.478   6.503   6.583  1.00  0.00           O  
ATOM    372  OD2 ASP A  25      -9.939   7.474   4.706  1.00  0.00           O  
ATOM    373  H   ASP A  25      -7.249   4.847   4.669  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -9.000   4.129   5.859  1.00  0.00           H  
ATOM    375  HB2 ASP A  25     -10.601   5.298   3.560  1.00  0.00           H  
ATOM    376  HB3 ASP A  25     -11.368   4.637   5.001  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.594   1.922   4.063  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -8.721   0.503   3.693  1.00  0.00           C  
ATOM    379  C   CYS A  26      -7.980  -0.395   4.708  1.00  0.00           C  
ATOM    380  O   CYS A  26      -7.666  -1.550   4.410  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -8.141   0.303   2.281  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -8.954   1.292   1.014  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.701   2.307   4.060  1.00  0.00           H  
ATOM    384  HA  CYS A  26      -9.773   0.223   3.686  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -7.091   0.569   2.277  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -8.242  -0.737   1.990  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -9.527   2.321   1.625  1.00  0.00           H  
ATOM    388  N   THR A  27      -7.744   0.132   5.930  1.00  0.00           N  
ATOM    389  CA  THR A  27      -6.970  -0.567   6.978  1.00  0.00           C  
ATOM    390  C   THR A  27      -7.882  -1.530   7.773  1.00  0.00           C  
ATOM    391  O   THR A  27      -8.093  -1.398   8.985  1.00  0.00           O  
ATOM    392  CB  THR A  27      -6.201   0.460   7.901  1.00  0.00           C  
ATOM    393  OG1 THR A  27      -5.385  -0.230   8.864  1.00  0.00           O  
ATOM    394  CG2 THR A  27      -7.138   1.457   8.615  1.00  0.00           C  
ATOM    395  H   THR A  27      -8.125   1.004   6.139  1.00  0.00           H  
ATOM    396  HA  THR A  27      -6.224  -1.183   6.471  1.00  0.00           H  
ATOM    397  HB  THR A  27      -5.531   1.032   7.267  1.00  0.00           H  
ATOM    398  HG1 THR A  27      -5.898  -0.409   9.659  1.00  0.00           H  
ATOM    399 HG21 THR A  27      -7.822   0.922   9.263  1.00  0.00           H  
ATOM    400 HG22 THR A  27      -7.703   2.017   7.878  1.00  0.00           H  
ATOM    401 HG23 THR A  27      -6.553   2.145   9.210  1.00  0.00           H  
ATOM    402  N   ASP A  28      -8.422  -2.520   7.055  1.00  0.00           N  
ATOM    403  CA  ASP A  28      -9.416  -3.464   7.595  1.00  0.00           C  
ATOM    404  C   ASP A  28      -9.121  -4.887   7.072  1.00  0.00           C  
ATOM    405  O   ASP A  28      -8.455  -5.045   6.044  1.00  0.00           O  
ATOM    406  CB  ASP A  28     -10.829  -2.982   7.182  1.00  0.00           C  
ATOM    407  CG  ASP A  28     -11.980  -3.801   7.785  1.00  0.00           C  
ATOM    408  OD1 ASP A  28     -12.434  -3.466   8.893  1.00  0.00           O  
ATOM    409  OD2 ASP A  28     -12.421  -4.790   7.165  1.00  0.00           O  
ATOM    410  H   ASP A  28      -8.148  -2.622   6.116  1.00  0.00           H  
ATOM    411  HA  ASP A  28      -9.335  -3.471   8.682  1.00  0.00           H  
ATOM    412  HB2 ASP A  28     -10.943  -1.948   7.488  1.00  0.00           H  
ATOM    413  HB3 ASP A  28     -10.906  -3.021   6.098  1.00  0.00           H  
ATOM    414  N   GLY A  29      -9.629  -5.910   7.797  1.00  0.00           N  
ATOM    415  CA  GLY A  29      -9.333  -7.321   7.517  1.00  0.00           C  
ATOM    416  C   GLY A  29      -9.959  -7.853   6.237  1.00  0.00           C  
ATOM    417  O   GLY A  29      -9.480  -8.841   5.677  1.00  0.00           O  
ATOM    418  H   GLY A  29     -10.234  -5.694   8.540  1.00  0.00           H  
ATOM    419  HA2 GLY A  29      -8.264  -7.444   7.448  1.00  0.00           H  
ATOM    420  HA3 GLY A  29      -9.683  -7.912   8.351  1.00  0.00           H  
ATOM    421  N   HIS A  30     -11.057  -7.211   5.791  1.00  0.00           N  
ATOM    422  CA  HIS A  30     -11.725  -7.563   4.516  1.00  0.00           C  
ATOM    423  C   HIS A  30     -10.855  -7.129   3.330  1.00  0.00           C  
ATOM    424  O   HIS A  30     -10.945  -7.699   2.238  1.00  0.00           O  
ATOM    425  CB  HIS A  30     -13.130  -6.914   4.415  1.00  0.00           C  
ATOM    426  CG  HIS A  30     -14.140  -7.418   5.423  1.00  0.00           C  
ATOM    427  ND1 HIS A  30     -14.587  -6.667   6.493  1.00  0.00           N  
ATOM    428  CD2 HIS A  30     -14.812  -8.595   5.498  1.00  0.00           C  
ATOM    429  CE1 HIS A  30     -15.483  -7.353   7.168  1.00  0.00           C  
ATOM    430  NE2 HIS A  30     -15.637  -8.525   6.584  1.00  0.00           N  
ATOM    431  H   HIS A  30     -11.424  -6.476   6.331  1.00  0.00           H  
ATOM    432  HA  HIS A  30     -11.837  -8.649   4.487  1.00  0.00           H  
ATOM    433  HB2 HIS A  30     -13.044  -5.843   4.551  1.00  0.00           H  
ATOM    434  HB3 HIS A  30     -13.543  -7.109   3.428  1.00  0.00           H  
ATOM    435  HD1 HIS A  30     -14.298  -5.759   6.716  1.00  0.00           H  
ATOM    436  HD2 HIS A  30     -14.711  -9.437   4.828  1.00  0.00           H  
ATOM    437  HE1 HIS A  30     -16.010  -7.012   8.050  1.00  0.00           H  
ATOM    438  HE2 HIS A  30     -16.332  -9.182   6.812  1.00  0.00           H  
ATOM    439  N   TYR A  31     -10.009  -6.111   3.572  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -9.068  -5.587   2.575  1.00  0.00           C  
ATOM    441  C   TYR A  31      -7.718  -6.292   2.695  1.00  0.00           C  
ATOM    442  O   TYR A  31      -7.377  -6.871   3.731  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -8.848  -4.060   2.750  1.00  0.00           C  
ATOM    444  CG  TYR A  31     -10.100  -3.203   2.539  1.00  0.00           C  
ATOM    445  CD1 TYR A  31     -11.007  -3.007   3.571  1.00  0.00           C  
ATOM    446  CD2 TYR A  31     -10.371  -2.599   1.310  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -12.137  -2.243   3.399  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -11.503  -1.827   1.128  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -12.385  -1.655   2.177  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -13.526  -0.900   1.999  1.00  0.00           O  
ATOM    451  H   TYR A  31     -10.010  -5.712   4.465  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.480  -5.773   1.581  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -8.481  -3.869   3.754  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -8.091  -3.728   2.044  1.00  0.00           H  
ATOM    455  HD1 TYR A  31     -10.809  -3.465   4.536  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -9.673  -2.736   0.487  1.00  0.00           H  
ATOM    457  HE1 TYR A  31     -12.822  -2.108   4.223  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -11.695  -1.367   0.166  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -13.612  -0.274   2.725  1.00  0.00           H  
ATOM    460  N   ALA A  32      -6.969  -6.225   1.600  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.560  -6.609   1.526  1.00  0.00           C  
ATOM    462  C   ALA A  32      -4.805  -5.497   0.782  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.397  -4.466   0.434  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.412  -7.968   0.820  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.377  -5.868   0.787  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -5.153  -6.692   2.536  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -5.814  -7.906  -0.184  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -5.953  -8.725   1.373  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -4.367  -8.242   0.771  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.511  -5.696   0.546  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.683  -4.746  -0.211  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.622  -5.515  -1.001  1.00  0.00           C  
ATOM    473  O   VAL A  33      -1.314  -6.658  -0.665  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -2.007  -3.698   0.744  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -0.943  -4.354   1.637  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -1.428  -2.496  -0.029  1.00  0.00           C  
ATOM    477  H   VAL A  33      -3.091  -6.507   0.905  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -3.322  -4.211  -0.916  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -2.784  -3.312   1.401  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -0.540  -3.624   2.327  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -0.140  -4.747   1.027  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -1.391  -5.162   2.202  1.00  0.00           H  
ATOM    483 HG21 VAL A  33      -0.660  -2.836  -0.714  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.996  -1.783   0.665  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -2.216  -2.010  -0.591  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.092  -4.893  -2.057  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.024  -5.471  -2.875  1.00  0.00           C  
ATOM    488  C   ALA A  34       1.094  -4.439  -3.111  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.901  -3.473  -3.836  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -0.597  -5.988  -4.200  1.00  0.00           C  
ATOM    491  H   ALA A  34      -1.456  -4.015  -2.308  1.00  0.00           H  
ATOM    492  HA  ALA A  34       0.398  -6.327  -2.340  1.00  0.00           H  
ATOM    493  HB1 ALA A  34      -1.026  -5.167  -4.761  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -1.369  -6.723  -4.002  1.00  0.00           H  
ATOM    495  HB3 ALA A  34       0.190  -6.450  -4.785  1.00  0.00           H  
ATOM    496  N   LEU A  35       2.262  -4.676  -2.492  1.00  0.00           N  
ATOM    497  CA  LEU A  35       3.461  -3.840  -2.681  1.00  0.00           C  
ATOM    498  C   LEU A  35       4.260  -4.407  -3.866  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.839  -5.491  -3.759  1.00  0.00           O  
ATOM    500  CB  LEU A  35       4.336  -3.820  -1.394  1.00  0.00           C  
ATOM    501  CG  LEU A  35       5.672  -2.997  -1.477  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       5.404  -1.494  -1.625  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       6.589  -3.279  -0.276  1.00  0.00           C  
ATOM    504  H   LEU A  35       2.322  -5.465  -1.913  1.00  0.00           H  
ATOM    505  HA  LEU A  35       3.140  -2.823  -2.912  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       3.734  -3.412  -0.586  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       4.581  -4.846  -1.137  1.00  0.00           H  
ATOM    508  HG  LEU A  35       6.212  -3.302  -2.367  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       4.835  -1.316  -2.529  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       6.341  -0.958  -1.688  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       4.840  -1.135  -0.772  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       6.103  -2.960   0.639  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       7.523  -2.744  -0.393  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       6.793  -4.339  -0.220  1.00  0.00           H  
ATOM    515  N   ASN A  36       4.256  -3.662  -4.987  1.00  0.00           N  
ATOM    516  CA  ASN A  36       4.919  -4.037  -6.258  1.00  0.00           C  
ATOM    517  C   ASN A  36       4.507  -5.444  -6.726  1.00  0.00           C  
ATOM    518  O   ASN A  36       5.310  -6.385  -6.681  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.464  -3.899  -6.162  1.00  0.00           C  
ATOM    520  CG  ASN A  36       6.890  -2.473  -5.832  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       6.996  -1.635  -6.715  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       7.148  -2.189  -4.565  1.00  0.00           N  
ATOM    523  H   ASN A  36       3.794  -2.800  -4.952  1.00  0.00           H  
ATOM    524  HA  ASN A  36       4.564  -3.327  -7.008  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.842  -4.573  -5.399  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       6.909  -4.174  -7.115  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       7.052  -2.901  -3.900  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       7.434  -1.278  -4.347  1.00  0.00           H  
ATOM    529  N   TYR A  37       3.207  -5.576  -7.073  1.00  0.00           N  
ATOM    530  CA  TYR A  37       2.598  -6.809  -7.652  1.00  0.00           C  
ATOM    531  C   TYR A  37       2.538  -7.979  -6.638  1.00  0.00           C  
ATOM    532  O   TYR A  37       2.053  -9.065  -6.971  1.00  0.00           O  
ATOM    533  CB  TYR A  37       3.344  -7.270  -8.946  1.00  0.00           C  
ATOM    534  CG  TYR A  37       3.502  -6.184 -10.024  1.00  0.00           C  
ATOM    535  CD1 TYR A  37       2.447  -5.840 -10.863  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       4.712  -5.500 -10.189  1.00  0.00           C  
ATOM    537  CE1 TYR A  37       2.591  -4.858 -11.819  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       4.857  -4.521 -11.142  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       3.796  -4.200 -11.956  1.00  0.00           C  
ATOM    540  OH  TYR A  37       3.936  -3.205 -12.900  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.617  -4.809  -6.918  1.00  0.00           H  
ATOM    542  HA  TYR A  37       1.581  -6.553  -7.916  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       4.335  -7.612  -8.672  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       2.807  -8.102  -9.388  1.00  0.00           H  
ATOM    545  HD1 TYR A  37       1.495  -6.353 -10.756  1.00  0.00           H  
ATOM    546  HD2 TYR A  37       5.551  -5.752  -9.550  1.00  0.00           H  
ATOM    547  HE1 TYR A  37       1.757  -4.607 -12.463  1.00  0.00           H  
ATOM    548  HE2 TYR A  37       5.806  -4.008 -11.247  1.00  0.00           H  
ATOM    549  HH  TYR A  37       3.180  -2.607 -12.840  1.00  0.00           H  
ATOM    550  N   ASP A  38       3.001  -7.742  -5.402  1.00  0.00           N  
ATOM    551  CA  ASP A  38       3.186  -8.785  -4.377  1.00  0.00           C  
ATOM    552  C   ASP A  38       2.309  -8.470  -3.162  1.00  0.00           C  
ATOM    553  O   ASP A  38       2.513  -7.449  -2.497  1.00  0.00           O  
ATOM    554  CB  ASP A  38       4.681  -8.849  -3.974  1.00  0.00           C  
ATOM    555  CG  ASP A  38       4.953  -9.778  -2.782  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       4.940 -11.006  -2.965  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       5.161  -9.287  -1.650  1.00  0.00           O  
ATOM    558  H   ASP A  38       3.221  -6.821  -5.160  1.00  0.00           H  
ATOM    559  HA  ASP A  38       2.890  -9.752  -4.792  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       5.260  -9.206  -4.823  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       5.021  -7.846  -3.732  1.00  0.00           H  
ATOM    562  N   VAL A  39       1.350  -9.361  -2.882  1.00  0.00           N  
ATOM    563  CA  VAL A  39       0.355  -9.167  -1.826  1.00  0.00           C  
ATOM    564  C   VAL A  39       0.999  -9.280  -0.431  1.00  0.00           C  
ATOM    565  O   VAL A  39       1.570 -10.317  -0.079  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -0.835 -10.182  -1.960  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -1.908  -9.973  -0.850  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -1.464 -10.087  -3.370  1.00  0.00           C  
ATOM    569  H   VAL A  39       1.323 -10.195  -3.391  1.00  0.00           H  
ATOM    570  HA  VAL A  39      -0.056  -8.161  -1.947  1.00  0.00           H  
ATOM    571  HB  VAL A  39      -0.436 -11.188  -1.842  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -1.455 -10.101   0.126  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -2.704 -10.699  -0.968  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -2.321  -8.975  -0.925  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -2.270 -10.806  -3.464  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -0.710 -10.297  -4.118  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -1.857  -9.090  -3.527  1.00  0.00           H  
ATOM    578  N   VAL A  40       0.898  -8.189   0.339  1.00  0.00           N  
ATOM    579  CA  VAL A  40       1.380  -8.112   1.720  1.00  0.00           C  
ATOM    580  C   VAL A  40       0.219  -8.485   2.676  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.853  -7.855   2.606  1.00  0.00           O  
ATOM    582  CB  VAL A  40       1.902  -6.664   2.052  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.373  -6.537   3.522  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       3.014  -6.233   1.069  1.00  0.00           C  
ATOM    585  H   VAL A  40       0.452  -7.407  -0.036  1.00  0.00           H  
ATOM    586  HA  VAL A  40       2.204  -8.815   1.836  1.00  0.00           H  
ATOM    587  HB  VAL A  40       1.069  -5.979   1.920  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       2.699  -5.522   3.717  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       3.198  -7.213   3.705  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       1.558  -6.784   4.195  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.859  -6.902   1.154  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       3.336  -5.221   1.299  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       2.638  -6.259   0.051  1.00  0.00           H  
ATOM    594  N   PRO A  41       0.402  -9.510   3.576  1.00  0.00           N  
ATOM    595  CA  PRO A  41      -0.624  -9.876   4.581  1.00  0.00           C  
ATOM    596  C   PRO A  41      -0.759  -8.789   5.671  1.00  0.00           C  
ATOM    597  O   PRO A  41       0.190  -8.030   5.918  1.00  0.00           O  
ATOM    598  CB  PRO A  41      -0.104 -11.220   5.155  1.00  0.00           C  
ATOM    599  CG  PRO A  41       1.385 -11.163   4.963  1.00  0.00           C  
ATOM    600  CD  PRO A  41       1.613 -10.372   3.686  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -1.595 -10.029   4.107  1.00  0.00           H  
ATOM    602  HB2 PRO A  41      -0.369 -11.322   6.210  1.00  0.00           H  
ATOM    603  HB3 PRO A  41      -0.522 -12.052   4.596  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       1.845 -10.656   5.811  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       1.796 -12.161   4.864  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       2.510  -9.768   3.765  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       1.688 -11.034   2.825  1.00  0.00           H  
ATOM    608  N   ARG A  42      -1.949  -8.728   6.299  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -2.342  -7.656   7.233  1.00  0.00           C  
ATOM    610  C   ARG A  42      -1.353  -7.501   8.399  1.00  0.00           C  
ATOM    611  O   ARG A  42      -0.976  -6.375   8.746  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.788  -7.879   7.752  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -4.311  -6.792   8.725  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -5.787  -6.989   9.095  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -6.060  -8.350   9.604  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -7.124  -8.720  10.339  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -8.061  -7.841  10.699  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -7.257  -9.993  10.672  1.00  0.00           N  
ATOM    619  H   ARG A  42      -2.596  -9.435   6.109  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -2.327  -6.734   6.666  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -4.454  -7.911   6.896  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -3.837  -8.838   8.258  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -3.718  -6.818   9.633  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -4.193  -5.819   8.254  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -6.056  -6.266   9.851  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -6.393  -6.821   8.209  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -5.391  -9.041   9.396  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -7.981  -6.876  10.430  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -8.848  -8.135  11.249  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -6.570 -10.668  10.377  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -8.044 -10.292  11.218  1.00  0.00           H  
ATOM    632  N   GLY A  43      -0.889  -8.637   8.941  1.00  0.00           N  
ATOM    633  CA  GLY A  43       0.066  -8.660  10.056  1.00  0.00           C  
ATOM    634  C   GLY A  43       1.502  -8.325   9.662  1.00  0.00           C  
ATOM    635  O   GLY A  43       2.431  -8.571  10.441  1.00  0.00           O  
ATOM    636  H   GLY A  43      -1.212  -9.484   8.584  1.00  0.00           H  
ATOM    637  HA2 GLY A  43      -0.244  -7.960  10.811  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       0.045  -9.653  10.489  1.00  0.00           H  
ATOM    639  N   LYS A  44       1.690  -7.771   8.450  1.00  0.00           N  
ATOM    640  CA  LYS A  44       2.991  -7.275   7.979  1.00  0.00           C  
ATOM    641  C   LYS A  44       2.927  -5.804   7.552  1.00  0.00           C  
ATOM    642  O   LYS A  44       3.976  -5.186   7.469  1.00  0.00           O  
ATOM    643  CB  LYS A  44       3.522  -8.158   6.810  1.00  0.00           C  
ATOM    644  CG  LYS A  44       4.077  -9.548   7.221  1.00  0.00           C  
ATOM    645  CD  LYS A  44       5.593  -9.549   7.583  1.00  0.00           C  
ATOM    646  CE  LYS A  44       5.964  -8.754   8.846  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       5.291  -9.280  10.063  1.00  0.00           N  
ATOM    648  H   LYS A  44       0.932  -7.721   7.836  1.00  0.00           H  
ATOM    649  HA  LYS A  44       3.697  -7.346   8.803  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       2.705  -8.321   6.111  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       4.307  -7.620   6.286  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       3.525  -9.913   8.073  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       3.930 -10.238   6.392  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       5.898 -10.574   7.735  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       6.151  -9.147   6.739  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       7.035  -8.814   8.992  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       5.681  -7.721   8.709  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       4.259  -9.210   9.964  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       5.585  -8.734  10.897  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       5.545 -10.278  10.213  1.00  0.00           H  
ATOM    661  N   TRP A  45       1.705  -5.261   7.304  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.508  -3.866   6.785  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.375  -2.819   7.546  1.00  0.00           C  
ATOM    664  O   TRP A  45       2.971  -1.923   6.934  1.00  0.00           O  
ATOM    665  CB  TRP A  45       0.004  -3.439   6.866  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -0.962  -4.201   5.978  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.663  -5.133   5.033  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -2.397  -4.062   5.956  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.814  -5.599   4.444  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.889  -4.945   4.985  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -3.308  -3.271   6.662  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -4.249  -5.070   4.709  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.656  -3.392   6.389  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -5.119  -4.288   5.418  1.00  0.00           C  
ATOM    675  H   TRP A  45       0.913  -5.814   7.488  1.00  0.00           H  
ATOM    676  HA  TRP A  45       1.810  -3.870   5.742  1.00  0.00           H  
ATOM    677  HB2 TRP A  45      -0.339  -3.559   7.884  1.00  0.00           H  
ATOM    678  HB3 TRP A  45      -0.078  -2.392   6.596  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.335  -5.471   4.802  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -1.856  -6.283   3.739  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -2.972  -2.575   7.416  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -4.617  -5.760   3.963  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -5.375  -2.791   6.930  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -6.185  -4.352   5.234  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.429  -2.979   8.878  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.188  -2.108   9.795  1.00  0.00           C  
ATOM    687  C   ASP A  46       4.702  -2.182   9.514  1.00  0.00           C  
ATOM    688  O   ASP A  46       5.374  -1.151   9.393  1.00  0.00           O  
ATOM    689  CB  ASP A  46       2.875  -2.525  11.264  1.00  0.00           C  
ATOM    690  CG  ASP A  46       3.577  -1.671  12.331  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       3.012  -0.643  12.744  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       4.692  -2.024  12.756  1.00  0.00           O  
ATOM    693  H   ASP A  46       1.936  -3.736   9.255  1.00  0.00           H  
ATOM    694  HA  ASP A  46       2.846  -1.088   9.641  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       1.802  -2.450  11.419  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       3.161  -3.562  11.401  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.208  -3.415   9.405  1.00  0.00           N  
ATOM    698  CA  GLU A  47       6.649  -3.702   9.227  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.061  -3.721   7.743  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.236  -3.928   7.442  1.00  0.00           O  
ATOM    701  CB  GLU A  47       6.998  -5.052   9.919  1.00  0.00           C  
ATOM    702  CG  GLU A  47       6.773  -5.046  11.450  1.00  0.00           C  
ATOM    703  CD  GLU A  47       6.957  -6.432  12.089  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       5.987  -7.213  12.123  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       8.075  -6.759  12.520  1.00  0.00           O  
ATOM    706  H   GLU A  47       4.585  -4.169   9.438  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.212  -2.909   9.712  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       6.383  -5.842   9.483  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       8.041  -5.287   9.732  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       7.475  -4.347  11.901  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       5.761  -4.697  11.659  1.00  0.00           H  
ATOM    712  N   THR A  48       6.104  -3.495   6.825  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.383  -3.405   5.381  1.00  0.00           C  
ATOM    714  C   THR A  48       6.520  -1.916   4.991  1.00  0.00           C  
ATOM    715  O   THR A  48       5.584  -1.142   5.213  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.259  -4.099   4.539  1.00  0.00           C  
ATOM    717  OG1 THR A  48       5.166  -5.481   4.909  1.00  0.00           O  
ATOM    718  CG2 THR A  48       5.525  -4.023   3.029  1.00  0.00           C  
ATOM    719  H   THR A  48       5.180  -3.356   7.137  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.324  -3.924   5.185  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.315  -3.615   4.754  1.00  0.00           H  
ATOM    722  HG1 THR A  48       4.762  -5.552   5.764  1.00  0.00           H  
ATOM    723 HG21 THR A  48       6.455  -4.526   2.793  1.00  0.00           H  
ATOM    724 HG22 THR A  48       5.593  -2.986   2.723  1.00  0.00           H  
ATOM    725 HG23 THR A  48       4.718  -4.500   2.487  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.698  -1.479   4.430  1.00  0.00           N  
ATOM    727  CA  PRO A  49       7.920  -0.069   4.063  1.00  0.00           C  
ATOM    728  C   PRO A  49       7.394   0.296   2.651  1.00  0.00           C  
ATOM    729  O   PRO A  49       7.418  -0.530   1.723  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.459   0.055   4.155  1.00  0.00           C  
ATOM    731  CG  PRO A  49       9.981  -1.301   3.756  1.00  0.00           C  
ATOM    732  CD  PRO A  49       8.904  -2.316   4.141  1.00  0.00           C  
ATOM    733  HA  PRO A  49       7.465   0.604   4.795  1.00  0.00           H  
ATOM    734  HB2 PRO A  49       9.824   0.839   3.489  1.00  0.00           H  
ATOM    735  HB3 PRO A  49       9.752   0.283   5.176  1.00  0.00           H  
ATOM    736  HG2 PRO A  49      10.157  -1.325   2.681  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      10.904  -1.519   4.281  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       8.705  -2.993   3.321  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.200  -2.880   5.022  1.00  0.00           H  
ATOM    740  N   VAL A  50       6.922   1.550   2.506  1.00  0.00           N  
ATOM    741  CA  VAL A  50       6.477   2.120   1.223  1.00  0.00           C  
ATOM    742  C   VAL A  50       7.694   2.726   0.491  1.00  0.00           C  
ATOM    743  O   VAL A  50       8.457   3.501   1.084  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.369   3.220   1.451  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       4.920   3.876   0.125  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       4.158   2.630   2.211  1.00  0.00           C  
ATOM    747  H   VAL A  50       6.880   2.121   3.296  1.00  0.00           H  
ATOM    748  HA  VAL A  50       6.053   1.320   0.619  1.00  0.00           H  
ATOM    749  HB  VAL A  50       5.794   4.005   2.073  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       4.144   4.607   0.317  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       4.533   3.119  -0.548  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       5.762   4.370  -0.347  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       4.484   2.228   3.164  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       3.707   1.836   1.626  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       3.420   3.403   2.386  1.00  0.00           H  
ATOM    756  N   THR A  51       7.862   2.378  -0.788  1.00  0.00           N  
ATOM    757  CA  THR A  51       9.038   2.754  -1.591  1.00  0.00           C  
ATOM    758  C   THR A  51       8.671   3.901  -2.565  1.00  0.00           C  
ATOM    759  O   THR A  51       7.539   3.972  -3.040  1.00  0.00           O  
ATOM    760  CB  THR A  51       9.551   1.510  -2.399  1.00  0.00           C  
ATOM    761  OG1 THR A  51       9.627   0.364  -1.531  1.00  0.00           O  
ATOM    762  CG2 THR A  51      10.930   1.760  -3.054  1.00  0.00           C  
ATOM    763  H   THR A  51       7.144   1.896  -1.239  1.00  0.00           H  
ATOM    764  HA  THR A  51       9.833   3.089  -0.917  1.00  0.00           H  
ATOM    765  HB  THR A  51       8.837   1.289  -3.183  1.00  0.00           H  
ATOM    766  HG1 THR A  51       8.737   0.129  -1.228  1.00  0.00           H  
ATOM    767 HG21 THR A  51      10.869   2.613  -3.722  1.00  0.00           H  
ATOM    768 HG22 THR A  51      11.234   0.884  -3.616  1.00  0.00           H  
ATOM    769 HG23 THR A  51      11.671   1.962  -2.291  1.00  0.00           H  
ATOM    770  N   ALA A  52       9.626   4.794  -2.853  1.00  0.00           N  
ATOM    771  CA  ALA A  52       9.437   5.902  -3.804  1.00  0.00           C  
ATOM    772  C   ALA A  52       9.289   5.373  -5.246  1.00  0.00           C  
ATOM    773  O   ALA A  52      10.219   4.756  -5.778  1.00  0.00           O  
ATOM    774  CB  ALA A  52      10.619   6.878  -3.695  1.00  0.00           C  
ATOM    775  H   ALA A  52      10.491   4.723  -2.404  1.00  0.00           H  
ATOM    776  HA  ALA A  52       8.531   6.437  -3.521  1.00  0.00           H  
ATOM    777  HB1 ALA A  52      10.693   7.234  -2.675  1.00  0.00           H  
ATOM    778  HB2 ALA A  52      10.463   7.724  -4.356  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      11.538   6.376  -3.966  1.00  0.00           H  
ATOM    780  N   GLY A  53       8.111   5.610  -5.850  1.00  0.00           N  
ATOM    781  CA  GLY A  53       7.821   5.176  -7.218  1.00  0.00           C  
ATOM    782  C   GLY A  53       7.537   3.694  -7.311  1.00  0.00           C  
ATOM    783  O   GLY A  53       7.894   3.051  -8.306  1.00  0.00           O  
ATOM    784  H   GLY A  53       7.417   6.094  -5.349  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       6.950   5.710  -7.567  1.00  0.00           H  
ATOM    786  HA3 GLY A  53       8.659   5.423  -7.861  1.00  0.00           H  
ATOM    787  N   ASP A  54       6.911   3.134  -6.262  1.00  0.00           N  
ATOM    788  CA  ASP A  54       6.489   1.714  -6.247  1.00  0.00           C  
ATOM    789  C   ASP A  54       5.124   1.542  -6.941  1.00  0.00           C  
ATOM    790  O   ASP A  54       4.662   2.446  -7.640  1.00  0.00           O  
ATOM    791  CB  ASP A  54       6.457   1.161  -4.779  1.00  0.00           C  
ATOM    792  CG  ASP A  54       5.420   1.801  -3.806  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       4.357   2.307  -4.230  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       5.665   1.762  -2.587  1.00  0.00           O  
ATOM    795  H   ASP A  54       6.730   3.684  -5.473  1.00  0.00           H  
ATOM    796  HA  ASP A  54       7.228   1.145  -6.819  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       6.253   0.102  -4.820  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       7.452   1.298  -4.355  1.00  0.00           H  
ATOM    799  N   GLU A  55       4.486   0.378  -6.734  1.00  0.00           N  
ATOM    800  CA  GLU A  55       3.089   0.159  -7.132  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.319  -0.539  -5.989  1.00  0.00           C  
ATOM    802  O   GLU A  55       2.353  -1.768  -5.865  1.00  0.00           O  
ATOM    803  CB  GLU A  55       3.000  -0.656  -8.452  1.00  0.00           C  
ATOM    804  CG  GLU A  55       1.581  -0.668  -9.069  1.00  0.00           C  
ATOM    805  CD  GLU A  55       1.434  -1.643 -10.248  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       2.016  -1.387 -11.320  1.00  0.00           O  
ATOM    807  OE2 GLU A  55       0.737  -2.668 -10.105  1.00  0.00           O  
ATOM    808  H   GLU A  55       4.975  -0.355  -6.312  1.00  0.00           H  
ATOM    809  HA  GLU A  55       2.625   1.136  -7.296  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       3.685  -0.222  -9.179  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       3.304  -1.680  -8.264  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       0.866  -0.935  -8.293  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       1.345   0.336  -9.417  1.00  0.00           H  
ATOM    814  N   ILE A  56       1.641   0.253  -5.144  1.00  0.00           N  
ATOM    815  CA  ILE A  56       0.800  -0.260  -4.041  1.00  0.00           C  
ATOM    816  C   ILE A  56      -0.671  -0.356  -4.500  1.00  0.00           C  
ATOM    817  O   ILE A  56      -1.383   0.647  -4.566  1.00  0.00           O  
ATOM    818  CB  ILE A  56       0.959   0.630  -2.746  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       2.389   0.430  -2.161  1.00  0.00           C  
ATOM    820  CG2 ILE A  56      -0.125   0.343  -1.675  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       2.671   1.152  -0.860  1.00  0.00           C  
ATOM    822  H   ILE A  56       1.684   1.223  -5.272  1.00  0.00           H  
ATOM    823  HA  ILE A  56       1.141  -1.271  -3.796  1.00  0.00           H  
ATOM    824  HB  ILE A  56       0.852   1.666  -3.042  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       2.560  -0.625  -1.985  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       3.112   0.780  -2.887  1.00  0.00           H  
ATOM    827 HG21 ILE A  56      -1.111   0.494  -2.101  1.00  0.00           H  
ATOM    828 HG22 ILE A  56      -0.002   1.014  -0.833  1.00  0.00           H  
ATOM    829 HG23 ILE A  56      -0.041  -0.678  -1.330  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       2.041   0.757  -0.071  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       2.479   2.207  -0.984  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       3.707   1.007  -0.595  1.00  0.00           H  
ATOM    833  N   GLU A  57      -1.101  -1.575  -4.846  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.485  -1.868  -5.252  1.00  0.00           C  
ATOM    835  C   GLU A  57      -3.274  -2.363  -4.039  1.00  0.00           C  
ATOM    836  O   GLU A  57      -2.975  -3.436  -3.499  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -2.494  -2.930  -6.380  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -3.890  -3.258  -6.957  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -3.833  -4.238  -8.135  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -3.532  -3.801  -9.271  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -4.062  -5.448  -7.938  1.00  0.00           O  
ATOM    842  H   GLU A  57      -0.463  -2.310  -4.825  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -2.941  -0.949  -5.626  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -1.872  -2.569  -7.191  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -2.059  -3.849  -5.998  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -4.504  -3.687  -6.166  1.00  0.00           H  
ATOM    847  HG3 GLU A  57      -4.358  -2.336  -7.291  1.00  0.00           H  
ATOM    848  N   ILE A  58      -4.267  -1.588  -3.601  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -5.156  -1.990  -2.508  1.00  0.00           C  
ATOM    850  C   ILE A  58      -6.184  -2.991  -3.039  1.00  0.00           C  
ATOM    851  O   ILE A  58      -6.827  -2.761  -4.072  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -5.901  -0.774  -1.856  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -4.869   0.210  -1.232  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -6.939  -1.247  -0.800  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -5.486   1.415  -0.560  1.00  0.00           C  
ATOM    856  H   ILE A  58      -4.434  -0.735  -4.039  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -4.544  -2.469  -1.734  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -6.441  -0.256  -2.639  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -4.274  -0.311  -0.489  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -4.207   0.572  -2.013  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -6.433  -1.760   0.006  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -7.652  -1.920  -1.258  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -7.471  -0.391  -0.400  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -6.035   1.995  -1.289  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -4.703   2.020  -0.142  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -6.156   1.101   0.231  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.309  -4.103  -2.328  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -7.230  -5.175  -2.657  1.00  0.00           C  
ATOM    869  C   LEU A  59      -8.426  -5.149  -1.709  1.00  0.00           C  
ATOM    870  O   LEU A  59      -8.314  -4.738  -0.557  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -6.478  -6.525  -2.579  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -5.283  -6.655  -3.564  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -4.505  -7.961  -3.343  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -5.764  -6.515  -5.022  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.752  -4.205  -1.528  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -7.588  -5.030  -3.677  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -6.103  -6.649  -1.566  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -7.179  -7.330  -2.783  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -4.585  -5.843  -3.381  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -3.665  -8.004  -4.023  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -5.153  -8.815  -3.516  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -4.139  -7.990  -2.327  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -6.171  -5.528  -5.174  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -6.533  -7.261  -5.231  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -4.931  -6.663  -5.695  1.00  0.00           H  
ATOM    886  N   THR A  60      -9.571  -5.549  -2.245  1.00  0.00           N  
ATOM    887  CA  THR A  60     -10.783  -5.831  -1.487  1.00  0.00           C  
ATOM    888  C   THR A  60     -11.447  -7.061  -2.146  1.00  0.00           C  
ATOM    889  O   THR A  60     -12.409  -6.941  -2.914  1.00  0.00           O  
ATOM    890  CB  THR A  60     -11.726  -4.567  -1.414  1.00  0.00           C  
ATOM    891  OG1 THR A  60     -12.962  -4.885  -0.763  1.00  0.00           O  
ATOM    892  CG2 THR A  60     -12.001  -3.935  -2.795  1.00  0.00           C  
ATOM    893  H   THR A  60      -9.614  -5.635  -3.220  1.00  0.00           H  
ATOM    894  HA  THR A  60     -10.505  -6.107  -0.467  1.00  0.00           H  
ATOM    895  HB  THR A  60     -11.219  -3.827  -0.804  1.00  0.00           H  
ATOM    896  HG1 THR A  60     -13.604  -4.186  -0.935  1.00  0.00           H  
ATOM    897 HG21 THR A  60     -12.525  -4.646  -3.422  1.00  0.00           H  
ATOM    898 HG22 THR A  60     -11.067  -3.658  -3.267  1.00  0.00           H  
ATOM    899 HG23 THR A  60     -12.614  -3.052  -2.675  1.00  0.00           H  
ATOM    900  N   PRO A  61     -10.880  -8.284  -1.900  1.00  0.00           N  
ATOM    901  CA  PRO A  61     -11.323  -9.513  -2.592  1.00  0.00           C  
ATOM    902  C   PRO A  61     -12.773  -9.877  -2.208  1.00  0.00           C  
ATOM    903  O   PRO A  61     -13.064 -10.091  -1.028  1.00  0.00           O  
ATOM    904  CB  PRO A  61     -10.315 -10.582  -2.098  1.00  0.00           C  
ATOM    905  CG  PRO A  61      -9.851 -10.071  -0.764  1.00  0.00           C  
ATOM    906  CD  PRO A  61      -9.792  -8.569  -0.914  1.00  0.00           C  
ATOM    907  HA  PRO A  61     -11.236  -9.400  -3.677  1.00  0.00           H  
ATOM    908  HB2 PRO A  61     -10.793 -11.558  -2.009  1.00  0.00           H  
ATOM    909  HB3 PRO A  61      -9.476 -10.651  -2.785  1.00  0.00           H  
ATOM    910  HG2 PRO A  61     -10.564 -10.349   0.014  1.00  0.00           H  
ATOM    911  HG3 PRO A  61      -8.869 -10.462  -0.526  1.00  0.00           H  
ATOM    912  HD2 PRO A  61      -9.988  -8.082   0.032  1.00  0.00           H  
ATOM    913  HD3 PRO A  61      -8.828  -8.252  -1.303  1.00  0.00           H  
ATOM    914  N   ARG A  62     -13.681  -9.881  -3.204  1.00  0.00           N  
ATOM    915  CA  ARG A  62     -15.098 -10.255  -3.007  1.00  0.00           C  
ATOM    916  C   ARG A  62     -15.191 -11.675  -2.422  1.00  0.00           C  
ATOM    917  O   ARG A  62     -16.000 -11.942  -1.529  1.00  0.00           O  
ATOM    918  CB  ARG A  62     -15.891 -10.167  -4.338  1.00  0.00           C  
ATOM    919  CG  ARG A  62     -17.383 -10.560  -4.221  1.00  0.00           C  
ATOM    920  CD  ARG A  62     -18.152 -10.426  -5.542  1.00  0.00           C  
ATOM    921  NE  ARG A  62     -18.135  -9.048  -6.068  1.00  0.00           N  
ATOM    922  CZ  ARG A  62     -19.198  -8.228  -6.154  1.00  0.00           C  
ATOM    923  NH1 ARG A  62     -20.413  -8.618  -5.754  1.00  0.00           N  
ATOM    924  NH2 ARG A  62     -19.051  -7.022  -6.673  1.00  0.00           N  
ATOM    925  H   ARG A  62     -13.386  -9.638  -4.103  1.00  0.00           H  
ATOM    926  HA  ARG A  62     -15.524  -9.554  -2.292  1.00  0.00           H  
ATOM    927  HB2 ARG A  62     -15.836  -9.147  -4.706  1.00  0.00           H  
ATOM    928  HB3 ARG A  62     -15.423 -10.821  -5.068  1.00  0.00           H  
ATOM    929  HG2 ARG A  62     -17.450 -11.591  -3.888  1.00  0.00           H  
ATOM    930  HG3 ARG A  62     -17.855  -9.924  -3.476  1.00  0.00           H  
ATOM    931  HD2 ARG A  62     -17.696 -11.078  -6.276  1.00  0.00           H  
ATOM    932  HD3 ARG A  62     -19.177 -10.739  -5.379  1.00  0.00           H  
ATOM    933  HE  ARG A  62     -17.270  -8.717  -6.380  1.00  0.00           H  
ATOM    934 HH11 ARG A  62     -20.553  -9.536  -5.367  1.00  0.00           H  
ATOM    935 HH12 ARG A  62     -21.197  -7.993  -5.827  1.00  0.00           H  
ATOM    936 HH21 ARG A  62     -18.152  -6.715  -6.994  1.00  0.00           H  
ATOM    937 HH22 ARG A  62     -19.839  -6.405  -6.742  1.00  0.00           H  
ATOM    938  N   GLN A  63     -14.350 -12.570  -2.955  1.00  0.00           N  
ATOM    939  CA  GLN A  63     -14.160 -13.916  -2.412  1.00  0.00           C  
ATOM    940  C   GLN A  63     -13.388 -13.847  -1.071  1.00  0.00           C  
ATOM    941  O   GLN A  63     -12.157 -13.894  -1.054  1.00  0.00           O  
ATOM    942  CB  GLN A  63     -13.400 -14.805  -3.443  1.00  0.00           C  
ATOM    943  CG  GLN A  63     -13.924 -14.725  -4.896  1.00  0.00           C  
ATOM    944  CD  GLN A  63     -15.412 -15.049  -5.044  1.00  0.00           C  
ATOM    945  OE1 GLN A  63     -16.258 -14.157  -4.968  1.00  0.00           O  
ATOM    946  NE2 GLN A  63     -15.737 -16.308  -5.266  1.00  0.00           N  
ATOM    947  H   GLN A  63     -13.877 -12.334  -3.782  1.00  0.00           H  
ATOM    948  HA  GLN A  63     -15.143 -14.347  -2.234  1.00  0.00           H  
ATOM    949  HB2 GLN A  63     -12.350 -14.513  -3.452  1.00  0.00           H  
ATOM    950  HB3 GLN A  63     -13.461 -15.837  -3.117  1.00  0.00           H  
ATOM    951  HG2 GLN A  63     -13.756 -13.720  -5.267  1.00  0.00           H  
ATOM    952  HG3 GLN A  63     -13.355 -15.418  -5.509  1.00  0.00           H  
ATOM    953 HE21 GLN A  63     -15.017 -16.974  -5.318  1.00  0.00           H  
ATOM    954 HE22 GLN A  63     -16.689 -16.528  -5.362  1.00  0.00           H  
ATOM    955  N   GLY A  64     -14.129 -13.654   0.034  1.00  0.00           N  
ATOM    956  CA  GLY A  64     -13.560 -13.647   1.394  1.00  0.00           C  
ATOM    957  C   GLY A  64     -14.044 -14.862   2.179  1.00  0.00           C  
ATOM    958  O   GLY A  64     -14.777 -14.735   3.172  1.00  0.00           O  
ATOM    959  H   GLY A  64     -15.094 -13.504  -0.070  1.00  0.00           H  
ATOM    960  HA2 GLY A  64     -12.470 -13.648   1.354  1.00  0.00           H  
ATOM    961  HA3 GLY A  64     -13.884 -12.748   1.895  1.00  0.00           H  
ATOM    962  N   GLY A  65     -13.656 -16.045   1.691  1.00  0.00           N  
ATOM    963  CA  GLY A  65     -14.056 -17.330   2.271  1.00  0.00           C  
ATOM    964  C   GLY A  65     -13.715 -18.476   1.343  1.00  0.00           C  
ATOM    965  O   GLY A  65     -13.006 -18.266   0.344  1.00  0.00           O  
ATOM    966  H   GLY A  65     -13.071 -16.049   0.905  1.00  0.00           H  
ATOM    967  HA2 GLY A  65     -13.538 -17.477   3.205  1.00  0.00           H  
ATOM    968  HA3 GLY A  65     -15.126 -17.327   2.455  1.00  0.00           H  
ATOM    969  N   LEU A  66     -14.242 -19.684   1.658  1.00  0.00           N  
ATOM    970  CA  LEU A  66     -13.992 -20.926   0.904  1.00  0.00           C  
ATOM    971  C   LEU A  66     -12.472 -21.155   0.707  1.00  0.00           C  
ATOM    972  O   LEU A  66     -11.981 -21.323  -0.414  1.00  0.00           O  
ATOM    973  CB  LEU A  66     -14.773 -20.898  -0.446  1.00  0.00           C  
ATOM    974  CG  LEU A  66     -16.329 -20.725  -0.345  1.00  0.00           C  
ATOM    975  CD1 LEU A  66     -16.994 -20.714  -1.738  1.00  0.00           C  
ATOM    976  CD2 LEU A  66     -16.961 -21.800   0.565  1.00  0.00           C  
ATOM    977  H   LEU A  66     -14.850 -19.728   2.420  1.00  0.00           H  
ATOM    978  HA  LEU A  66     -14.378 -21.738   1.507  1.00  0.00           H  
ATOM    979  HB2 LEU A  66     -14.384 -20.073  -1.027  1.00  0.00           H  
ATOM    980  HB3 LEU A  66     -14.565 -21.819  -0.983  1.00  0.00           H  
ATOM    981  HG  LEU A  66     -16.542 -19.762   0.106  1.00  0.00           H  
ATOM    982 HD11 LEU A  66     -16.809 -21.657  -2.244  1.00  0.00           H  
ATOM    983 HD12 LEU A  66     -16.579 -19.909  -2.327  1.00  0.00           H  
ATOM    984 HD13 LEU A  66     -18.061 -20.564  -1.635  1.00  0.00           H  
ATOM    985 HD21 LEU A  66     -16.768 -22.788   0.161  1.00  0.00           H  
ATOM    986 HD22 LEU A  66     -18.027 -21.639   0.628  1.00  0.00           H  
ATOM    987 HD23 LEU A  66     -16.536 -21.730   1.557  1.00  0.00           H  
ATOM    988  N   GLU A  67     -11.757 -21.157   1.840  1.00  0.00           N  
ATOM    989  CA  GLU A  67     -10.285 -21.202   1.892  1.00  0.00           C  
ATOM    990  C   GLU A  67      -9.768 -22.652   1.875  1.00  0.00           C  
ATOM    991  O   GLU A  67      -9.151 -23.129   2.842  1.00  0.00           O  
ATOM    992  CB  GLU A  67      -9.789 -20.414   3.145  1.00  0.00           C  
ATOM    993  CG  GLU A  67      -9.795 -18.879   2.977  1.00  0.00           C  
ATOM    994  CD  GLU A  67      -8.711 -18.383   2.001  1.00  0.00           C  
ATOM    995  OE1 GLU A  67      -8.972 -18.281   0.787  1.00  0.00           O  
ATOM    996  OE2 GLU A  67      -7.585 -18.095   2.443  1.00  0.00           O  
ATOM    997  H   GLU A  67     -12.250 -21.155   2.686  1.00  0.00           H  
ATOM    998  HA  GLU A  67      -9.907 -20.704   1.000  1.00  0.00           H  
ATOM    999  HB2 GLU A  67     -10.433 -20.663   3.985  1.00  0.00           H  
ATOM   1000  HB3 GLU A  67      -8.778 -20.725   3.388  1.00  0.00           H  
ATOM   1001  HG2 GLU A  67     -10.773 -18.565   2.614  1.00  0.00           H  
ATOM   1002  HG3 GLU A  67      -9.628 -18.422   3.948  1.00  0.00           H  
ATOM   1003  N   HIS A  68     -10.039 -23.346   0.758  1.00  0.00           N  
ATOM   1004  CA  HIS A  68      -9.624 -24.744   0.553  1.00  0.00           C  
ATOM   1005  C   HIS A  68      -8.111 -24.787   0.291  1.00  0.00           C  
ATOM   1006  O   HIS A  68      -7.395 -25.630   0.828  1.00  0.00           O  
ATOM   1007  CB  HIS A  68     -10.423 -25.377  -0.622  1.00  0.00           C  
ATOM   1008  CG  HIS A  68     -10.298 -26.879  -0.716  1.00  0.00           C  
ATOM   1009  ND1 HIS A  68     -11.155 -27.743  -0.070  1.00  0.00           N  
ATOM   1010  CD2 HIS A  68      -9.405 -27.664  -1.362  1.00  0.00           C  
ATOM   1011  CE1 HIS A  68     -10.792 -28.983  -0.312  1.00  0.00           C  
ATOM   1012  NE2 HIS A  68      -9.735 -28.962  -1.096  1.00  0.00           N  
ATOM   1013  H   HIS A  68     -10.524 -22.885   0.039  1.00  0.00           H  
ATOM   1014  HA  HIS A  68      -9.841 -25.294   1.467  1.00  0.00           H  
ATOM   1015  HB2 HIS A  68     -11.475 -25.145  -0.501  1.00  0.00           H  
ATOM   1016  HB3 HIS A  68     -10.084 -24.949  -1.560  1.00  0.00           H  
ATOM   1017  HD1 HIS A  68     -11.940 -27.484   0.464  1.00  0.00           H  
ATOM   1018  HD2 HIS A  68      -8.583 -27.329  -1.971  1.00  0.00           H  
ATOM   1019  HE1 HIS A  68     -11.289 -29.870   0.054  1.00  0.00           H  
ATOM   1020  HE2 HIS A  68      -9.148 -29.729  -1.258  1.00  0.00           H  
ATOM   1021  N   HIS A  69      -7.641 -23.873  -0.565  1.00  0.00           N  
ATOM   1022  CA  HIS A  69      -6.210 -23.590  -0.754  1.00  0.00           C  
ATOM   1023  C   HIS A  69      -5.924 -22.212  -0.142  1.00  0.00           C  
ATOM   1024  O   HIS A  69      -5.921 -21.201  -0.858  1.00  0.00           O  
ATOM   1025  CB  HIS A  69      -5.812 -23.622  -2.260  1.00  0.00           C  
ATOM   1026  CG  HIS A  69      -5.832 -24.982  -2.906  1.00  0.00           C  
ATOM   1027  ND1 HIS A  69      -4.691 -25.622  -3.338  1.00  0.00           N  
ATOM   1028  CD2 HIS A  69      -6.858 -25.806  -3.225  1.00  0.00           C  
ATOM   1029  CE1 HIS A  69      -5.013 -26.774  -3.886  1.00  0.00           C  
ATOM   1030  NE2 HIS A  69      -6.322 -26.905  -3.835  1.00  0.00           N  
ATOM   1031  H   HIS A  69      -8.289 -23.353  -1.093  1.00  0.00           H  
ATOM   1032  HA  HIS A  69      -5.624 -24.339  -0.213  1.00  0.00           H  
ATOM   1033  HB2 HIS A  69      -6.490 -22.990  -2.816  1.00  0.00           H  
ATOM   1034  HB3 HIS A  69      -4.807 -23.223  -2.369  1.00  0.00           H  
ATOM   1035  HD1 HIS A  69      -3.778 -25.272  -3.269  1.00  0.00           H  
ATOM   1036  HD2 HIS A  69      -7.906 -25.628  -3.028  1.00  0.00           H  
ATOM   1037  HE1 HIS A  69      -4.324 -27.482  -4.318  1.00  0.00           H  
ATOM   1038  HE2 HIS A  69      -6.811 -27.737  -4.028  1.00  0.00           H  
ATOM   1039  N   HIS A  70      -5.766 -22.170   1.197  1.00  0.00           N  
ATOM   1040  CA  HIS A  70      -5.480 -20.918   1.918  1.00  0.00           C  
ATOM   1041  C   HIS A  70      -4.040 -20.450   1.607  1.00  0.00           C  
ATOM   1042  O   HIS A  70      -3.064 -20.941   2.185  1.00  0.00           O  
ATOM   1043  CB  HIS A  70      -5.750 -21.048   3.455  1.00  0.00           C  
ATOM   1044  CG  HIS A  70      -5.060 -22.195   4.173  1.00  0.00           C  
ATOM   1045  ND1 HIS A  70      -3.722 -22.176   4.521  1.00  0.00           N  
ATOM   1046  CD2 HIS A  70      -5.548 -23.358   4.666  1.00  0.00           C  
ATOM   1047  CE1 HIS A  70      -3.427 -23.262   5.194  1.00  0.00           C  
ATOM   1048  NE2 HIS A  70      -4.515 -23.992   5.295  1.00  0.00           N  
ATOM   1049  H   HIS A  70      -5.835 -23.004   1.705  1.00  0.00           H  
ATOM   1050  HA  HIS A  70      -6.173 -20.159   1.523  1.00  0.00           H  
ATOM   1051  HB2 HIS A  70      -5.438 -20.134   3.943  1.00  0.00           H  
ATOM   1052  HB3 HIS A  70      -6.819 -21.160   3.605  1.00  0.00           H  
ATOM   1053  HD1 HIS A  70      -3.080 -21.481   4.280  1.00  0.00           H  
ATOM   1054  HD2 HIS A  70      -6.562 -23.716   4.583  1.00  0.00           H  
ATOM   1055  HE1 HIS A  70      -2.455 -23.509   5.594  1.00  0.00           H  
ATOM   1056  HE2 HIS A  70      -4.592 -24.818   5.812  1.00  0.00           H  
ATOM   1057  N   HIS A  71      -3.925 -19.533   0.629  1.00  0.00           N  
ATOM   1058  CA  HIS A  71      -2.632 -19.000   0.183  1.00  0.00           C  
ATOM   1059  C   HIS A  71      -2.109 -17.963   1.190  1.00  0.00           C  
ATOM   1060  O   HIS A  71      -2.641 -16.848   1.281  1.00  0.00           O  
ATOM   1061  CB  HIS A  71      -2.745 -18.377  -1.231  1.00  0.00           C  
ATOM   1062  CG  HIS A  71      -1.470 -17.706  -1.700  1.00  0.00           C  
ATOM   1063  ND1 HIS A  71      -1.315 -16.337  -1.754  1.00  0.00           N  
ATOM   1064  CD2 HIS A  71      -0.287 -18.226  -2.116  1.00  0.00           C  
ATOM   1065  CE1 HIS A  71      -0.098 -16.050  -2.167  1.00  0.00           C  
ATOM   1066  NE2 HIS A  71       0.543 -17.177  -2.395  1.00  0.00           N  
ATOM   1067  H   HIS A  71      -4.743 -19.205   0.197  1.00  0.00           H  
ATOM   1068  HA  HIS A  71      -1.930 -19.831   0.133  1.00  0.00           H  
ATOM   1069  HB2 HIS A  71      -2.996 -19.158  -1.945  1.00  0.00           H  
ATOM   1070  HB3 HIS A  71      -3.538 -17.637  -1.234  1.00  0.00           H  
ATOM   1071  HD1 HIS A  71      -1.999 -15.671  -1.523  1.00  0.00           H  
ATOM   1072  HD2 HIS A  71      -0.043 -19.274  -2.211  1.00  0.00           H  
ATOM   1073  HE1 HIS A  71       0.300 -15.056  -2.315  1.00  0.00           H  
ATOM   1074  HE2 HIS A  71       1.506 -17.247  -2.564  1.00  0.00           H  
ATOM   1075  N   HIS A  72      -1.092 -18.363   1.964  1.00  0.00           N  
ATOM   1076  CA  HIS A  72      -0.388 -17.472   2.895  1.00  0.00           C  
ATOM   1077  C   HIS A  72       0.851 -16.904   2.207  1.00  0.00           C  
ATOM   1078  O   HIS A  72       1.516 -17.608   1.430  1.00  0.00           O  
ATOM   1079  CB  HIS A  72       0.018 -18.216   4.200  1.00  0.00           C  
ATOM   1080  CG  HIS A  72      -1.136 -18.638   5.076  1.00  0.00           C  
ATOM   1081  ND1 HIS A  72      -1.039 -18.757   6.441  1.00  0.00           N  
ATOM   1082  CD2 HIS A  72      -2.400 -19.009   4.771  1.00  0.00           C  
ATOM   1083  CE1 HIS A  72      -2.181 -19.180   6.927  1.00  0.00           C  
ATOM   1084  NE2 HIS A  72      -3.024 -19.344   5.932  1.00  0.00           N  
ATOM   1085  H   HIS A  72      -0.790 -19.294   1.888  1.00  0.00           H  
ATOM   1086  HA  HIS A  72      -1.051 -16.648   3.152  1.00  0.00           H  
ATOM   1087  HB2 HIS A  72       0.574 -19.111   3.951  1.00  0.00           H  
ATOM   1088  HB3 HIS A  72       0.657 -17.567   4.797  1.00  0.00           H  
ATOM   1089  HD1 HIS A  72      -0.247 -18.569   6.976  1.00  0.00           H  
ATOM   1090  HD2 HIS A  72      -2.838 -19.034   3.783  1.00  0.00           H  
ATOM   1091  HE1 HIS A  72      -2.392 -19.362   7.971  1.00  0.00           H  
ATOM   1092  HE2 HIS A  72      -3.994 -19.424   6.041  1.00  0.00           H  
ATOM   1093  N   HIS A  73       1.143 -15.630   2.480  1.00  0.00           N  
ATOM   1094  CA  HIS A  73       2.358 -14.968   2.002  1.00  0.00           C  
ATOM   1095  C   HIS A  73       3.388 -14.951   3.163  1.00  0.00           C  
ATOM   1096  O   HIS A  73       4.256 -15.846   3.211  1.00  0.00           O  
ATOM   1097  CB  HIS A  73       2.025 -13.550   1.474  1.00  0.00           C  
ATOM   1098  CG  HIS A  73       3.232 -12.777   1.001  1.00  0.00           C  
ATOM   1099  ND1 HIS A  73       4.052 -12.080   1.859  1.00  0.00           N  
ATOM   1100  CD2 HIS A  73       3.768 -12.632  -0.225  1.00  0.00           C  
ATOM   1101  CE1 HIS A  73       5.017 -11.513   1.175  1.00  0.00           C  
ATOM   1102  NE2 HIS A  73       4.870 -11.839  -0.091  1.00  0.00           N  
ATOM   1103  OXT HIS A  73       3.292 -14.078   4.053  1.00  0.00           O  
ATOM   1104  H   HIS A  73       0.515 -15.115   3.038  1.00  0.00           H  
ATOM   1105  HA  HIS A  73       2.770 -15.552   1.175  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73       1.337 -13.639   0.639  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73       1.546 -12.974   2.255  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73       3.941 -12.027   2.838  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73       3.387 -13.046  -1.149  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73       5.806 -10.899   1.584  1.00  0.00           H  
ATOM   1111  HE2 HIS A  73       5.323 -11.389  -0.825  1.00  0.00           H  
TER    1112      HIS A  73                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       6.083  10.852  -0.386  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.669  10.580  -1.715  1.00  0.00           C  
ATOM      3  C   MET A   1       5.586  10.156  -2.721  1.00  0.00           C  
ATOM      4  O   MET A   1       4.450   9.854  -2.331  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.769   9.497  -1.603  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.275   8.098  -1.201  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.470   8.061   0.413  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.224   6.300   0.611  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.594  10.006  -0.027  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.398  11.619  -0.448  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.829  11.125   0.287  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.119  11.499  -2.065  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.272   9.413  -2.559  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.497   9.819  -0.866  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.568   7.749  -1.943  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.123   7.424  -1.178  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.580   5.932  -0.175  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.762   6.106   1.568  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.180   5.795   0.561  1.00  0.00           H  
ATOM     20  N   LEU A   2       5.959  10.127  -4.017  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.071   9.704  -5.107  1.00  0.00           C  
ATOM     22  C   LEU A   2       5.151   8.173  -5.270  1.00  0.00           C  
ATOM     23  O   LEU A   2       6.247   7.612  -5.383  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.466  10.410  -6.440  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.500  10.171  -7.643  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.108  10.737  -7.341  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.067  10.762  -8.945  1.00  0.00           C  
ATOM     28  H   LEU A   2       6.869  10.403  -4.245  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.052   9.992  -4.843  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.519  11.484  -6.256  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.457  10.074  -6.726  1.00  0.00           H  
ATOM     32  HG  LEU A   2       4.385   9.105  -7.792  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       2.460  10.579  -8.192  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       3.176  11.796  -7.135  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       2.691  10.228  -6.482  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.205  11.830  -8.837  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       4.379  10.570  -9.761  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       6.016  10.297  -9.168  1.00  0.00           H  
ATOM     39  N   VAL A   3       3.985   7.517  -5.257  1.00  0.00           N  
ATOM     40  CA  VAL A   3       3.844   6.048  -5.420  1.00  0.00           C  
ATOM     41  C   VAL A   3       2.645   5.750  -6.356  1.00  0.00           C  
ATOM     42  O   VAL A   3       1.607   6.398  -6.239  1.00  0.00           O  
ATOM     43  CB  VAL A   3       3.639   5.336  -4.024  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       4.919   5.386  -3.167  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.449   5.949  -3.262  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.166   8.047  -5.132  1.00  0.00           H  
ATOM     47  HA  VAL A   3       4.754   5.657  -5.880  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.412   4.289  -4.206  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       4.747   4.883  -2.222  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       5.203   6.415  -2.976  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       5.724   4.886  -3.691  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       2.320   5.442  -2.313  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       1.550   5.834  -3.851  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       2.626   7.003  -3.083  1.00  0.00           H  
ATOM     55  N   THR A   4       2.788   4.784  -7.286  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.720   4.439  -8.239  1.00  0.00           C  
ATOM     57  C   THR A   4       0.663   3.567  -7.545  1.00  0.00           C  
ATOM     58  O   THR A   4       0.823   2.355  -7.440  1.00  0.00           O  
ATOM     59  CB  THR A   4       2.304   3.699  -9.491  1.00  0.00           C  
ATOM     60  OG1 THR A   4       3.379   4.462 -10.056  1.00  0.00           O  
ATOM     61  CG2 THR A   4       1.245   3.458 -10.571  1.00  0.00           C  
ATOM     62  H   THR A   4       3.629   4.285  -7.323  1.00  0.00           H  
ATOM     63  HA  THR A   4       1.251   5.363  -8.575  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.696   2.741  -9.171  1.00  0.00           H  
ATOM     65  HG1 THR A   4       3.597   4.108 -10.926  1.00  0.00           H  
ATOM     66 HG21 THR A   4       1.694   2.938 -11.407  1.00  0.00           H  
ATOM     67 HG22 THR A   4       0.849   4.404 -10.914  1.00  0.00           H  
ATOM     68 HG23 THR A   4       0.437   2.857 -10.168  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.431   4.186  -7.093  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.502   3.473  -6.371  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.596   3.052  -7.368  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.371   3.890  -7.843  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -2.119   4.315  -5.177  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -0.994   4.697  -4.168  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -3.280   3.556  -4.460  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -1.443   5.487  -2.947  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.534   5.146  -7.269  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -1.062   2.570  -5.945  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -2.533   5.231  -5.595  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.525   3.793  -3.809  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -0.246   5.292  -4.681  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -4.067   3.328  -5.172  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -3.689   4.177  -3.674  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -2.907   2.636  -4.032  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -1.904   6.413  -3.261  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -0.583   5.709  -2.335  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -2.155   4.911  -2.368  1.00  0.00           H  
ATOM     88  N   ASN A   6      -2.605   1.739  -7.703  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -3.626   1.097  -8.559  1.00  0.00           C  
ATOM     90  C   ASN A   6      -3.626   1.708  -9.983  1.00  0.00           C  
ATOM     91  O   ASN A   6      -4.665   1.831 -10.632  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.024   1.185  -7.865  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -6.096   0.289  -8.495  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -5.807  -0.796  -9.004  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -7.344   0.729  -8.446  1.00  0.00           N  
ATOM     96  H   ASN A   6      -1.891   1.172  -7.337  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -3.350   0.052  -8.653  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -4.919   0.886  -6.826  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -5.374   2.212  -7.892  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -7.513   1.598  -8.021  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -8.047   0.158  -8.810  1.00  0.00           H  
ATOM    102  N   GLY A   7      -2.419   2.054 -10.465  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -2.246   2.673 -11.784  1.00  0.00           C  
ATOM    104  C   GLY A   7      -2.475   4.175 -11.783  1.00  0.00           C  
ATOM    105  O   GLY A   7      -2.557   4.793 -12.846  1.00  0.00           O  
ATOM    106  H   GLY A   7      -1.628   1.878  -9.915  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -1.237   2.491 -12.107  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -2.926   2.213 -12.491  1.00  0.00           H  
ATOM    109  N   GLU A   8      -2.575   4.762 -10.581  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -2.735   6.206 -10.388  1.00  0.00           C  
ATOM    111  C   GLU A   8      -1.700   6.691  -9.357  1.00  0.00           C  
ATOM    112  O   GLU A   8      -1.814   6.382  -8.171  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -4.182   6.527  -9.919  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -4.429   8.017  -9.623  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -5.839   8.295  -9.103  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -6.774   8.410  -9.919  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -6.026   8.370  -7.867  1.00  0.00           O  
ATOM    118  H   GLU A   8      -2.563   4.193  -9.790  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -2.549   6.707 -11.339  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -4.876   6.212 -10.694  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -4.397   5.956  -9.015  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -3.702   8.346  -8.880  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -4.269   8.586 -10.534  1.00  0.00           H  
ATOM    124  N   GLN A   9      -0.690   7.436  -9.828  1.00  0.00           N  
ATOM    125  CA  GLN A   9       0.383   7.983  -8.979  1.00  0.00           C  
ATOM    126  C   GLN A   9      -0.193   9.014  -7.975  1.00  0.00           C  
ATOM    127  O   GLN A   9      -0.786  10.015  -8.381  1.00  0.00           O  
ATOM    128  CB  GLN A   9       1.473   8.632  -9.869  1.00  0.00           C  
ATOM    129  CG  GLN A   9       2.232   7.642 -10.776  1.00  0.00           C  
ATOM    130  CD  GLN A   9       3.235   8.323 -11.705  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       3.033   9.459 -12.137  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       4.316   7.637 -12.035  1.00  0.00           N  
ATOM    133  H   GLN A   9      -0.675   7.638 -10.783  1.00  0.00           H  
ATOM    134  HA  GLN A   9       0.823   7.155  -8.427  1.00  0.00           H  
ATOM    135  HB2 GLN A   9       1.002   9.379 -10.500  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       2.196   9.129  -9.231  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       2.767   6.933 -10.144  1.00  0.00           H  
ATOM    138  HG3 GLN A   9       1.520   7.099 -11.381  1.00  0.00           H  
ATOM    139 HE21 GLN A   9       4.418   6.731 -11.672  1.00  0.00           H  
ATOM    140 HE22 GLN A   9       4.982   8.067 -12.610  1.00  0.00           H  
ATOM    141  N   ARG A  10      -0.029   8.739  -6.675  1.00  0.00           N  
ATOM    142  CA  ARG A  10      -0.566   9.575  -5.584  1.00  0.00           C  
ATOM    143  C   ARG A  10       0.551   9.956  -4.606  1.00  0.00           C  
ATOM    144  O   ARG A  10       1.583   9.277  -4.527  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -1.703   8.838  -4.839  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -2.908   8.481  -5.729  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -4.042   7.822  -4.944  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -4.604   8.724  -3.924  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -5.701   9.498  -4.083  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -6.369   9.521  -5.242  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -6.100  10.279  -3.084  1.00  0.00           N  
ATOM    152  H   ARG A  10       0.496   7.959  -6.433  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -0.968  10.488  -6.015  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -1.307   7.920  -4.411  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -2.054   9.471  -4.029  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -3.286   9.389  -6.190  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -2.578   7.801  -6.509  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -4.824   7.531  -5.634  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -3.653   6.943  -4.453  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -4.152   8.736  -3.050  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -6.079   8.941  -6.007  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -7.181  10.112  -5.351  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -5.602  10.281  -2.209  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -6.911  10.862  -3.190  1.00  0.00           H  
ATOM    165  N   GLU A  11       0.318  11.042  -3.863  1.00  0.00           N  
ATOM    166  CA  GLU A  11       1.269  11.594  -2.885  1.00  0.00           C  
ATOM    167  C   GLU A  11       0.905  11.103  -1.471  1.00  0.00           C  
ATOM    168  O   GLU A  11      -0.156  11.442  -0.934  1.00  0.00           O  
ATOM    169  CB  GLU A  11       1.254  13.149  -2.969  1.00  0.00           C  
ATOM    170  CG  GLU A  11       2.058  13.882  -1.867  1.00  0.00           C  
ATOM    171  CD  GLU A  11       3.532  13.453  -1.795  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       4.320  13.835  -2.677  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       3.909  12.725  -0.859  1.00  0.00           O  
ATOM    174  H   GLU A  11      -0.551  11.488  -3.960  1.00  0.00           H  
ATOM    175  HA  GLU A  11       2.265  11.243  -3.133  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       1.658  13.444  -3.928  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       0.222  13.491  -2.915  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       2.015  14.953  -2.053  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       1.579  13.682  -0.909  1.00  0.00           H  
ATOM    180  N   VAL A  12       1.792  10.287  -0.887  1.00  0.00           N  
ATOM    181  CA  VAL A  12       1.623   9.723   0.468  1.00  0.00           C  
ATOM    182  C   VAL A  12       2.785  10.155   1.393  1.00  0.00           C  
ATOM    183  O   VAL A  12       3.910  10.325   0.937  1.00  0.00           O  
ATOM    184  CB  VAL A  12       1.515   8.145   0.424  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.314   7.686  -0.435  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       2.822   7.488  -0.054  1.00  0.00           C  
ATOM    187  H   VAL A  12       2.596  10.045  -1.389  1.00  0.00           H  
ATOM    188  HA  VAL A  12       0.690  10.105   0.891  1.00  0.00           H  
ATOM    189  HB  VAL A  12       1.328   7.801   1.442  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.436   8.026  -1.458  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -0.603   8.096  -0.031  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       0.249   6.605  -0.423  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.068   7.839  -1.047  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       2.708   6.410  -0.068  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       3.622   7.750   0.625  1.00  0.00           H  
ATOM    196  N   GLN A  13       2.498  10.331   2.687  1.00  0.00           N  
ATOM    197  CA  GLN A  13       3.519  10.675   3.717  1.00  0.00           C  
ATOM    198  C   GLN A  13       3.570   9.559   4.780  1.00  0.00           C  
ATOM    199  O   GLN A  13       4.048   9.752   5.902  1.00  0.00           O  
ATOM    200  CB  GLN A  13       3.187  12.055   4.351  1.00  0.00           C  
ATOM    201  CG  GLN A  13       1.763  12.184   4.915  1.00  0.00           C  
ATOM    202  CD  GLN A  13       1.469  13.556   5.517  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       1.024  14.478   4.828  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       1.704  13.701   6.808  1.00  0.00           N  
ATOM    205  H   GLN A  13       1.568  10.199   2.981  1.00  0.00           H  
ATOM    206  HA  GLN A  13       4.500  10.731   3.244  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       3.885  12.245   5.157  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       3.320  12.821   3.596  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       1.053  11.991   4.121  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       1.630  11.432   5.686  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       2.055  12.932   7.301  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       1.518  14.568   7.222  1.00  0.00           H  
ATOM    213  N   SER A  14       3.107   8.380   4.369  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.990   7.193   5.205  1.00  0.00           C  
ATOM    215  C   SER A  14       4.345   6.515   5.452  1.00  0.00           C  
ATOM    216  O   SER A  14       4.670   6.169   6.596  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.011   6.238   4.508  1.00  0.00           C  
ATOM    218  OG  SER A  14       2.390   5.966   3.160  1.00  0.00           O  
ATOM    219  H   SER A  14       2.808   8.302   3.441  1.00  0.00           H  
ATOM    220  HA  SER A  14       2.567   7.489   6.166  1.00  0.00           H  
ATOM    221  HB2 SER A  14       1.962   5.304   5.050  1.00  0.00           H  
ATOM    222  HB3 SER A  14       1.026   6.692   4.500  1.00  0.00           H  
ATOM    223  HG  SER A  14       1.663   6.207   2.574  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.096   6.281   4.351  1.00  0.00           N  
ATOM    225  CA  ALA A  15       6.444   5.640   4.363  1.00  0.00           C  
ATOM    226  C   ALA A  15       6.420   4.143   4.786  1.00  0.00           C  
ATOM    227  O   ALA A  15       7.473   3.493   4.807  1.00  0.00           O  
ATOM    228  CB  ALA A  15       7.437   6.445   5.227  1.00  0.00           C  
ATOM    229  H   ALA A  15       4.729   6.559   3.481  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.802   5.679   3.339  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       7.131   6.406   6.267  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       7.450   7.480   4.899  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       8.430   6.029   5.133  1.00  0.00           H  
ATOM    234  N   SER A  16       5.213   3.610   5.077  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.981   2.216   5.513  1.00  0.00           C  
ATOM    236  C   SER A  16       3.564   1.806   5.138  1.00  0.00           C  
ATOM    237  O   SER A  16       2.688   2.665   5.059  1.00  0.00           O  
ATOM    238  CB  SER A  16       5.172   2.057   7.035  1.00  0.00           C  
ATOM    239  OG  SER A  16       6.456   2.474   7.449  1.00  0.00           O  
ATOM    240  H   SER A  16       4.434   4.184   4.992  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.681   1.573   4.996  1.00  0.00           H  
ATOM    242  HB2 SER A  16       4.435   2.654   7.567  1.00  0.00           H  
ATOM    243  HB3 SER A  16       5.050   1.016   7.312  1.00  0.00           H  
ATOM    244  HG  SER A  16       6.440   2.585   8.403  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.356   0.494   4.947  1.00  0.00           N  
ATOM    246  CA  VAL A  17       2.094  -0.074   4.435  1.00  0.00           C  
ATOM    247  C   VAL A  17       0.933   0.039   5.459  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.223   0.227   5.060  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.289  -1.568   3.990  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.986  -2.172   3.436  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.425  -1.700   2.960  1.00  0.00           C  
ATOM    252  H   VAL A  17       4.095  -0.118   5.149  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.828   0.504   3.549  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.574  -2.143   4.865  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       1.158  -3.199   3.132  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       0.648  -1.601   2.580  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.219  -2.152   4.201  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.565  -2.743   2.698  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       4.345  -1.315   3.381  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       3.179  -1.139   2.067  1.00  0.00           H  
ATOM    261  N   ALA A  18       1.239  -0.076   6.769  1.00  0.00           N  
ATOM    262  CA  ALA A  18       0.227   0.091   7.838  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.271   1.537   7.866  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.476   1.785   7.760  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.797  -0.321   9.199  1.00  0.00           C  
ATOM    266  H   ALA A  18       2.161  -0.301   7.027  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -0.610  -0.571   7.610  1.00  0.00           H  
ATOM    268  HB1 ALA A  18       1.658   0.292   9.432  1.00  0.00           H  
ATOM    269  HB2 ALA A  18       1.102  -1.358   9.169  1.00  0.00           H  
ATOM    270  HB3 ALA A  18       0.045  -0.194   9.970  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.689   2.477   7.954  1.00  0.00           N  
ATOM    272  CA  ALA A  19       0.422   3.919   7.917  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.281   4.322   6.610  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.115   5.217   6.608  1.00  0.00           O  
ATOM    275  CB  ALA A  19       1.736   4.685   8.082  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.627   2.184   8.054  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -0.222   4.161   8.759  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       2.216   4.385   9.007  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       1.542   5.748   8.112  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       2.400   4.463   7.252  1.00  0.00           H  
ATOM    281  N   LEU A  20       0.065   3.605   5.525  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -0.465   3.812   4.166  1.00  0.00           C  
ATOM    283  C   LEU A  20      -1.969   3.596   4.107  1.00  0.00           C  
ATOM    284  O   LEU A  20      -2.702   4.517   3.796  1.00  0.00           O  
ATOM    285  CB  LEU A  20       0.251   2.841   3.209  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -0.196   2.816   1.727  1.00  0.00           C  
ATOM    287  CD1 LEU A  20       0.210   4.104   0.981  1.00  0.00           C  
ATOM    288  CD2 LEU A  20       0.353   1.557   1.045  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.733   2.894   5.646  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -0.234   4.830   3.870  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       1.316   3.059   3.241  1.00  0.00           H  
ATOM    292  HB3 LEU A  20       0.119   1.837   3.616  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -1.276   2.759   1.683  1.00  0.00           H  
ATOM    294 HD11 LEU A  20       1.288   4.224   1.006  1.00  0.00           H  
ATOM    295 HD12 LEU A  20      -0.255   4.961   1.450  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -0.120   4.042  -0.048  1.00  0.00           H  
ATOM    297 HD21 LEU A  20       0.039   1.546   0.014  1.00  0.00           H  
ATOM    298 HD22 LEU A  20      -0.029   0.676   1.545  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       1.435   1.554   1.087  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.416   2.381   4.460  1.00  0.00           N  
ATOM    301  CA  MET A  21      -3.827   1.993   4.330  1.00  0.00           C  
ATOM    302  C   MET A  21      -4.692   2.670   5.404  1.00  0.00           C  
ATOM    303  O   MET A  21      -5.896   2.785   5.230  1.00  0.00           O  
ATOM    304  CB  MET A  21      -3.964   0.450   4.340  1.00  0.00           C  
ATOM    305  CG  MET A  21      -3.179  -0.251   3.209  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.665  -1.967   2.964  1.00  0.00           S  
ATOM    307  CE  MET A  21      -5.357  -1.799   2.394  1.00  0.00           C  
ATOM    308  H   MET A  21      -1.768   1.721   4.811  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.168   2.348   3.355  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.601   0.069   5.292  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -5.009   0.188   4.238  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -3.336   0.284   2.278  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -2.121  -0.228   3.450  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -5.378  -1.215   1.483  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -5.951  -1.311   3.154  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -5.766  -2.779   2.197  1.00  0.00           H  
ATOM    317  N   THR A  22      -4.061   3.136   6.495  1.00  0.00           N  
ATOM    318  CA  THR A  22      -4.715   4.016   7.482  1.00  0.00           C  
ATOM    319  C   THR A  22      -4.939   5.427   6.872  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.010   6.024   7.019  1.00  0.00           O  
ATOM    321  CB  THR A  22      -3.849   4.122   8.783  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -3.643   2.813   9.323  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -4.486   4.996   9.872  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.125   2.871   6.647  1.00  0.00           H  
ATOM    325  HA  THR A  22      -5.679   3.574   7.743  1.00  0.00           H  
ATOM    326  HB  THR A  22      -2.884   4.543   8.521  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -2.734   2.546   9.169  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -3.847   5.013  10.745  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -5.448   4.591  10.150  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -4.613   6.009   9.501  1.00  0.00           H  
ATOM    331  N   GLU A  23      -3.915   5.905   6.143  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -3.874   7.255   5.540  1.00  0.00           C  
ATOM    333  C   GLU A  23      -4.843   7.365   4.346  1.00  0.00           C  
ATOM    334  O   GLU A  23      -5.465   8.405   4.135  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -2.424   7.540   5.098  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -2.158   8.940   4.537  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -0.677   9.139   4.209  1.00  0.00           C  
ATOM    338  OE1 GLU A  23       0.109   9.455   5.122  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -0.283   8.945   3.050  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.136   5.322   6.008  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -4.164   7.976   6.300  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -1.770   7.389   5.953  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -2.147   6.809   4.338  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -2.755   9.078   3.636  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -2.464   9.680   5.272  1.00  0.00           H  
ATOM    346  N   LEU A  24      -4.964   6.266   3.587  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -5.878   6.169   2.434  1.00  0.00           C  
ATOM    348  C   LEU A  24      -7.322   5.885   2.904  1.00  0.00           C  
ATOM    349  O   LEU A  24      -8.247   5.872   2.091  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -5.392   5.052   1.461  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -3.925   5.175   0.926  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -3.569   3.996  -0.001  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -3.674   6.524   0.234  1.00  0.00           C  
ATOM    354  H   LEU A  24      -4.422   5.485   3.812  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -5.868   7.123   1.913  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -5.474   4.100   1.976  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -6.060   5.027   0.606  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -3.249   5.123   1.772  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -4.223   3.989  -0.866  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -3.684   3.071   0.543  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -2.540   4.087  -0.326  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -2.649   6.564  -0.112  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -3.839   7.324   0.939  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -4.342   6.640  -0.609  1.00  0.00           H  
ATOM    365  N   ASP A  25      -7.470   5.654   4.234  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -8.746   5.311   4.909  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.267   3.922   4.435  1.00  0.00           C  
ATOM    368  O   ASP A  25     -10.440   3.586   4.567  1.00  0.00           O  
ATOM    369  CB  ASP A  25      -9.804   6.453   4.719  1.00  0.00           C  
ATOM    370  CG  ASP A  25     -11.044   6.310   5.624  1.00  0.00           C  
ATOM    371  OD1 ASP A  25     -10.903   6.426   6.861  1.00  0.00           O  
ATOM    372  OD2 ASP A  25     -12.157   6.050   5.115  1.00  0.00           O  
ATOM    373  H   ASP A  25      -6.673   5.736   4.794  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -8.509   5.227   5.963  1.00  0.00           H  
ATOM    375  HB2 ASP A  25      -9.335   7.406   4.933  1.00  0.00           H  
ATOM    376  HB3 ASP A  25     -10.123   6.454   3.683  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.328   3.090   3.971  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -8.598   1.766   3.391  1.00  0.00           C  
ATOM    379  C   CYS A  26      -8.517   0.647   4.466  1.00  0.00           C  
ATOM    380  O   CYS A  26      -8.111  -0.485   4.176  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -7.584   1.531   2.245  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -7.924   0.070   1.254  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.400   3.382   4.025  1.00  0.00           H  
ATOM    384  HA  CYS A  26      -9.603   1.767   2.970  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -7.596   2.382   1.572  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -6.587   1.423   2.656  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -8.173  -0.930   2.084  1.00  0.00           H  
ATOM    388  N   THR A  27      -8.932   0.959   5.705  1.00  0.00           N  
ATOM    389  CA  THR A  27      -8.973  -0.012   6.834  1.00  0.00           C  
ATOM    390  C   THR A  27     -10.419  -0.184   7.345  1.00  0.00           C  
ATOM    391  O   THR A  27     -10.645  -0.769   8.408  1.00  0.00           O  
ATOM    392  CB  THR A  27      -8.021   0.451   7.999  1.00  0.00           C  
ATOM    393  OG1 THR A  27      -8.290   1.830   8.318  1.00  0.00           O  
ATOM    394  CG2 THR A  27      -6.522   0.290   7.647  1.00  0.00           C  
ATOM    395  H   THR A  27      -9.244   1.874   5.879  1.00  0.00           H  
ATOM    396  HA  THR A  27      -8.635  -0.980   6.474  1.00  0.00           H  
ATOM    397  HB  THR A  27      -8.232  -0.151   8.884  1.00  0.00           H  
ATOM    398  HG1 THR A  27      -7.820   2.069   9.119  1.00  0.00           H  
ATOM    399 HG21 THR A  27      -6.297   0.852   6.750  1.00  0.00           H  
ATOM    400 HG22 THR A  27      -6.292  -0.757   7.480  1.00  0.00           H  
ATOM    401 HG23 THR A  27      -5.911   0.661   8.461  1.00  0.00           H  
ATOM    402  N   ASP A  28     -11.394   0.270   6.539  1.00  0.00           N  
ATOM    403  CA  ASP A  28     -12.829   0.275   6.906  1.00  0.00           C  
ATOM    404  C   ASP A  28     -13.503  -1.108   6.706  1.00  0.00           C  
ATOM    405  O   ASP A  28     -14.698  -1.252   6.989  1.00  0.00           O  
ATOM    406  CB  ASP A  28     -13.582   1.392   6.118  1.00  0.00           C  
ATOM    407  CG  ASP A  28     -13.472   1.275   4.585  1.00  0.00           C  
ATOM    408  OD1 ASP A  28     -12.347   1.393   4.059  1.00  0.00           O  
ATOM    409  OD2 ASP A  28     -14.499   1.078   3.896  1.00  0.00           O  
ATOM    410  H   ASP A  28     -11.140   0.620   5.659  1.00  0.00           H  
ATOM    411  HA  ASP A  28     -12.888   0.516   7.967  1.00  0.00           H  
ATOM    412  HB2 ASP A  28     -14.632   1.371   6.400  1.00  0.00           H  
ATOM    413  HB3 ASP A  28     -13.174   2.354   6.407  1.00  0.00           H  
ATOM    414  N   GLY A  29     -12.737  -2.116   6.246  1.00  0.00           N  
ATOM    415  CA  GLY A  29     -13.260  -3.476   6.037  1.00  0.00           C  
ATOM    416  C   GLY A  29     -12.138  -4.497   5.878  1.00  0.00           C  
ATOM    417  O   GLY A  29     -11.029  -4.284   6.383  1.00  0.00           O  
ATOM    418  H   GLY A  29     -11.793  -1.939   6.046  1.00  0.00           H  
ATOM    419  HA2 GLY A  29     -13.881  -3.763   6.878  1.00  0.00           H  
ATOM    420  HA3 GLY A  29     -13.868  -3.482   5.137  1.00  0.00           H  
ATOM    421  N   HIS A  30     -12.413  -5.582   5.130  1.00  0.00           N  
ATOM    422  CA  HIS A  30     -11.461  -6.699   4.932  1.00  0.00           C  
ATOM    423  C   HIS A  30     -10.593  -6.423   3.679  1.00  0.00           C  
ATOM    424  O   HIS A  30     -10.626  -7.174   2.698  1.00  0.00           O  
ATOM    425  CB  HIS A  30     -12.220  -8.054   4.805  1.00  0.00           C  
ATOM    426  CG  HIS A  30     -13.074  -8.416   5.997  1.00  0.00           C  
ATOM    427  ND1 HIS A  30     -12.753  -9.423   6.875  1.00  0.00           N  
ATOM    428  CD2 HIS A  30     -14.256  -7.918   6.431  1.00  0.00           C  
ATOM    429  CE1 HIS A  30     -13.691  -9.528   7.789  1.00  0.00           C  
ATOM    430  NE2 HIS A  30     -14.615  -8.625   7.543  1.00  0.00           N  
ATOM    431  H   HIS A  30     -13.277  -5.614   4.665  1.00  0.00           H  
ATOM    432  HA  HIS A  30     -10.810  -6.746   5.804  1.00  0.00           H  
ATOM    433  HB2 HIS A  30     -12.868  -8.022   3.937  1.00  0.00           H  
ATOM    434  HB3 HIS A  30     -11.500  -8.854   4.666  1.00  0.00           H  
ATOM    435  HD1 HIS A  30     -11.937  -9.966   6.848  1.00  0.00           H  
ATOM    436  HD2 HIS A  30     -14.810  -7.100   5.985  1.00  0.00           H  
ATOM    437  HE1 HIS A  30     -13.702 -10.229   8.605  1.00  0.00           H  
ATOM    438  HE2 HIS A  30     -15.289  -8.335   8.192  1.00  0.00           H  
ATOM    439  N   TYR A  31      -9.830  -5.323   3.726  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -8.986  -4.872   2.602  1.00  0.00           C  
ATOM    441  C   TYR A  31      -7.573  -5.455   2.710  1.00  0.00           C  
ATOM    442  O   TYR A  31      -7.109  -5.803   3.796  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -8.915  -3.320   2.566  1.00  0.00           C  
ATOM    444  CG  TYR A  31     -10.245  -2.625   2.241  1.00  0.00           C  
ATOM    445  CD1 TYR A  31     -11.160  -2.315   3.242  1.00  0.00           C  
ATOM    446  CD2 TYR A  31     -10.577  -2.281   0.932  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -12.355  -1.694   2.957  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -11.772  -1.656   0.642  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -12.662  -1.366   1.662  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -13.858  -0.733   1.383  1.00  0.00           O  
ATOM    451  H   TYR A  31      -9.832  -4.795   4.550  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.434  -5.225   1.673  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -8.586  -2.963   3.534  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -8.185  -3.006   1.826  1.00  0.00           H  
ATOM    455  HD1 TYR A  31     -10.919  -2.568   4.268  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -9.875  -2.509   0.133  1.00  0.00           H  
ATOM    457  HE1 TYR A  31     -13.048  -1.470   3.756  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -12.008  -1.400  -0.385  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -13.998  -0.018   2.017  1.00  0.00           H  
ATOM    460  N   ALA A  32      -6.905  -5.538   1.566  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.525  -5.998   1.445  1.00  0.00           C  
ATOM    462  C   ALA A  32      -4.775  -5.041   0.518  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.364  -4.117  -0.049  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.481  -7.444   0.920  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.355  -5.255   0.755  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -5.056  -5.968   2.430  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -5.946  -7.495  -0.059  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -6.018  -8.095   1.601  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -4.455  -7.776   0.849  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.479  -5.268   0.378  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.580  -4.426  -0.421  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.677  -5.310  -1.281  1.00  0.00           C  
ATOM    473  O   VAL A  33      -1.275  -6.388  -0.853  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -1.717  -3.529   0.533  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -0.961  -4.393   1.551  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -0.760  -2.587  -0.235  1.00  0.00           C  
ATOM    477  H   VAL A  33      -3.093  -6.032   0.852  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -3.174  -3.777  -1.066  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -2.404  -2.907   1.094  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -0.429  -3.759   2.235  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -0.254  -5.040   1.041  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -1.663  -5.003   2.107  1.00  0.00           H  
ATOM    483 HG21 VAL A  33      -0.072  -3.170  -0.839  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.196  -1.986   0.469  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -1.335  -1.938  -0.879  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.377  -4.849  -2.484  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.415  -5.487  -3.380  1.00  0.00           C  
ATOM    488  C   ALA A  34       0.726  -4.503  -3.625  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.588  -3.567  -4.410  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -1.094  -5.927  -4.692  1.00  0.00           C  
ATOM    491  H   ALA A  34      -1.814  -4.026  -2.780  1.00  0.00           H  
ATOM    492  HA  ALA A  34      -0.014  -6.382  -2.894  1.00  0.00           H  
ATOM    493  HB1 ALA A  34      -0.366  -6.407  -5.335  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -1.510  -5.065  -5.200  1.00  0.00           H  
ATOM    495  HB3 ALA A  34      -1.889  -6.627  -4.471  1.00  0.00           H  
ATOM    496  N   LEU A  35       1.836  -4.705  -2.912  1.00  0.00           N  
ATOM    497  CA  LEU A  35       3.024  -3.852  -3.004  1.00  0.00           C  
ATOM    498  C   LEU A  35       4.033  -4.508  -3.957  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.570  -5.582  -3.641  1.00  0.00           O  
ATOM    500  CB  LEU A  35       3.649  -3.626  -1.595  1.00  0.00           C  
ATOM    501  CG  LEU A  35       4.826  -2.602  -1.532  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       4.344  -1.186  -1.876  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       5.515  -2.636  -0.160  1.00  0.00           C  
ATOM    504  H   LEU A  35       1.862  -5.478  -2.309  1.00  0.00           H  
ATOM    505  HA  LEU A  35       2.724  -2.889  -3.415  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       2.862  -3.279  -0.932  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       4.005  -4.583  -1.221  1.00  0.00           H  
ATOM    508  HG  LEU A  35       5.570  -2.870  -2.274  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       3.929  -1.177  -2.875  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       5.180  -0.497  -1.836  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       3.586  -0.868  -1.168  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       5.873  -3.634   0.034  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       4.812  -2.350   0.614  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       6.354  -1.951  -0.156  1.00  0.00           H  
ATOM    515  N   ASN A  36       4.250  -3.866  -5.128  1.00  0.00           N  
ATOM    516  CA  ASN A  36       5.167  -4.336  -6.183  1.00  0.00           C  
ATOM    517  C   ASN A  36       4.842  -5.774  -6.611  1.00  0.00           C  
ATOM    518  O   ASN A  36       5.693  -6.670  -6.544  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.657  -4.172  -5.747  1.00  0.00           C  
ATOM    520  CG  ASN A  36       7.057  -2.711  -5.553  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       6.547  -1.816  -6.227  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       7.985  -2.458  -4.651  1.00  0.00           N  
ATOM    523  H   ASN A  36       3.783  -3.022  -5.279  1.00  0.00           H  
ATOM    524  HA  ASN A  36       4.995  -3.697  -7.046  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.819  -4.703  -4.813  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       7.308  -4.596  -6.504  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       8.367  -3.216  -4.156  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       8.264  -1.529  -4.516  1.00  0.00           H  
ATOM    529  N   TYR A  37       3.571  -5.960  -7.024  1.00  0.00           N  
ATOM    530  CA  TYR A  37       3.048  -7.218  -7.601  1.00  0.00           C  
ATOM    531  C   TYR A  37       3.118  -8.378  -6.583  1.00  0.00           C  
ATOM    532  O   TYR A  37       3.329  -9.536  -6.956  1.00  0.00           O  
ATOM    533  CB  TYR A  37       3.791  -7.570  -8.930  1.00  0.00           C  
ATOM    534  CG  TYR A  37       3.878  -6.413  -9.943  1.00  0.00           C  
ATOM    535  CD1 TYR A  37       2.811  -6.102 -10.782  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       5.032  -5.623 -10.046  1.00  0.00           C  
ATOM    537  CE1 TYR A  37       2.888  -5.052 -11.675  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       5.111  -4.576 -10.938  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       4.041  -4.293 -11.752  1.00  0.00           C  
ATOM    540  OH  TYR A  37       4.113  -3.240 -12.644  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.947  -5.208  -6.928  1.00  0.00           H  
ATOM    542  HA  TYR A  37       2.005  -7.050  -7.827  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       4.803  -7.886  -8.700  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       3.278  -8.393  -9.415  1.00  0.00           H  
ATOM    545  HD1 TYR A  37       1.909  -6.698 -10.729  1.00  0.00           H  
ATOM    546  HD2 TYR A  37       5.880  -5.847  -9.412  1.00  0.00           H  
ATOM    547  HE1 TYR A  37       2.043  -4.825 -12.320  1.00  0.00           H  
ATOM    548  HE2 TYR A  37       6.015  -3.981 -10.996  1.00  0.00           H  
ATOM    549  HH  TYR A  37       3.284  -2.742 -12.621  1.00  0.00           H  
ATOM    550  N   ASP A  38       2.908  -8.056  -5.300  1.00  0.00           N  
ATOM    551  CA  ASP A  38       2.895  -9.052  -4.213  1.00  0.00           C  
ATOM    552  C   ASP A  38       1.997  -8.567  -3.073  1.00  0.00           C  
ATOM    553  O   ASP A  38       2.190  -7.457  -2.572  1.00  0.00           O  
ATOM    554  CB  ASP A  38       4.328  -9.304  -3.691  1.00  0.00           C  
ATOM    555  CG  ASP A  38       4.358 -10.270  -2.491  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       4.175 -11.485  -2.702  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       4.553  -9.829  -1.338  1.00  0.00           O  
ATOM    558  H   ASP A  38       2.763  -7.111  -5.071  1.00  0.00           H  
ATOM    559  HA  ASP A  38       2.490  -9.984  -4.609  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       4.924  -9.729  -4.497  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       4.775  -8.357  -3.401  1.00  0.00           H  
ATOM    562  N   VAL A  39       1.033  -9.407  -2.670  1.00  0.00           N  
ATOM    563  CA  VAL A  39       0.105  -9.085  -1.585  1.00  0.00           C  
ATOM    564  C   VAL A  39       0.817  -9.172  -0.230  1.00  0.00           C  
ATOM    565  O   VAL A  39       1.420 -10.204   0.099  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -1.156 -10.025  -1.575  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -2.194  -9.572  -0.522  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -1.783 -10.106  -2.975  1.00  0.00           C  
ATOM    569  H   VAL A  39       0.949 -10.274  -3.112  1.00  0.00           H  
ATOM    570  HA  VAL A  39      -0.239  -8.063  -1.746  1.00  0.00           H  
ATOM    571  HB  VAL A  39      -0.830 -11.025  -1.301  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -3.046 -10.242  -0.534  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -2.528  -8.565  -0.742  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -1.745  -9.589   0.463  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -2.645 -10.763  -2.953  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -1.053 -10.493  -3.675  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -2.095  -9.119  -3.293  1.00  0.00           H  
ATOM    578  N   VAL A  40       0.733  -8.083   0.547  1.00  0.00           N  
ATOM    579  CA  VAL A  40       1.266  -8.025   1.912  1.00  0.00           C  
ATOM    580  C   VAL A  40       0.116  -8.354   2.891  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.892  -7.636   2.901  1.00  0.00           O  
ATOM    582  CB  VAL A  40       1.876  -6.608   2.248  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.460  -6.548   3.678  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       2.943  -6.212   1.214  1.00  0.00           C  
ATOM    585  H   VAL A  40       0.261  -7.301   0.197  1.00  0.00           H  
ATOM    586  HA  VAL A  40       2.057  -8.767   2.002  1.00  0.00           H  
ATOM    587  HB  VAL A  40       1.079  -5.876   2.192  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       2.846  -5.553   3.876  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       3.265  -7.266   3.779  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       1.686  -6.778   4.401  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.759  -6.925   1.242  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       3.323  -5.225   1.438  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       2.503  -6.211   0.223  1.00  0.00           H  
ATOM    594  N   PRO A  41       0.217  -9.465   3.682  1.00  0.00           N  
ATOM    595  CA  PRO A  41      -0.774  -9.789   4.729  1.00  0.00           C  
ATOM    596  C   PRO A  41      -0.784  -8.713   5.835  1.00  0.00           C  
ATOM    597  O   PRO A  41       0.236  -8.046   6.069  1.00  0.00           O  
ATOM    598  CB  PRO A  41      -0.334 -11.178   5.263  1.00  0.00           C  
ATOM    599  CG  PRO A  41       1.110 -11.293   4.882  1.00  0.00           C  
ATOM    600  CD  PRO A  41       1.278 -10.498   3.600  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -1.768  -9.861   4.298  1.00  0.00           H  
ATOM    602  HB2 PRO A  41      -0.464 -11.237   6.344  1.00  0.00           H  
ATOM    603  HB3 PRO A  41      -0.908 -11.965   4.786  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       1.728 -10.873   5.674  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       1.380 -12.328   4.719  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       2.261 -10.037   3.564  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       1.132 -11.130   2.728  1.00  0.00           H  
ATOM    608  N   ARG A  42      -1.950  -8.564   6.496  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -2.242  -7.425   7.393  1.00  0.00           C  
ATOM    610  C   ARG A  42      -1.285  -7.339   8.594  1.00  0.00           C  
ATOM    611  O   ARG A  42      -0.849  -6.239   8.965  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.736  -7.421   7.845  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -4.108  -6.219   8.742  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -5.619  -5.993   8.851  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -5.919  -4.914   9.792  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -6.890  -4.002   9.647  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -7.693  -3.989   8.576  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -7.072  -3.108  10.591  1.00  0.00           N  
ATOM    619  H   ARG A  42      -2.649  -9.234   6.353  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -2.085  -6.533   6.792  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -4.370  -7.395   6.959  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -3.952  -8.333   8.390  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -3.705  -6.380   9.734  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -3.656  -5.325   8.322  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -6.010  -5.727   7.871  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -6.104  -6.893   9.200  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -5.347  -4.864  10.596  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -7.581  -4.676   7.854  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -8.420  -3.296   8.489  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -6.486  -3.111  11.413  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -7.788  -2.418  10.498  1.00  0.00           H  
ATOM    632  N   GLY A  43      -0.926  -8.505   9.154  1.00  0.00           N  
ATOM    633  CA  GLY A  43       0.019  -8.579  10.272  1.00  0.00           C  
ATOM    634  C   GLY A  43       1.467  -8.232   9.894  1.00  0.00           C  
ATOM    635  O   GLY A  43       2.347  -8.256  10.750  1.00  0.00           O  
ATOM    636  H   GLY A  43      -1.318  -9.331   8.800  1.00  0.00           H  
ATOM    637  HA2 GLY A  43      -0.303  -7.909  11.054  1.00  0.00           H  
ATOM    638  HA3 GLY A  43      -0.005  -9.590  10.662  1.00  0.00           H  
ATOM    639  N   LYS A  44       1.721  -7.938   8.600  1.00  0.00           N  
ATOM    640  CA  LYS A  44       3.055  -7.533   8.094  1.00  0.00           C  
ATOM    641  C   LYS A  44       3.064  -6.082   7.576  1.00  0.00           C  
ATOM    642  O   LYS A  44       4.139  -5.563   7.275  1.00  0.00           O  
ATOM    643  CB  LYS A  44       3.524  -8.491   6.965  1.00  0.00           C  
ATOM    644  CG  LYS A  44       3.758  -9.943   7.425  1.00  0.00           C  
ATOM    645  CD  LYS A  44       4.439 -10.811   6.345  1.00  0.00           C  
ATOM    646  CE  LYS A  44       4.693 -12.254   6.817  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       5.596 -12.295   8.005  1.00  0.00           N  
ATOM    648  H   LYS A  44       0.986  -8.010   7.954  1.00  0.00           H  
ATOM    649  HA  LYS A  44       3.770  -7.599   8.915  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       2.776  -8.497   6.173  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       4.455  -8.111   6.553  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       4.392  -9.928   8.306  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       2.800 -10.385   7.684  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       3.807 -10.839   5.464  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       5.391 -10.362   6.081  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       3.746 -12.716   7.083  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       5.148 -12.812   6.014  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       5.763 -13.279   8.295  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       5.170 -11.778   8.802  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       6.510 -11.856   7.778  1.00  0.00           H  
ATOM    661  N   TRP A  45       1.869  -5.445   7.460  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.729  -4.040   6.962  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.671  -3.072   7.726  1.00  0.00           C  
ATOM    664  O   TRP A  45       3.291  -2.182   7.131  1.00  0.00           O  
ATOM    665  CB  TRP A  45       0.259  -3.522   7.094  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -0.775  -4.140   6.175  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.590  -5.073   5.200  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -2.181  -3.827   6.155  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.787  -5.378   4.598  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.779  -4.622   5.165  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -2.985  -2.953   6.893  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -4.147  -4.566   4.891  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.342  -2.905   6.627  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -4.911  -3.708   5.634  1.00  0.00           C  
ATOM    675  H   TRP A  45       1.062  -5.939   7.719  1.00  0.00           H  
ATOM    676  HA  TRP A  45       2.006  -4.036   5.913  1.00  0.00           H  
ATOM    677  HB2 TRP A  45      -0.080  -3.686   8.107  1.00  0.00           H  
ATOM    678  HB3 TRP A  45       0.246  -2.453   6.903  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.365  -5.513   4.956  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -1.908  -6.030   3.875  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -2.563  -2.330   7.665  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -4.602  -5.185   4.126  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -4.977  -2.235   7.192  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -5.976  -3.634   5.456  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.756  -3.279   9.046  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.596  -2.483   9.965  1.00  0.00           C  
ATOM    687  C   ASP A  46       5.095  -2.769   9.762  1.00  0.00           C  
ATOM    688  O   ASP A  46       5.931  -1.863   9.834  1.00  0.00           O  
ATOM    689  CB  ASP A  46       3.157  -2.757  11.430  1.00  0.00           C  
ATOM    690  CG  ASP A  46       3.244  -4.244  11.853  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       2.502  -5.081  11.282  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       4.051  -4.580  12.748  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.225  -4.013   9.429  1.00  0.00           H  
ATOM    694  HA  ASP A  46       3.415  -1.437   9.740  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       3.768  -2.163  12.101  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       2.122  -2.440  11.540  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.416  -4.039   9.510  1.00  0.00           N  
ATOM    698  CA  GLU A  47       6.799  -4.496   9.266  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.303  -4.167   7.851  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.510  -4.242   7.592  1.00  0.00           O  
ATOM    701  CB  GLU A  47       6.880  -6.018   9.519  1.00  0.00           C  
ATOM    702  CG  GLU A  47       6.635  -6.433  10.982  1.00  0.00           C  
ATOM    703  CD  GLU A  47       7.691  -5.862  11.944  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       8.848  -6.329  11.908  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       7.388  -4.935  12.710  1.00  0.00           O  
ATOM    706  H   GLU A  47       4.706  -4.711   9.526  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.445  -3.993   9.979  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       6.136  -6.512   8.895  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       7.860  -6.371   9.226  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       5.646  -6.086  11.280  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       6.659  -7.514  11.039  1.00  0.00           H  
ATOM    712  N   THR A  48       6.391  -3.811   6.939  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.740  -3.538   5.540  1.00  0.00           C  
ATOM    714  C   THR A  48       6.682  -2.020   5.280  1.00  0.00           C  
ATOM    715  O   THR A  48       5.627  -1.411   5.503  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.772  -4.285   4.570  1.00  0.00           C  
ATOM    717  OG1 THR A  48       5.691  -5.666   4.957  1.00  0.00           O  
ATOM    718  CG2 THR A  48       6.247  -4.194   3.098  1.00  0.00           C  
ATOM    719  H   THR A  48       5.460  -3.692   7.222  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.749  -3.903   5.352  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.783  -3.846   4.648  1.00  0.00           H  
ATOM    722  HG1 THR A  48       5.732  -5.727   5.923  1.00  0.00           H  
ATOM    723 HG21 THR A  48       7.222  -4.658   2.993  1.00  0.00           H  
ATOM    724 HG22 THR A  48       6.314  -3.151   2.799  1.00  0.00           H  
ATOM    725 HG23 THR A  48       5.544  -4.699   2.448  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.815  -1.369   4.872  1.00  0.00           N  
ATOM    727  CA  PRO A  49       7.806   0.049   4.450  1.00  0.00           C  
ATOM    728  C   PRO A  49       7.347   0.223   2.975  1.00  0.00           C  
ATOM    729  O   PRO A  49       7.238  -0.755   2.224  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.285   0.469   4.648  1.00  0.00           C  
ATOM    731  CG  PRO A  49      10.062  -0.780   4.345  1.00  0.00           C  
ATOM    732  CD  PRO A  49       9.196  -1.941   4.818  1.00  0.00           C  
ATOM    733  HA  PRO A  49       7.169   0.647   5.092  1.00  0.00           H  
ATOM    734  HB2 PRO A  49       9.551   1.281   3.970  1.00  0.00           H  
ATOM    735  HB3 PRO A  49       9.456   0.776   5.674  1.00  0.00           H  
ATOM    736  HG2 PRO A  49      10.238  -0.846   3.273  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      11.010  -0.776   4.873  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       9.245  -2.762   4.110  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.509  -2.280   5.802  1.00  0.00           H  
ATOM    740  N   VAL A  50       7.065   1.477   2.587  1.00  0.00           N  
ATOM    741  CA  VAL A  50       6.779   1.876   1.193  1.00  0.00           C  
ATOM    742  C   VAL A  50       7.848   2.893   0.753  1.00  0.00           C  
ATOM    743  O   VAL A  50       8.256   3.751   1.544  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.341   2.509   1.038  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       5.069   2.916  -0.420  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       4.242   1.550   1.537  1.00  0.00           C  
ATOM    747  H   VAL A  50       7.054   2.177   3.266  1.00  0.00           H  
ATOM    748  HA  VAL A  50       6.846   0.997   0.550  1.00  0.00           H  
ATOM    749  HB  VAL A  50       5.294   3.408   1.644  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       5.805   3.647  -0.736  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       4.082   3.347  -0.500  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       5.133   2.043  -1.060  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       4.417   1.307   2.580  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       4.253   0.638   0.953  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       3.270   2.022   1.443  1.00  0.00           H  
ATOM    756  N   THR A  51       8.291   2.781  -0.499  1.00  0.00           N  
ATOM    757  CA  THR A  51       9.329   3.628  -1.088  1.00  0.00           C  
ATOM    758  C   THR A  51       8.760   4.306  -2.353  1.00  0.00           C  
ATOM    759  O   THR A  51       7.803   3.798  -2.949  1.00  0.00           O  
ATOM    760  CB  THR A  51      10.573   2.745  -1.436  1.00  0.00           C  
ATOM    761  OG1 THR A  51      10.946   1.988  -0.268  1.00  0.00           O  
ATOM    762  CG2 THR A  51      11.780   3.572  -1.928  1.00  0.00           C  
ATOM    763  H   THR A  51       7.884   2.099  -1.073  1.00  0.00           H  
ATOM    764  HA  THR A  51       9.626   4.391  -0.366  1.00  0.00           H  
ATOM    765  HB  THR A  51      10.292   2.044  -2.215  1.00  0.00           H  
ATOM    766  HG1 THR A  51      10.151   1.623   0.139  1.00  0.00           H  
ATOM    767 HG21 THR A  51      11.495   4.145  -2.804  1.00  0.00           H  
ATOM    768 HG22 THR A  51      12.601   2.908  -2.183  1.00  0.00           H  
ATOM    769 HG23 THR A  51      12.103   4.251  -1.152  1.00  0.00           H  
ATOM    770  N   ALA A  52       9.317   5.470  -2.721  1.00  0.00           N  
ATOM    771  CA  ALA A  52       8.954   6.191  -3.955  1.00  0.00           C  
ATOM    772  C   ALA A  52       9.178   5.299  -5.192  1.00  0.00           C  
ATOM    773  O   ALA A  52      10.273   4.741  -5.368  1.00  0.00           O  
ATOM    774  CB  ALA A  52       9.766   7.493  -4.057  1.00  0.00           C  
ATOM    775  H   ALA A  52      10.010   5.858  -2.144  1.00  0.00           H  
ATOM    776  HA  ALA A  52       7.902   6.452  -3.887  1.00  0.00           H  
ATOM    777  HB1 ALA A  52       9.606   8.086  -3.164  1.00  0.00           H  
ATOM    778  HB2 ALA A  52       9.452   8.063  -4.924  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      10.819   7.262  -4.143  1.00  0.00           H  
ATOM    780  N   GLY A  53       8.133   5.161  -6.026  1.00  0.00           N  
ATOM    781  CA  GLY A  53       8.176   4.302  -7.220  1.00  0.00           C  
ATOM    782  C   GLY A  53       7.475   2.965  -7.044  1.00  0.00           C  
ATOM    783  O   GLY A  53       7.405   2.182  -8.001  1.00  0.00           O  
ATOM    784  H   GLY A  53       7.319   5.670  -5.837  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       7.688   4.825  -8.026  1.00  0.00           H  
ATOM    786  HA3 GLY A  53       9.207   4.118  -7.509  1.00  0.00           H  
ATOM    787  N   ASP A  54       6.959   2.690  -5.832  1.00  0.00           N  
ATOM    788  CA  ASP A  54       6.238   1.435  -5.538  1.00  0.00           C  
ATOM    789  C   ASP A  54       4.824   1.462  -6.115  1.00  0.00           C  
ATOM    790  O   ASP A  54       4.134   2.489  -6.051  1.00  0.00           O  
ATOM    791  CB  ASP A  54       6.173   1.161  -4.001  1.00  0.00           C  
ATOM    792  CG  ASP A  54       7.488   0.669  -3.374  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       8.513   0.577  -4.080  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       7.503   0.354  -2.163  1.00  0.00           O  
ATOM    795  H   ASP A  54       7.057   3.345  -5.112  1.00  0.00           H  
ATOM    796  HA  ASP A  54       6.788   0.624  -6.015  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       5.887   2.076  -3.495  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       5.413   0.409  -3.807  1.00  0.00           H  
ATOM    799  N   GLU A  55       4.407   0.323  -6.688  1.00  0.00           N  
ATOM    800  CA  GLU A  55       3.056   0.122  -7.196  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.191  -0.505  -6.091  1.00  0.00           C  
ATOM    802  O   GLU A  55       2.402  -1.650  -5.692  1.00  0.00           O  
ATOM    803  CB  GLU A  55       3.048  -0.760  -8.468  1.00  0.00           C  
ATOM    804  CG  GLU A  55       1.684  -0.773  -9.185  1.00  0.00           C  
ATOM    805  CD  GLU A  55       1.626  -1.716 -10.390  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       2.184  -1.369 -11.449  1.00  0.00           O  
ATOM    807  OE2 GLU A  55       0.981  -2.785 -10.300  1.00  0.00           O  
ATOM    808  H   GLU A  55       5.042  -0.412  -6.764  1.00  0.00           H  
ATOM    809  HA  GLU A  55       2.647   1.098  -7.452  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       3.796  -0.382  -9.155  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       3.308  -1.780  -8.200  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       0.917  -1.066  -8.471  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       1.461   0.239  -9.524  1.00  0.00           H  
ATOM    814  N   ILE A  56       1.252   0.278  -5.578  1.00  0.00           N  
ATOM    815  CA  ILE A  56       0.336  -0.131  -4.515  1.00  0.00           C  
ATOM    816  C   ILE A  56      -1.071  -0.344  -5.093  1.00  0.00           C  
ATOM    817  O   ILE A  56      -1.817   0.607  -5.290  1.00  0.00           O  
ATOM    818  CB  ILE A  56       0.289   0.976  -3.412  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       1.728   1.303  -2.920  1.00  0.00           C  
ATOM    820  CG2 ILE A  56      -0.654   0.572  -2.255  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       1.822   2.542  -2.063  1.00  0.00           C  
ATOM    822  H   ILE A  56       1.184   1.191  -5.909  1.00  0.00           H  
ATOM    823  HA  ILE A  56       0.693  -1.058  -4.065  1.00  0.00           H  
ATOM    824  HB  ILE A  56      -0.123   1.875  -3.864  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       2.116   0.472  -2.350  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       2.367   1.462  -3.783  1.00  0.00           H  
ATOM    827 HG21 ILE A  56      -1.651   0.403  -2.643  1.00  0.00           H  
ATOM    828 HG22 ILE A  56      -0.691   1.365  -1.520  1.00  0.00           H  
ATOM    829 HG23 ILE A  56      -0.294  -0.333  -1.787  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       1.431   3.390  -2.608  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       2.852   2.722  -1.817  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       1.255   2.408  -1.154  1.00  0.00           H  
ATOM    833  N   GLU A  57      -1.422  -1.592  -5.375  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.781  -1.958  -5.795  1.00  0.00           C  
ATOM    835  C   GLU A  57      -3.564  -2.450  -4.574  1.00  0.00           C  
ATOM    836  O   GLU A  57      -3.208  -3.454  -3.976  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -2.735  -3.040  -6.898  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -4.126  -3.521  -7.359  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -4.051  -4.645  -8.391  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -3.823  -5.806  -8.000  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -4.207  -4.373  -9.597  1.00  0.00           O  
ATOM    842  H   GLU A  57      -0.744  -2.295  -5.305  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -3.274  -1.073  -6.194  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -2.210  -2.634  -7.757  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -2.174  -3.898  -6.527  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -4.681  -3.880  -6.495  1.00  0.00           H  
ATOM    847  HG3 GLU A  57      -4.662  -2.680  -7.787  1.00  0.00           H  
ATOM    848  N   ILE A  58      -4.635  -1.743  -4.206  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -5.493  -2.151  -3.083  1.00  0.00           C  
ATOM    850  C   ILE A  58      -6.382  -3.321  -3.551  1.00  0.00           C  
ATOM    851  O   ILE A  58      -6.814  -3.358  -4.707  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -6.358  -0.941  -2.571  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -5.419   0.182  -2.018  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -7.402  -1.391  -1.524  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -6.129   1.431  -1.535  1.00  0.00           C  
ATOM    856  H   ILE A  58      -4.884  -0.950  -4.723  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -4.851  -2.494  -2.268  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -6.903  -0.543  -3.419  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -4.842  -0.205  -1.187  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -4.735   0.485  -2.802  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -8.009  -0.547  -1.219  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -6.896  -1.798  -0.660  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -8.043  -2.153  -1.952  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -6.723   1.840  -2.334  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -5.391   2.153  -1.226  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -6.768   1.191  -0.691  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.604  -4.295  -2.673  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -7.386  -5.501  -2.981  1.00  0.00           C  
ATOM    869  C   LEU A  59      -8.516  -5.676  -1.975  1.00  0.00           C  
ATOM    870  O   LEU A  59      -8.436  -5.202  -0.847  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -6.450  -6.748  -3.007  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -5.462  -6.804  -4.212  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -4.524  -8.015  -4.122  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -6.234  -6.785  -5.539  1.00  0.00           C  
ATOM    875  H   LEU A  59      -6.235  -4.202  -1.775  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -7.831  -5.377  -3.968  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -5.867  -6.763  -2.089  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -7.060  -7.647  -3.033  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -4.837  -5.916  -4.192  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -3.952  -7.959  -3.207  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -3.844  -8.009  -4.964  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -5.099  -8.935  -4.132  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -6.781  -5.856  -5.623  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -6.933  -7.618  -5.570  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -5.541  -6.865  -6.364  1.00  0.00           H  
ATOM    886  N   THR A  60      -9.597  -6.315  -2.423  1.00  0.00           N  
ATOM    887  CA  THR A  60     -10.673  -6.803  -1.565  1.00  0.00           C  
ATOM    888  C   THR A  60     -10.796  -8.317  -1.825  1.00  0.00           C  
ATOM    889  O   THR A  60     -11.573  -8.736  -2.687  1.00  0.00           O  
ATOM    890  CB  THR A  60     -12.023  -6.057  -1.850  1.00  0.00           C  
ATOM    891  OG1 THR A  60     -12.396  -6.190  -3.238  1.00  0.00           O  
ATOM    892  CG2 THR A  60     -11.924  -4.563  -1.501  1.00  0.00           C  
ATOM    893  H   THR A  60      -9.682  -6.454  -3.387  1.00  0.00           H  
ATOM    894  HA  THR A  60     -10.393  -6.646  -0.524  1.00  0.00           H  
ATOM    895  HB  THR A  60     -12.796  -6.504  -1.234  1.00  0.00           H  
ATOM    896  HG1 THR A  60     -12.673  -7.096  -3.415  1.00  0.00           H  
ATOM    897 HG21 THR A  60     -12.866  -4.078  -1.697  1.00  0.00           H  
ATOM    898 HG22 THR A  60     -11.162  -4.092  -2.106  1.00  0.00           H  
ATOM    899 HG23 THR A  60     -11.672  -4.446  -0.451  1.00  0.00           H  
ATOM    900  N   PRO A  61      -9.966  -9.172  -1.134  1.00  0.00           N  
ATOM    901  CA  PRO A  61      -9.909 -10.619  -1.425  1.00  0.00           C  
ATOM    902  C   PRO A  61     -11.248 -11.312  -1.097  1.00  0.00           C  
ATOM    903  O   PRO A  61     -11.663 -11.368   0.066  1.00  0.00           O  
ATOM    904  CB  PRO A  61      -8.747 -11.141  -0.527  1.00  0.00           C  
ATOM    905  CG  PRO A  61      -8.022  -9.914  -0.056  1.00  0.00           C  
ATOM    906  CD  PRO A  61      -9.057  -8.815  -0.013  1.00  0.00           C  
ATOM    907  HA  PRO A  61      -9.664 -10.785  -2.474  1.00  0.00           H  
ATOM    908  HB2 PRO A  61      -9.142 -11.707   0.317  1.00  0.00           H  
ATOM    909  HB3 PRO A  61      -8.083 -11.771  -1.106  1.00  0.00           H  
ATOM    910  HG2 PRO A  61      -7.602 -10.083   0.930  1.00  0.00           H  
ATOM    911  HG3 PRO A  61      -7.232  -9.648  -0.755  1.00  0.00           H  
ATOM    912  HD2 PRO A  61      -9.589  -8.819   0.935  1.00  0.00           H  
ATOM    913  HD3 PRO A  61      -8.597  -7.845  -0.178  1.00  0.00           H  
ATOM    914  N   ARG A  62     -11.910 -11.828  -2.129  1.00  0.00           N  
ATOM    915  CA  ARG A  62     -13.244 -12.406  -2.022  1.00  0.00           C  
ATOM    916  C   ARG A  62     -13.435 -13.382  -3.191  1.00  0.00           C  
ATOM    917  O   ARG A  62     -13.425 -12.967  -4.360  1.00  0.00           O  
ATOM    918  CB  ARG A  62     -14.316 -11.279  -2.038  1.00  0.00           C  
ATOM    919  CG  ARG A  62     -15.781 -11.773  -2.014  1.00  0.00           C  
ATOM    920  CD  ARG A  62     -16.799 -10.620  -1.996  1.00  0.00           C  
ATOM    921  NE  ARG A  62     -16.591  -9.683  -3.119  1.00  0.00           N  
ATOM    922  CZ  ARG A  62     -17.136  -8.455  -3.224  1.00  0.00           C  
ATOM    923  NH1 ARG A  62     -17.950  -7.971  -2.289  1.00  0.00           N  
ATOM    924  NH2 ARG A  62     -16.876  -7.705  -4.290  1.00  0.00           N  
ATOM    925  H   ARG A  62     -11.480 -11.817  -3.007  1.00  0.00           H  
ATOM    926  HA  ARG A  62     -13.315 -12.957  -1.077  1.00  0.00           H  
ATOM    927  HB2 ARG A  62     -14.156 -10.640  -1.175  1.00  0.00           H  
ATOM    928  HB3 ARG A  62     -14.174 -10.682  -2.935  1.00  0.00           H  
ATOM    929  HG2 ARG A  62     -15.956 -12.372  -2.900  1.00  0.00           H  
ATOM    930  HG3 ARG A  62     -15.933 -12.393  -1.133  1.00  0.00           H  
ATOM    931  HD2 ARG A  62     -17.799 -11.034  -2.073  1.00  0.00           H  
ATOM    932  HD3 ARG A  62     -16.710 -10.079  -1.058  1.00  0.00           H  
ATOM    933  HE  ARG A  62     -15.999  -9.991  -3.842  1.00  0.00           H  
ATOM    934 HH11 ARG A  62     -18.178  -8.523  -1.479  1.00  0.00           H  
ATOM    935 HH12 ARG A  62     -18.353  -7.056  -2.395  1.00  0.00           H  
ATOM    936 HH21 ARG A  62     -16.273  -8.052  -5.013  1.00  0.00           H  
ATOM    937 HH22 ARG A  62     -17.283  -6.793  -4.380  1.00  0.00           H  
ATOM    938  N   GLN A  63     -13.499 -14.682  -2.854  1.00  0.00           N  
ATOM    939  CA  GLN A  63     -13.823 -15.795  -3.779  1.00  0.00           C  
ATOM    940  C   GLN A  63     -12.741 -16.005  -4.886  1.00  0.00           C  
ATOM    941  O   GLN A  63     -12.903 -16.834  -5.780  1.00  0.00           O  
ATOM    942  CB  GLN A  63     -15.274 -15.604  -4.350  1.00  0.00           C  
ATOM    943  CG  GLN A  63     -15.877 -16.832  -5.067  1.00  0.00           C  
ATOM    944  CD  GLN A  63     -17.327 -16.618  -5.513  1.00  0.00           C  
ATOM    945  OE1 GLN A  63     -18.273 -16.929  -4.789  1.00  0.00           O  
ATOM    946  NE2 GLN A  63     -17.517 -16.053  -6.692  1.00  0.00           N  
ATOM    947  H   GLN A  63     -13.335 -14.914  -1.916  1.00  0.00           H  
ATOM    948  HA  GLN A  63     -13.825 -16.688  -3.163  1.00  0.00           H  
ATOM    949  HB2 GLN A  63     -15.936 -15.339  -3.530  1.00  0.00           H  
ATOM    950  HB3 GLN A  63     -15.262 -14.770  -5.052  1.00  0.00           H  
ATOM    951  HG2 GLN A  63     -15.276 -17.053  -5.943  1.00  0.00           H  
ATOM    952  HG3 GLN A  63     -15.842 -17.681  -4.396  1.00  0.00           H  
ATOM    953 HE21 GLN A  63     -16.729 -15.796  -7.218  1.00  0.00           H  
ATOM    954 HE22 GLN A  63     -18.440 -15.915  -6.992  1.00  0.00           H  
ATOM    955  N   GLY A  64     -11.602 -15.296  -4.771  1.00  0.00           N  
ATOM    956  CA  GLY A  64     -10.487 -15.436  -5.712  1.00  0.00           C  
ATOM    957  C   GLY A  64     -10.354 -14.290  -6.706  1.00  0.00           C  
ATOM    958  O   GLY A  64      -9.573 -14.391  -7.660  1.00  0.00           O  
ATOM    959  H   GLY A  64     -11.504 -14.678  -4.023  1.00  0.00           H  
ATOM    960  HA2 GLY A  64      -9.575 -15.482  -5.138  1.00  0.00           H  
ATOM    961  HA3 GLY A  64     -10.583 -16.368  -6.261  1.00  0.00           H  
ATOM    962  N   GLY A  65     -11.106 -13.198  -6.476  1.00  0.00           N  
ATOM    963  CA  GLY A  65     -10.972 -11.976  -7.263  1.00  0.00           C  
ATOM    964  C   GLY A  65     -11.414 -12.115  -8.717  1.00  0.00           C  
ATOM    965  O   GLY A  65     -12.588 -12.405  -8.975  1.00  0.00           O  
ATOM    966  H   GLY A  65     -11.773 -13.225  -5.759  1.00  0.00           H  
ATOM    967  HA2 GLY A  65     -11.579 -11.203  -6.801  1.00  0.00           H  
ATOM    968  HA3 GLY A  65      -9.936 -11.655  -7.231  1.00  0.00           H  
ATOM    969  N   LEU A  66     -10.465 -11.912  -9.653  1.00  0.00           N  
ATOM    970  CA  LEU A  66     -10.744 -11.901 -11.110  1.00  0.00           C  
ATOM    971  C   LEU A  66     -10.980 -13.329 -11.608  1.00  0.00           C  
ATOM    972  O   LEU A  66     -11.995 -13.618 -12.261  1.00  0.00           O  
ATOM    973  CB  LEU A  66      -9.567 -11.216 -11.884  1.00  0.00           C  
ATOM    974  CG  LEU A  66      -9.748 -10.888 -13.425  1.00  0.00           C  
ATOM    975  CD1 LEU A  66      -8.747  -9.803 -13.879  1.00  0.00           C  
ATOM    976  CD2 LEU A  66      -9.602 -12.132 -14.343  1.00  0.00           C  
ATOM    977  H   LEU A  66      -9.541 -11.802  -9.352  1.00  0.00           H  
ATOM    978  HA  LEU A  66     -11.646 -11.326 -11.270  1.00  0.00           H  
ATOM    979  HB2 LEU A  66      -9.362 -10.284 -11.369  1.00  0.00           H  
ATOM    980  HB3 LEU A  66      -8.683 -11.841 -11.771  1.00  0.00           H  
ATOM    981  HG  LEU A  66     -10.746 -10.489 -13.578  1.00  0.00           H  
ATOM    982 HD11 LEU A  66      -8.894  -9.577 -14.927  1.00  0.00           H  
ATOM    983 HD12 LEU A  66      -7.731 -10.152 -13.730  1.00  0.00           H  
ATOM    984 HD13 LEU A  66      -8.901  -8.904 -13.297  1.00  0.00           H  
ATOM    985 HD21 LEU A  66      -9.742 -11.847 -15.379  1.00  0.00           H  
ATOM    986 HD22 LEU A  66     -10.343 -12.871 -14.076  1.00  0.00           H  
ATOM    987 HD23 LEU A  66      -8.615 -12.560 -14.223  1.00  0.00           H  
ATOM    988  N   GLU A  67     -10.022 -14.213 -11.290  1.00  0.00           N  
ATOM    989  CA  GLU A  67     -10.047 -15.611 -11.715  1.00  0.00           C  
ATOM    990  C   GLU A  67     -11.094 -16.392 -10.907  1.00  0.00           C  
ATOM    991  O   GLU A  67     -11.267 -16.155  -9.705  1.00  0.00           O  
ATOM    992  CB  GLU A  67      -8.635 -16.241 -11.555  1.00  0.00           C  
ATOM    993  CG  GLU A  67      -8.528 -17.731 -11.947  1.00  0.00           C  
ATOM    994  CD  GLU A  67      -8.794 -18.015 -13.441  1.00  0.00           C  
ATOM    995  OE1 GLU A  67      -9.984 -18.109 -13.850  1.00  0.00           O  
ATOM    996  OE2 GLU A  67      -7.823 -18.133 -14.217  1.00  0.00           O  
ATOM    997  H   GLU A  67      -9.271 -13.914 -10.738  1.00  0.00           H  
ATOM    998  HA  GLU A  67     -10.320 -15.640 -12.772  1.00  0.00           H  
ATOM    999  HB2 GLU A  67      -7.936 -15.680 -12.163  1.00  0.00           H  
ATOM   1000  HB3 GLU A  67      -8.325 -16.141 -10.508  1.00  0.00           H  
ATOM   1001  HG2 GLU A  67      -7.534 -18.083 -11.696  1.00  0.00           H  
ATOM   1002  HG3 GLU A  67      -9.246 -18.292 -11.355  1.00  0.00           H  
ATOM   1003  N   HIS A  68     -11.804 -17.291 -11.594  1.00  0.00           N  
ATOM   1004  CA  HIS A  68     -12.817 -18.168 -10.977  1.00  0.00           C  
ATOM   1005  C   HIS A  68     -12.377 -19.640 -11.040  1.00  0.00           C  
ATOM   1006  O   HIS A  68     -12.998 -20.502 -10.420  1.00  0.00           O  
ATOM   1007  CB  HIS A  68     -14.199 -17.947 -11.668  1.00  0.00           C  
ATOM   1008  CG  HIS A  68     -15.370 -18.416 -10.846  1.00  0.00           C  
ATOM   1009  ND1 HIS A  68     -15.826 -17.732  -9.742  1.00  0.00           N  
ATOM   1010  CD2 HIS A  68     -16.174 -19.494 -10.968  1.00  0.00           C  
ATOM   1011  CE1 HIS A  68     -16.846 -18.376  -9.217  1.00  0.00           C  
ATOM   1012  NE2 HIS A  68     -17.084 -19.448  -9.946  1.00  0.00           N  
ATOM   1013  H   HIS A  68     -11.647 -17.350 -12.564  1.00  0.00           H  
ATOM   1014  HA  HIS A  68     -12.906 -17.895  -9.924  1.00  0.00           H  
ATOM   1015  HB2 HIS A  68     -14.344 -16.890 -11.855  1.00  0.00           H  
ATOM   1016  HB3 HIS A  68     -14.219 -18.471 -12.620  1.00  0.00           H  
ATOM   1017  HD1 HIS A  68     -15.444 -16.900  -9.384  1.00  0.00           H  
ATOM   1018  HD2 HIS A  68     -16.110 -20.259 -11.727  1.00  0.00           H  
ATOM   1019  HE1 HIS A  68     -17.405 -18.065  -8.345  1.00  0.00           H  
ATOM   1020  HE2 HIS A  68     -17.927 -19.940  -9.937  1.00  0.00           H  
ATOM   1021  N   HIS A  69     -11.298 -19.915 -11.791  1.00  0.00           N  
ATOM   1022  CA  HIS A  69     -10.769 -21.275 -12.006  1.00  0.00           C  
ATOM   1023  C   HIS A  69      -9.381 -21.371 -11.354  1.00  0.00           C  
ATOM   1024  O   HIS A  69      -8.359 -21.143 -12.012  1.00  0.00           O  
ATOM   1025  CB  HIS A  69     -10.688 -21.587 -13.533  1.00  0.00           C  
ATOM   1026  CG  HIS A  69     -11.881 -21.102 -14.310  1.00  0.00           C  
ATOM   1027  ND1 HIS A  69     -11.844 -19.977 -15.107  1.00  0.00           N  
ATOM   1028  CD2 HIS A  69     -13.149 -21.563 -14.383  1.00  0.00           C  
ATOM   1029  CE1 HIS A  69     -13.030 -19.761 -15.625  1.00  0.00           C  
ATOM   1030  NE2 HIS A  69     -13.836 -20.714 -15.207  1.00  0.00           N  
ATOM   1031  H   HIS A  69     -10.831 -19.172 -12.221  1.00  0.00           H  
ATOM   1032  HA  HIS A  69     -11.434 -22.001 -11.531  1.00  0.00           H  
ATOM   1033  HB2 HIS A  69      -9.806 -21.115 -13.954  1.00  0.00           H  
ATOM   1034  HB3 HIS A  69     -10.609 -22.656 -13.675  1.00  0.00           H  
ATOM   1035  HD1 HIS A  69     -11.056 -19.401 -15.252  1.00  0.00           H  
ATOM   1036  HD2 HIS A  69     -13.548 -22.433 -13.880  1.00  0.00           H  
ATOM   1037  HE1 HIS A  69     -13.298 -18.949 -16.286  1.00  0.00           H  
ATOM   1038  HE2 HIS A  69     -14.792 -20.769 -15.410  1.00  0.00           H  
ATOM   1039  N   HIS A  70      -9.357 -21.648 -10.052  1.00  0.00           N  
ATOM   1040  CA  HIS A  70      -8.119 -21.642  -9.245  1.00  0.00           C  
ATOM   1041  C   HIS A  70      -7.515 -23.049  -9.176  1.00  0.00           C  
ATOM   1042  O   HIS A  70      -8.241 -24.045  -9.162  1.00  0.00           O  
ATOM   1043  CB  HIS A  70      -8.426 -21.123  -7.818  1.00  0.00           C  
ATOM   1044  CG  HIS A  70      -8.959 -19.725  -7.793  1.00  0.00           C  
ATOM   1045  ND1 HIS A  70      -8.143 -18.624  -7.908  1.00  0.00           N  
ATOM   1046  CD2 HIS A  70     -10.223 -19.243  -7.717  1.00  0.00           C  
ATOM   1047  CE1 HIS A  70      -8.871 -17.543  -7.911  1.00  0.00           C  
ATOM   1048  NE2 HIS A  70     -10.137 -17.885  -7.796  1.00  0.00           N  
ATOM   1049  H   HIS A  70     -10.202 -21.880  -9.612  1.00  0.00           H  
ATOM   1050  HA  HIS A  70      -7.397 -20.968  -9.719  1.00  0.00           H  
ATOM   1051  HB2 HIS A  70      -9.157 -21.768  -7.344  1.00  0.00           H  
ATOM   1052  HB3 HIS A  70      -7.517 -21.134  -7.227  1.00  0.00           H  
ATOM   1053  HD1 HIS A  70      -7.164 -18.636  -7.969  1.00  0.00           H  
ATOM   1054  HD2 HIS A  70     -11.125 -19.822  -7.607  1.00  0.00           H  
ATOM   1055  HE1 HIS A  70      -8.497 -16.536  -7.996  1.00  0.00           H  
ATOM   1056  HE2 HIS A  70     -10.896 -17.278  -7.929  1.00  0.00           H  
ATOM   1057  N   HIS A  71      -6.175 -23.119  -9.161  1.00  0.00           N  
ATOM   1058  CA  HIS A  71      -5.416 -24.363  -8.929  1.00  0.00           C  
ATOM   1059  C   HIS A  71      -4.511 -24.142  -7.715  1.00  0.00           C  
ATOM   1060  O   HIS A  71      -4.636 -24.818  -6.690  1.00  0.00           O  
ATOM   1061  CB  HIS A  71      -4.588 -24.757 -10.188  1.00  0.00           C  
ATOM   1062  CG  HIS A  71      -5.419 -25.192 -11.374  1.00  0.00           C  
ATOM   1063  ND1 HIS A  71      -5.468 -26.496 -11.824  1.00  0.00           N  
ATOM   1064  CD2 HIS A  71      -6.235 -24.490 -12.200  1.00  0.00           C  
ATOM   1065  CE1 HIS A  71      -6.267 -26.571 -12.869  1.00  0.00           C  
ATOM   1066  NE2 HIS A  71      -6.740 -25.373 -13.110  1.00  0.00           N  
ATOM   1067  H   HIS A  71      -5.666 -22.288  -9.303  1.00  0.00           H  
ATOM   1068  HA  HIS A  71      -6.114 -25.171  -8.698  1.00  0.00           H  
ATOM   1069  HB2 HIS A  71      -3.993 -23.909 -10.497  1.00  0.00           H  
ATOM   1070  HB3 HIS A  71      -3.920 -25.575  -9.938  1.00  0.00           H  
ATOM   1071  HD1 HIS A  71      -4.971 -27.256 -11.442  1.00  0.00           H  
ATOM   1072  HD2 HIS A  71      -6.445 -23.430 -12.150  1.00  0.00           H  
ATOM   1073  HE1 HIS A  71      -6.494 -27.467 -13.429  1.00  0.00           H  
ATOM   1074  HE2 HIS A  71      -7.337 -25.141 -13.854  1.00  0.00           H  
ATOM   1075  N   HIS A  72      -3.593 -23.176  -7.852  1.00  0.00           N  
ATOM   1076  CA  HIS A  72      -2.772 -22.647  -6.753  1.00  0.00           C  
ATOM   1077  C   HIS A  72      -2.685 -21.128  -6.943  1.00  0.00           C  
ATOM   1078  O   HIS A  72      -1.748 -20.628  -7.572  1.00  0.00           O  
ATOM   1079  CB  HIS A  72      -1.359 -23.306  -6.740  1.00  0.00           C  
ATOM   1080  CG  HIS A  72      -1.376 -24.762  -6.377  1.00  0.00           C  
ATOM   1081  ND1 HIS A  72      -1.176 -25.774  -7.292  1.00  0.00           N  
ATOM   1082  CD2 HIS A  72      -1.589 -25.372  -5.192  1.00  0.00           C  
ATOM   1083  CE1 HIS A  72      -1.277 -26.935  -6.688  1.00  0.00           C  
ATOM   1084  NE2 HIS A  72      -1.525 -26.717  -5.414  1.00  0.00           N  
ATOM   1085  H   HIS A  72      -3.457 -22.797  -8.744  1.00  0.00           H  
ATOM   1086  HA  HIS A  72      -3.281 -22.851  -5.805  1.00  0.00           H  
ATOM   1087  HB2 HIS A  72      -0.908 -23.217  -7.722  1.00  0.00           H  
ATOM   1088  HB3 HIS A  72      -0.730 -22.792  -6.024  1.00  0.00           H  
ATOM   1089  HD1 HIS A  72      -0.978 -25.649  -8.244  1.00  0.00           H  
ATOM   1090  HD2 HIS A  72      -1.787 -24.890  -4.246  1.00  0.00           H  
ATOM   1091  HE1 HIS A  72      -1.159 -27.904  -7.156  1.00  0.00           H  
ATOM   1092  HE2 HIS A  72      -1.507 -27.399  -4.717  1.00  0.00           H  
ATOM   1093  N   HIS A  73      -3.725 -20.432  -6.439  1.00  0.00           N  
ATOM   1094  CA  HIS A  73      -3.964 -18.995  -6.660  1.00  0.00           C  
ATOM   1095  C   HIS A  73      -4.172 -18.722  -8.173  1.00  0.00           C  
ATOM   1096  O   HIS A  73      -5.268 -19.037  -8.690  1.00  0.00           O  
ATOM   1097  CB  HIS A  73      -2.831 -18.117  -6.035  1.00  0.00           C  
ATOM   1098  CG  HIS A  73      -2.793 -18.138  -4.531  1.00  0.00           C  
ATOM   1099  ND1 HIS A  73      -1.810 -18.768  -3.797  1.00  0.00           N  
ATOM   1100  CD2 HIS A  73      -3.638 -17.598  -3.621  1.00  0.00           C  
ATOM   1101  CE1 HIS A  73      -2.061 -18.628  -2.515  1.00  0.00           C  
ATOM   1102  NE2 HIS A  73      -3.162 -17.921  -2.381  1.00  0.00           N  
ATOM   1103  OXT HIS A  73      -3.237 -18.227  -8.843  1.00  0.00           O  
ATOM   1104  H   HIS A  73      -4.378 -20.919  -5.894  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      -4.899 -18.755  -6.149  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      -1.878 -18.475  -6.401  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73      -2.954 -17.085  -6.354  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      -1.026 -19.225  -4.165  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73      -4.511 -17.000  -3.835  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      -1.458 -19.012  -1.706  1.00  0.00           H  
ATOM   1111  HE2 HIS A  73      -3.476 -17.524  -1.544  1.00  0.00           H  
TER    1112      HIS A  73                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       7.311  11.357  -1.449  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.386  10.001  -2.021  1.00  0.00           C  
ATOM      3  C   MET A   1       6.303   9.832  -3.093  1.00  0.00           C  
ATOM      4  O   MET A   1       5.150   9.529  -2.775  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.204   8.936  -0.914  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.216   9.016   0.233  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.737   7.999   1.639  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.327   6.464   0.829  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.378  11.509  -1.010  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.433  12.067  -2.195  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.048  11.494  -0.730  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.365   9.885  -2.474  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.212   9.040  -0.489  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.282   7.950  -1.367  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.186   8.691  -0.119  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.279  10.041   0.566  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.486   6.613   0.170  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.067   5.728   1.577  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.177   6.112   0.259  1.00  0.00           H  
ATOM     20  N   LEU A   2       6.667  10.047  -4.368  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.745   9.823  -5.493  1.00  0.00           C  
ATOM     22  C   LEU A   2       5.714   8.304  -5.770  1.00  0.00           C  
ATOM     23  O   LEU A   2       6.679   7.742  -6.293  1.00  0.00           O  
ATOM     24  CB  LEU A   2       6.190  10.641  -6.754  1.00  0.00           C  
ATOM     25  CG  LEU A   2       5.089  10.947  -7.846  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       5.615  11.939  -8.898  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       4.546   9.672  -8.542  1.00  0.00           C  
ATOM     28  H   LEU A   2       7.570  10.365  -4.556  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.753  10.153  -5.190  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       6.583  11.592  -6.405  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       7.002  10.108  -7.234  1.00  0.00           H  
ATOM     32  HG  LEU A   2       4.247  11.432  -7.358  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       5.918  12.855  -8.407  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       4.834  12.164  -9.610  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       6.464  11.511  -9.416  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.360   9.136  -9.018  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       3.809   9.941  -9.290  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       4.080   9.030  -7.809  1.00  0.00           H  
ATOM     39  N   VAL A   3       4.616   7.661  -5.364  1.00  0.00           N  
ATOM     40  CA  VAL A   3       4.336   6.237  -5.635  1.00  0.00           C  
ATOM     41  C   VAL A   3       3.188   6.137  -6.650  1.00  0.00           C  
ATOM     42  O   VAL A   3       2.670   7.154  -7.106  1.00  0.00           O  
ATOM     43  CB  VAL A   3       3.967   5.460  -4.307  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       5.152   5.466  -3.314  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.686   6.036  -3.650  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.951   8.176  -4.860  1.00  0.00           H  
ATOM     47  HA  VAL A   3       5.223   5.775  -6.071  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.768   4.421  -4.571  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       6.020   5.003  -3.773  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       4.889   4.912  -2.423  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       5.395   6.485  -3.040  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       1.856   5.969  -4.344  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       2.847   7.073  -3.386  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       2.444   5.473  -2.756  1.00  0.00           H  
ATOM     55  N   THR A   4       2.835   4.909  -7.037  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.721   4.640  -7.948  1.00  0.00           C  
ATOM     57  C   THR A   4       0.731   3.698  -7.247  1.00  0.00           C  
ATOM     58  O   THR A   4       0.951   2.502  -7.185  1.00  0.00           O  
ATOM     59  CB  THR A   4       2.249   4.023  -9.284  1.00  0.00           C  
ATOM     60  OG1 THR A   4       3.236   4.900  -9.862  1.00  0.00           O  
ATOM     61  CG2 THR A   4       1.132   3.793 -10.307  1.00  0.00           C  
ATOM     62  H   THR A   4       3.344   4.148  -6.702  1.00  0.00           H  
ATOM     63  HA  THR A   4       1.216   5.576  -8.179  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.721   3.075  -9.061  1.00  0.00           H  
ATOM     65  HG1 THR A   4       3.615   5.446  -9.164  1.00  0.00           H  
ATOM     66 HG21 THR A   4       1.551   3.387 -11.217  1.00  0.00           H  
ATOM     67 HG22 THR A   4       0.647   4.735 -10.530  1.00  0.00           H  
ATOM     68 HG23 THR A   4       0.400   3.101  -9.905  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.360   4.263  -6.719  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.384   3.519  -5.973  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.521   3.134  -6.933  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.227   4.010  -7.438  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -1.924   4.367  -4.756  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -0.744   4.714  -3.793  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -3.071   3.641  -3.994  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -1.120   5.561  -2.586  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.502   5.215  -6.860  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -0.932   2.614  -5.571  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -2.328   5.293  -5.154  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.310   3.797  -3.415  1.00  0.00           H  
ATOM     81 HG13 ILE A   5       0.017   5.256  -4.347  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -3.891   3.438  -4.674  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -3.434   4.261  -3.183  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -2.707   2.704  -3.586  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -1.545   6.497  -2.918  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -0.233   5.759  -2.001  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -1.840   5.034  -1.975  1.00  0.00           H  
ATOM     88  N   ASN A   6      -2.622   1.815  -7.230  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -3.692   1.204  -8.063  1.00  0.00           C  
ATOM     90  C   ASN A   6      -3.610   1.708  -9.519  1.00  0.00           C  
ATOM     91  O   ASN A   6      -4.631   1.847 -10.200  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.121   1.436  -7.460  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -5.367   0.804  -6.082  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -6.440   0.254  -5.818  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -4.426   0.936  -5.170  1.00  0.00           N  
ATOM     96  H   ASN A   6      -1.919   1.217  -6.892  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -3.494   0.137  -8.078  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -5.285   2.503  -7.369  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -5.862   1.037  -8.146  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -3.613   1.423  -5.404  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -4.588   0.567  -4.286  1.00  0.00           H  
ATOM    102  N   GLY A   7      -2.373   1.953  -9.989  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -2.130   2.456 -11.346  1.00  0.00           C  
ATOM    104  C   GLY A   7      -2.198   3.974 -11.453  1.00  0.00           C  
ATOM    105  O   GLY A   7      -2.040   4.516 -12.547  1.00  0.00           O  
ATOM    106  H   GLY A   7      -1.606   1.779  -9.400  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -1.143   2.133 -11.651  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -2.854   2.025 -12.028  1.00  0.00           H  
ATOM    109  N   GLU A   8      -2.414   4.663 -10.312  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -2.541   6.136 -10.268  1.00  0.00           C  
ATOM    111  C   GLU A   8      -1.391   6.752  -9.453  1.00  0.00           C  
ATOM    112  O   GLU A   8      -1.244   6.452  -8.266  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -3.910   6.529  -9.650  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -5.138   5.936 -10.381  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -5.272   6.420 -11.840  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -5.784   7.539 -12.067  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -4.843   5.699 -12.767  1.00  0.00           O  
ATOM    118  H   GLU A   8      -2.493   4.165  -9.472  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -2.497   6.518 -11.286  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -3.935   6.190  -8.618  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -3.998   7.613  -9.658  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -5.048   4.851 -10.377  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -6.038   6.207  -9.836  1.00  0.00           H  
ATOM    124  N   GLN A   9      -0.587   7.624 -10.094  1.00  0.00           N  
ATOM    125  CA  GLN A   9       0.547   8.311  -9.446  1.00  0.00           C  
ATOM    126  C   GLN A   9       0.041   9.242  -8.327  1.00  0.00           C  
ATOM    127  O   GLN A   9      -0.653  10.226  -8.600  1.00  0.00           O  
ATOM    128  CB  GLN A   9       1.362   9.134 -10.475  1.00  0.00           C  
ATOM    129  CG  GLN A   9       2.113   8.300 -11.521  1.00  0.00           C  
ATOM    130  CD  GLN A   9       2.977   9.157 -12.458  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       4.151   9.404 -12.187  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       2.401   9.619 -13.557  1.00  0.00           N  
ATOM    133  H   GLN A   9      -0.774   7.826 -11.030  1.00  0.00           H  
ATOM    134  HA  GLN A   9       1.198   7.546  -9.017  1.00  0.00           H  
ATOM    135  HB2 GLN A   9       0.686   9.796 -10.997  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       2.094   9.739  -9.939  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       2.757   7.596 -11.006  1.00  0.00           H  
ATOM    138  HG3 GLN A   9       1.394   7.746 -12.115  1.00  0.00           H  
ATOM    139 HE21 GLN A   9       1.463   9.396 -13.720  1.00  0.00           H  
ATOM    140 HE22 GLN A   9       2.939  10.168 -14.164  1.00  0.00           H  
ATOM    141  N   ARG A  10       0.387   8.905  -7.077  1.00  0.00           N  
ATOM    142  CA  ARG A  10       0.006   9.665  -5.880  1.00  0.00           C  
ATOM    143  C   ARG A  10       1.259  10.038  -5.075  1.00  0.00           C  
ATOM    144  O   ARG A  10       2.132   9.197  -4.845  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -0.958   8.845  -4.990  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -2.379   8.670  -5.567  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -3.325   8.023  -4.551  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -4.728   8.008  -4.996  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -5.786   8.015  -4.168  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -5.627   8.069  -2.845  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -7.009   7.978  -4.671  1.00  0.00           N  
ATOM    152  H   ARG A  10       0.941   8.117  -6.952  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -0.499  10.581  -6.193  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -0.529   7.860  -4.833  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -1.045   9.336  -4.020  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -2.771   9.640  -5.840  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -2.326   8.039  -6.452  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -3.005   7.005  -4.375  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -3.259   8.579  -3.614  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -4.887   7.961  -5.961  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -4.704   8.081  -2.447  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -6.427   8.082  -2.241  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -7.143   7.936  -5.662  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -7.808   7.998  -4.059  1.00  0.00           H  
ATOM    165  N   GLU A  11       1.320  11.306  -4.663  1.00  0.00           N  
ATOM    166  CA  GLU A  11       2.358  11.840  -3.776  1.00  0.00           C  
ATOM    167  C   GLU A  11       1.953  11.577  -2.317  1.00  0.00           C  
ATOM    168  O   GLU A  11       0.938  12.097  -1.843  1.00  0.00           O  
ATOM    169  CB  GLU A  11       2.536  13.360  -4.054  1.00  0.00           C  
ATOM    170  CG  GLU A  11       3.540  14.108  -3.136  1.00  0.00           C  
ATOM    171  CD  GLU A  11       4.939  13.473  -3.064  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       5.564  13.244  -4.130  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       5.433  13.221  -1.947  1.00  0.00           O  
ATOM    174  H   GLU A  11       0.625  11.920  -4.972  1.00  0.00           H  
ATOM    175  HA  GLU A  11       3.296  11.327  -3.994  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       2.862  13.480  -5.081  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       1.565  13.840  -3.955  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       3.655  15.125  -3.505  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       3.115  14.153  -2.134  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.744  10.740  -1.623  1.00  0.00           N  
ATOM    181  CA  VAL A  12       2.504  10.331  -0.225  1.00  0.00           C  
ATOM    182  C   VAL A  12       3.758  10.644   0.614  1.00  0.00           C  
ATOM    183  O   VAL A  12       4.820  10.964   0.070  1.00  0.00           O  
ATOM    184  CB  VAL A  12       2.145   8.787  -0.118  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.925   8.425  -1.008  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       3.364   7.882  -0.450  1.00  0.00           C  
ATOM    187  H   VAL A  12       3.549  10.402  -2.062  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.669  10.910   0.175  1.00  0.00           H  
ATOM    189  HB  VAL A  12       1.858   8.589   0.915  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       1.161   8.613  -2.048  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       0.071   9.025  -0.723  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       0.678   7.376  -0.882  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.180   8.095   0.231  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       3.693   8.066  -1.468  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       3.089   6.838  -0.351  1.00  0.00           H  
ATOM    196  N   GLN A  13       3.622  10.554   1.944  1.00  0.00           N  
ATOM    197  CA  GLN A  13       4.752  10.695   2.892  1.00  0.00           C  
ATOM    198  C   GLN A  13       4.822   9.445   3.802  1.00  0.00           C  
ATOM    199  O   GLN A  13       5.652   9.363   4.725  1.00  0.00           O  
ATOM    200  CB  GLN A  13       4.599  12.010   3.714  1.00  0.00           C  
ATOM    201  CG  GLN A  13       5.872  12.438   4.482  1.00  0.00           C  
ATOM    202  CD  GLN A  13       5.710  13.719   5.305  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       4.939  14.605   4.950  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       6.444  13.827   6.404  1.00  0.00           N  
ATOM    205  H   GLN A  13       2.729  10.391   2.310  1.00  0.00           H  
ATOM    206  HA  GLN A  13       5.677  10.742   2.325  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       4.332  12.813   3.034  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       3.791  11.886   4.430  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       6.162  11.634   5.149  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       6.669  12.596   3.763  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       7.054  13.094   6.632  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       6.341  14.636   6.949  1.00  0.00           H  
ATOM    213  N   SER A  14       3.967   8.454   3.506  1.00  0.00           N  
ATOM    214  CA  SER A  14       3.882   7.212   4.272  1.00  0.00           C  
ATOM    215  C   SER A  14       5.021   6.265   3.889  1.00  0.00           C  
ATOM    216  O   SER A  14       4.999   5.683   2.810  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.534   6.526   4.012  1.00  0.00           C  
ATOM    218  OG  SER A  14       1.461   7.379   4.326  1.00  0.00           O  
ATOM    219  H   SER A  14       3.379   8.559   2.733  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.952   7.450   5.332  1.00  0.00           H  
ATOM    221  HB2 SER A  14       2.457   6.251   2.965  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.456   5.630   4.621  1.00  0.00           H  
ATOM    223  HG  SER A  14       1.071   7.106   5.161  1.00  0.00           H  
ATOM    224  N   ALA A  15       6.024   6.148   4.775  1.00  0.00           N  
ATOM    225  CA  ALA A  15       7.103   5.142   4.649  1.00  0.00           C  
ATOM    226  C   ALA A  15       6.656   3.774   5.209  1.00  0.00           C  
ATOM    227  O   ALA A  15       7.444   2.824   5.233  1.00  0.00           O  
ATOM    228  CB  ALA A  15       8.380   5.637   5.349  1.00  0.00           C  
ATOM    229  H   ALA A  15       6.042   6.761   5.538  1.00  0.00           H  
ATOM    230  HA  ALA A  15       7.328   5.018   3.591  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       8.192   5.763   6.409  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       8.683   6.587   4.927  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       9.176   4.916   5.212  1.00  0.00           H  
ATOM    234  N   SER A  16       5.388   3.696   5.658  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.761   2.470   6.163  1.00  0.00           C  
ATOM    236  C   SER A  16       3.475   2.197   5.373  1.00  0.00           C  
ATOM    237  O   SER A  16       2.677   3.118   5.142  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.425   2.627   7.665  1.00  0.00           C  
ATOM    239  OG  SER A  16       3.751   1.486   8.182  1.00  0.00           O  
ATOM    240  H   SER A  16       4.848   4.510   5.652  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.447   1.638   6.033  1.00  0.00           H  
ATOM    242  HB2 SER A  16       5.339   2.768   8.224  1.00  0.00           H  
ATOM    243  HB3 SER A  16       3.790   3.493   7.807  1.00  0.00           H  
ATOM    244  HG  SER A  16       4.397   0.807   8.400  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.299   0.927   4.947  1.00  0.00           N  
ATOM    246  CA  VAL A  17       2.072   0.460   4.282  1.00  0.00           C  
ATOM    247  C   VAL A  17       0.875   0.570   5.245  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.197   1.029   4.847  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.224  -1.022   3.749  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.879  -1.599   3.237  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.299  -1.096   2.635  1.00  0.00           C  
ATOM    252  H   VAL A  17       4.028   0.284   5.084  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.897   1.109   3.424  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.560  -1.644   4.577  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       0.157  -1.623   4.044  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       1.030  -2.608   2.872  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.497  -0.983   2.433  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.003  -0.465   1.804  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       3.411  -2.117   2.289  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       4.250  -0.746   3.021  1.00  0.00           H  
ATOM    261  N   ALA A  18       1.093   0.165   6.521  1.00  0.00           N  
ATOM    262  CA  ALA A  18       0.060   0.199   7.579  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.543   1.599   7.727  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.770   1.762   7.686  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.653  -0.272   8.920  1.00  0.00           C  
ATOM    266  H   ALA A  18       1.983  -0.166   6.758  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -0.725  -0.500   7.299  1.00  0.00           H  
ATOM    268  HB1 ALA A  18       1.451   0.394   9.225  1.00  0.00           H  
ATOM    269  HB2 ALA A  18       1.049  -1.275   8.810  1.00  0.00           H  
ATOM    270  HB3 ALA A  18      -0.115  -0.283   9.684  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.348   2.603   7.850  1.00  0.00           N  
ATOM    272  CA  ALA A  19      -0.037   4.007   8.022  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.851   4.512   6.819  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.892   5.146   7.001  1.00  0.00           O  
ATOM    275  CB  ALA A  19       1.215   4.869   8.240  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.301   2.386   7.816  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -0.648   4.077   8.920  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       0.925   5.899   8.411  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       1.850   4.821   7.366  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       1.763   4.507   9.104  1.00  0.00           H  
ATOM    281  N   LEU A  20      -0.361   4.199   5.599  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -0.994   4.621   4.335  1.00  0.00           C  
ATOM    283  C   LEU A  20      -2.426   4.064   4.201  1.00  0.00           C  
ATOM    284  O   LEU A  20      -3.348   4.800   3.844  1.00  0.00           O  
ATOM    285  CB  LEU A  20      -0.123   4.171   3.127  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -0.610   4.625   1.706  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -0.785   6.159   1.614  1.00  0.00           C  
ATOM    288  CD2 LEU A  20       0.342   4.113   0.611  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.467   3.666   5.551  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -1.038   5.706   4.341  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       0.881   4.552   3.285  1.00  0.00           H  
ATOM    292  HB3 LEU A  20      -0.071   3.087   3.137  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -1.582   4.185   1.515  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -1.121   6.430   0.620  1.00  0.00           H  
ATOM    295 HD12 LEU A  20       0.156   6.655   1.820  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -1.523   6.481   2.336  1.00  0.00           H  
ATOM    297 HD21 LEU A  20      -0.030   4.411  -0.361  1.00  0.00           H  
ATOM    298 HD22 LEU A  20       0.396   3.034   0.653  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       1.332   4.529   0.756  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.595   2.764   4.500  1.00  0.00           N  
ATOM    301  CA  MET A  21      -3.886   2.068   4.371  1.00  0.00           C  
ATOM    302  C   MET A  21      -4.880   2.522   5.467  1.00  0.00           C  
ATOM    303  O   MET A  21      -6.093   2.413   5.287  1.00  0.00           O  
ATOM    304  CB  MET A  21      -3.666   0.531   4.412  1.00  0.00           C  
ATOM    305  CG  MET A  21      -2.746  -0.008   3.293  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.478   0.070   1.640  1.00  0.00           S  
ATOM    307  CE  MET A  21      -4.611  -1.321   1.678  1.00  0.00           C  
ATOM    308  H   MET A  21      -1.827   2.258   4.828  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.307   2.327   3.404  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.229   0.265   5.372  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -4.630   0.034   4.324  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -1.833   0.574   3.281  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -2.495  -1.041   3.511  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -5.342  -1.166   2.457  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -4.060  -2.231   1.876  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -5.111  -1.404   0.726  1.00  0.00           H  
ATOM    317  N   THR A  22      -4.353   3.024   6.606  1.00  0.00           N  
ATOM    318  CA  THR A  22      -5.176   3.650   7.665  1.00  0.00           C  
ATOM    319  C   THR A  22      -5.742   5.000   7.170  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.922   5.310   7.398  1.00  0.00           O  
ATOM    321  CB  THR A  22      -4.342   3.838   8.978  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -3.872   2.558   9.427  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -5.140   4.499  10.118  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.386   2.956   6.745  1.00  0.00           H  
ATOM    325  HA  THR A  22      -6.000   2.978   7.884  1.00  0.00           H  
ATOM    326  HB  THR A  22      -3.481   4.459   8.753  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -2.934   2.478   9.240  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -4.514   4.592  10.998  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -6.001   3.888  10.357  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -5.474   5.481   9.812  1.00  0.00           H  
ATOM    331  N   GLU A  23      -4.894   5.771   6.457  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -5.251   7.092   5.889  1.00  0.00           C  
ATOM    333  C   GLU A  23      -6.257   6.956   4.735  1.00  0.00           C  
ATOM    334  O   GLU A  23      -7.165   7.782   4.581  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -3.962   7.788   5.393  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -2.969   8.138   6.515  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -1.599   8.588   5.993  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -1.533   9.630   5.310  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -0.591   7.904   6.261  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.983   5.437   6.300  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -5.697   7.694   6.679  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -3.465   7.131   4.684  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -4.228   8.710   4.879  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -3.389   8.941   7.112  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -2.841   7.264   7.155  1.00  0.00           H  
ATOM    346  N   LEU A  24      -6.079   5.899   3.932  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -6.960   5.583   2.794  1.00  0.00           C  
ATOM    348  C   LEU A  24      -8.223   4.815   3.261  1.00  0.00           C  
ATOM    349  O   LEU A  24      -9.099   4.513   2.439  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -6.170   4.762   1.732  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -4.982   5.510   1.047  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -4.184   4.588   0.096  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -5.481   6.773   0.309  1.00  0.00           C  
ATOM    354  H   LEU A  24      -5.323   5.303   4.112  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -7.271   6.523   2.343  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -5.777   3.874   2.219  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -6.863   4.446   0.958  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -4.288   5.836   1.814  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -4.822   4.227  -0.701  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -3.796   3.744   0.653  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -3.352   5.138  -0.329  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -5.954   7.442   1.017  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -6.195   6.499  -0.461  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -4.644   7.279  -0.144  1.00  0.00           H  
ATOM    365  N   ASP A  25      -8.273   4.474   4.581  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -9.418   3.774   5.229  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.539   2.300   4.737  1.00  0.00           C  
ATOM    368  O   ASP A  25     -10.476   1.563   5.076  1.00  0.00           O  
ATOM    369  CB  ASP A  25     -10.729   4.608   5.039  1.00  0.00           C  
ATOM    370  CG  ASP A  25     -12.001   3.987   5.640  1.00  0.00           C  
ATOM    371  OD1 ASP A  25     -12.120   3.947   6.883  1.00  0.00           O  
ATOM    372  OD2 ASP A  25     -12.881   3.536   4.865  1.00  0.00           O  
ATOM    373  H   ASP A  25      -7.502   4.700   5.144  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -9.190   3.740   6.289  1.00  0.00           H  
ATOM    375  HB2 ASP A  25     -10.587   5.582   5.498  1.00  0.00           H  
ATOM    376  HB3 ASP A  25     -10.880   4.764   3.976  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.487   1.833   4.044  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -8.441   0.510   3.403  1.00  0.00           C  
ATOM    379  C   CYS A  26      -7.752  -0.514   4.330  1.00  0.00           C  
ATOM    380  O   CYS A  26      -7.085  -1.445   3.875  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -7.703   0.641   2.059  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -8.412   1.900   0.985  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.675   2.370   4.021  1.00  0.00           H  
ATOM    384  HA  CYS A  26      -9.458   0.180   3.214  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -6.664   0.904   2.232  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -7.748  -0.304   1.529  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -9.364   2.529   1.665  1.00  0.00           H  
ATOM    388  N   THR A  27      -7.946  -0.338   5.643  1.00  0.00           N  
ATOM    389  CA  THR A  27      -7.490  -1.286   6.670  1.00  0.00           C  
ATOM    390  C   THR A  27      -8.670  -1.709   7.570  1.00  0.00           C  
ATOM    391  O   THR A  27      -8.550  -2.678   8.335  1.00  0.00           O  
ATOM    392  CB  THR A  27      -6.348  -0.659   7.535  1.00  0.00           C  
ATOM    393  OG1 THR A  27      -5.759  -1.664   8.375  1.00  0.00           O  
ATOM    394  CG2 THR A  27      -6.839   0.513   8.407  1.00  0.00           C  
ATOM    395  H   THR A  27      -8.398   0.477   5.938  1.00  0.00           H  
ATOM    396  HA  THR A  27      -7.097  -2.176   6.178  1.00  0.00           H  
ATOM    397  HB  THR A  27      -5.577  -0.288   6.859  1.00  0.00           H  
ATOM    398  HG1 THR A  27      -6.428  -2.000   8.985  1.00  0.00           H  
ATOM    399 HG21 THR A  27      -7.597   0.167   9.101  1.00  0.00           H  
ATOM    400 HG22 THR A  27      -7.261   1.292   7.780  1.00  0.00           H  
ATOM    401 HG23 THR A  27      -6.009   0.923   8.967  1.00  0.00           H  
ATOM    402  N   ASP A  28      -9.796  -0.959   7.472  1.00  0.00           N  
ATOM    403  CA  ASP A  28     -10.991  -1.159   8.317  1.00  0.00           C  
ATOM    404  C   ASP A  28     -11.600  -2.549   8.076  1.00  0.00           C  
ATOM    405  O   ASP A  28     -11.537  -3.420   8.947  1.00  0.00           O  
ATOM    406  CB  ASP A  28     -12.038  -0.039   8.037  1.00  0.00           C  
ATOM    407  CG  ASP A  28     -13.308  -0.139   8.911  1.00  0.00           C  
ATOM    408  OD1 ASP A  28     -14.256  -0.874   8.545  1.00  0.00           O  
ATOM    409  OD2 ASP A  28     -13.362   0.511   9.979  1.00  0.00           O  
ATOM    410  H   ASP A  28      -9.818  -0.243   6.808  1.00  0.00           H  
ATOM    411  HA  ASP A  28     -10.673  -1.089   9.354  1.00  0.00           H  
ATOM    412  HB2 ASP A  28     -11.569   0.922   8.218  1.00  0.00           H  
ATOM    413  HB3 ASP A  28     -12.330  -0.082   6.991  1.00  0.00           H  
ATOM    414  N   GLY A  29     -12.159  -2.739   6.873  1.00  0.00           N  
ATOM    415  CA  GLY A  29     -12.794  -3.993   6.491  1.00  0.00           C  
ATOM    416  C   GLY A  29     -11.817  -4.997   5.908  1.00  0.00           C  
ATOM    417  O   GLY A  29     -10.600  -4.812   6.008  1.00  0.00           O  
ATOM    418  H   GLY A  29     -12.131  -2.011   6.221  1.00  0.00           H  
ATOM    419  HA2 GLY A  29     -13.278  -4.441   7.354  1.00  0.00           H  
ATOM    420  HA3 GLY A  29     -13.550  -3.771   5.752  1.00  0.00           H  
ATOM    421  N   HIS A  30     -12.363  -6.035   5.252  1.00  0.00           N  
ATOM    422  CA  HIS A  30     -11.567  -7.148   4.692  1.00  0.00           C  
ATOM    423  C   HIS A  30     -10.826  -6.683   3.407  1.00  0.00           C  
ATOM    424  O   HIS A  30     -11.320  -6.802   2.281  1.00  0.00           O  
ATOM    425  CB  HIS A  30     -12.462  -8.411   4.458  1.00  0.00           C  
ATOM    426  CG  HIS A  30     -13.571  -8.259   3.442  1.00  0.00           C  
ATOM    427  ND1 HIS A  30     -13.580  -8.910   2.226  1.00  0.00           N  
ATOM    428  CD2 HIS A  30     -14.703  -7.520   3.467  1.00  0.00           C  
ATOM    429  CE1 HIS A  30     -14.660  -8.571   1.560  1.00  0.00           C  
ATOM    430  NE2 HIS A  30     -15.360  -7.737   2.294  1.00  0.00           N  
ATOM    431  H   HIS A  30     -13.333  -6.028   5.107  1.00  0.00           H  
ATOM    432  HA  HIS A  30     -10.807  -7.406   5.437  1.00  0.00           H  
ATOM    433  HB2 HIS A  30     -11.836  -9.229   4.134  1.00  0.00           H  
ATOM    434  HB3 HIS A  30     -12.922  -8.695   5.395  1.00  0.00           H  
ATOM    435  HD1 HIS A  30     -12.886  -9.528   1.895  1.00  0.00           H  
ATOM    436  HD2 HIS A  30     -15.032  -6.879   4.272  1.00  0.00           H  
ATOM    437  HE1 HIS A  30     -14.935  -8.929   0.581  1.00  0.00           H  
ATOM    438  HE2 HIS A  30     -16.256  -7.414   2.082  1.00  0.00           H  
ATOM    439  N   TYR A  31      -9.645  -6.073   3.615  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -8.812  -5.515   2.538  1.00  0.00           C  
ATOM    441  C   TYR A  31      -7.411  -6.128   2.575  1.00  0.00           C  
ATOM    442  O   TYR A  31      -6.901  -6.490   3.641  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -8.686  -3.975   2.680  1.00  0.00           C  
ATOM    444  CG  TYR A  31     -10.016  -3.206   2.608  1.00  0.00           C  
ATOM    445  CD1 TYR A  31     -10.755  -3.169   1.429  1.00  0.00           C  
ATOM    446  CD2 TYR A  31     -10.533  -2.524   3.715  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -11.954  -2.485   1.358  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -11.731  -1.844   3.643  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -12.435  -1.827   2.467  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -13.640  -1.164   2.405  1.00  0.00           O  
ATOM    451  H   TYR A  31      -9.315  -5.995   4.531  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.273  -5.747   1.580  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -8.214  -3.746   3.631  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -8.049  -3.599   1.885  1.00  0.00           H  
ATOM    455  HD1 TYR A  31     -10.379  -3.688   0.550  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -9.982  -2.536   4.648  1.00  0.00           H  
ATOM    457  HE1 TYR A  31     -12.512  -2.471   0.430  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -12.107  -1.326   4.517  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -13.564  -0.320   2.866  1.00  0.00           H  
ATOM    460  N   ALA A  32      -6.797  -6.216   1.394  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.384  -6.562   1.232  1.00  0.00           C  
ATOM    462  C   ALA A  32      -4.672  -5.402   0.534  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.313  -4.468   0.038  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.232  -7.864   0.427  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.307  -6.012   0.591  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -4.935  -6.706   2.212  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -5.671  -7.743  -0.554  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -5.737  -8.671   0.946  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -4.182  -8.114   0.322  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.345  -5.454   0.539  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.500  -4.546  -0.243  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.612  -5.396  -1.152  1.00  0.00           C  
ATOM    473  O   VAL A  33      -1.387  -6.575  -0.872  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -1.608  -3.630   0.683  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -0.467  -4.434   1.352  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -1.058  -2.404  -0.085  1.00  0.00           C  
ATOM    477  H   VAL A  33      -2.912  -6.134   1.087  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -3.136  -3.914  -0.860  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -2.250  -3.256   1.479  1.00  0.00           H  
ATOM    480 HG11 VAL A  33       0.072  -3.807   2.043  1.00  0.00           H  
ATOM    481 HG12 VAL A  33       0.219  -4.802   0.599  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -0.883  -5.280   1.893  1.00  0.00           H  
ATOM    483 HG21 VAL A  33      -0.437  -2.739  -0.908  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.463  -1.784   0.579  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -1.879  -1.818  -0.477  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.143  -4.810  -2.245  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.169  -5.438  -3.129  1.00  0.00           C  
ATOM    488  C   ALA A  34       0.961  -4.437  -3.405  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.813  -3.533  -4.223  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -0.867  -5.919  -4.414  1.00  0.00           C  
ATOM    491  H   ALA A  34      -1.497  -3.931  -2.486  1.00  0.00           H  
ATOM    492  HA  ALA A  34       0.253  -6.308  -2.627  1.00  0.00           H  
ATOM    493  HB1 ALA A  34      -1.298  -5.074  -4.929  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -1.652  -6.622  -4.160  1.00  0.00           H  
ATOM    495  HB3 ALA A  34      -0.151  -6.406  -5.063  1.00  0.00           H  
ATOM    496  N   LEU A  35       2.095  -4.609  -2.703  1.00  0.00           N  
ATOM    497  CA  LEU A  35       3.258  -3.719  -2.835  1.00  0.00           C  
ATOM    498  C   LEU A  35       4.162  -4.277  -3.943  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.786  -5.324  -3.760  1.00  0.00           O  
ATOM    500  CB  LEU A  35       4.037  -3.622  -1.498  1.00  0.00           C  
ATOM    501  CG  LEU A  35       5.217  -2.588  -1.493  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       4.697  -1.137  -1.521  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       6.163  -2.814  -0.305  1.00  0.00           C  
ATOM    504  H   LEU A  35       2.154  -5.375  -2.098  1.00  0.00           H  
ATOM    505  HA  LEU A  35       2.905  -2.722  -3.109  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       3.330  -3.352  -0.714  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       4.432  -4.602  -1.267  1.00  0.00           H  
ATOM    508  HG  LEU A  35       5.805  -2.723  -2.396  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       4.102  -0.938  -0.638  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       4.087  -0.992  -2.403  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       5.532  -0.449  -1.556  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       6.534  -3.830  -0.329  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       5.635  -2.646   0.625  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       7.002  -2.132  -0.370  1.00  0.00           H  
ATOM    515  N   ASN A  36       4.185  -3.564  -5.083  1.00  0.00           N  
ATOM    516  CA  ASN A  36       4.796  -4.024  -6.359  1.00  0.00           C  
ATOM    517  C   ASN A  36       4.113  -5.322  -6.829  1.00  0.00           C  
ATOM    518  O   ASN A  36       4.767  -6.244  -7.320  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.344  -4.177  -6.235  1.00  0.00           C  
ATOM    520  CG  ASN A  36       7.047  -2.860  -5.893  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       6.541  -1.783  -6.187  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       8.227  -2.937  -5.300  1.00  0.00           N  
ATOM    523  H   ASN A  36       3.766  -2.681  -5.069  1.00  0.00           H  
ATOM    524  HA  ASN A  36       4.583  -3.253  -7.100  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.560  -4.897  -5.457  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       6.752  -4.544  -7.173  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       8.590  -3.826  -5.111  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       8.689  -2.100  -5.077  1.00  0.00           H  
ATOM    529  N   TYR A  37       2.765  -5.354  -6.647  1.00  0.00           N  
ATOM    530  CA  TYR A  37       1.863  -6.496  -6.975  1.00  0.00           C  
ATOM    531  C   TYR A  37       1.984  -7.678  -5.980  1.00  0.00           C  
ATOM    532  O   TYR A  37       1.156  -8.596  -6.012  1.00  0.00           O  
ATOM    533  CB  TYR A  37       2.018  -6.986  -8.447  1.00  0.00           C  
ATOM    534  CG  TYR A  37       1.760  -5.893  -9.492  1.00  0.00           C  
ATOM    535  CD1 TYR A  37       0.457  -5.509  -9.817  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       2.817  -5.248 -10.149  1.00  0.00           C  
ATOM    537  CE1 TYR A  37       0.217  -4.530 -10.752  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       2.576  -4.262 -11.084  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       1.276  -3.910 -11.384  1.00  0.00           C  
ATOM    540  OH  TYR A  37       1.029  -2.938 -12.321  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.342  -4.553  -6.260  1.00  0.00           H  
ATOM    542  HA  TYR A  37       0.860  -6.103  -6.860  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       3.024  -7.365  -8.590  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       1.315  -7.795  -8.632  1.00  0.00           H  
ATOM    545  HD1 TYR A  37      -0.377  -5.993  -9.322  1.00  0.00           H  
ATOM    546  HD2 TYR A  37       3.838  -5.528  -9.912  1.00  0.00           H  
ATOM    547  HE1 TYR A  37      -0.806  -4.250 -10.987  1.00  0.00           H  
ATOM    548  HE2 TYR A  37       3.410  -3.775 -11.579  1.00  0.00           H  
ATOM    549  HH  TYR A  37       0.315  -2.378 -12.005  1.00  0.00           H  
ATOM    550  N   ASP A  38       2.982  -7.639  -5.083  1.00  0.00           N  
ATOM    551  CA  ASP A  38       3.164  -8.664  -4.039  1.00  0.00           C  
ATOM    552  C   ASP A  38       2.170  -8.420  -2.903  1.00  0.00           C  
ATOM    553  O   ASP A  38       2.299  -7.433  -2.162  1.00  0.00           O  
ATOM    554  CB  ASP A  38       4.613  -8.624  -3.495  1.00  0.00           C  
ATOM    555  CG  ASP A  38       5.655  -8.951  -4.575  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       5.937 -10.149  -4.798  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       6.180  -8.019  -5.220  1.00  0.00           O  
ATOM    558  H   ASP A  38       3.617  -6.895  -5.116  1.00  0.00           H  
ATOM    559  HA  ASP A  38       2.977  -9.643  -4.477  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       4.815  -7.633  -3.101  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       4.718  -9.343  -2.686  1.00  0.00           H  
ATOM    562  N   VAL A  39       1.165  -9.304  -2.795  1.00  0.00           N  
ATOM    563  CA  VAL A  39       0.116  -9.197  -1.778  1.00  0.00           C  
ATOM    564  C   VAL A  39       0.715  -9.436  -0.380  1.00  0.00           C  
ATOM    565  O   VAL A  39       1.302 -10.490  -0.120  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -1.066 -10.201  -2.031  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -2.197 -10.046  -0.972  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -1.623 -10.037  -3.463  1.00  0.00           C  
ATOM    569  H   VAL A  39       1.136 -10.065  -3.406  1.00  0.00           H  
ATOM    570  HA  VAL A  39      -0.282  -8.185  -1.828  1.00  0.00           H  
ATOM    571  HB  VAL A  39      -0.667 -11.211  -1.946  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -2.983 -10.768  -1.167  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -2.613  -9.048  -1.022  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -1.798 -10.217   0.021  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -2.431 -10.740  -3.626  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -0.838 -10.223  -4.187  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -1.998  -9.029  -3.597  1.00  0.00           H  
ATOM    578  N   VAL A  40       0.560  -8.441   0.496  1.00  0.00           N  
ATOM    579  CA  VAL A  40       1.080  -8.464   1.870  1.00  0.00           C  
ATOM    580  C   VAL A  40      -0.096  -8.691   2.844  1.00  0.00           C  
ATOM    581  O   VAL A  40      -1.142  -8.034   2.692  1.00  0.00           O  
ATOM    582  CB  VAL A  40       1.825  -7.118   2.215  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.375  -7.108   3.665  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       2.956  -6.830   1.190  1.00  0.00           C  
ATOM    585  H   VAL A  40       0.038  -7.660   0.216  1.00  0.00           H  
ATOM    586  HA  VAL A  40       1.791  -9.280   1.961  1.00  0.00           H  
ATOM    587  HB  VAL A  40       1.098  -6.316   2.138  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       2.863  -6.163   3.871  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       3.090  -7.910   3.791  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       1.562  -7.247   4.371  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.694  -7.621   1.230  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       3.434  -5.883   1.424  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       2.544  -6.777   0.189  1.00  0.00           H  
ATOM    594  N   PRO A  41       0.030  -9.640   3.837  1.00  0.00           N  
ATOM    595  CA  PRO A  41      -0.991  -9.823   4.898  1.00  0.00           C  
ATOM    596  C   PRO A  41      -0.980  -8.640   5.898  1.00  0.00           C  
ATOM    597  O   PRO A  41       0.069  -8.025   6.128  1.00  0.00           O  
ATOM    598  CB  PRO A  41      -0.575 -11.159   5.560  1.00  0.00           C  
ATOM    599  CG  PRO A  41       0.911 -11.244   5.342  1.00  0.00           C  
ATOM    600  CD  PRO A  41       1.164 -10.600   3.992  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -1.988  -9.915   4.468  1.00  0.00           H  
ATOM    602  HB2 PRO A  41      -0.823 -11.155   6.625  1.00  0.00           H  
ATOM    603  HB3 PRO A  41      -1.077 -11.991   5.075  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       1.431 -10.698   6.129  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       1.237 -12.279   5.334  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       2.114 -10.077   3.988  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       1.146 -11.340   3.194  1.00  0.00           H  
ATOM    608  N   ARG A  42      -2.157  -8.336   6.484  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -2.399  -7.072   7.219  1.00  0.00           C  
ATOM    610  C   ARG A  42      -1.513  -6.921   8.469  1.00  0.00           C  
ATOM    611  O   ARG A  42      -1.092  -5.800   8.809  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.903  -6.896   7.573  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -4.237  -5.513   8.189  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -5.726  -5.298   8.446  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -6.252  -6.231   9.455  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -7.358  -6.033  10.181  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -8.080  -4.927  10.025  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -7.759  -6.957  11.034  1.00  0.00           N  
ATOM    619  H   ARG A  42      -2.890  -8.985   6.414  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -2.133  -6.273   6.536  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -4.489  -7.011   6.662  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -4.202  -7.669   8.274  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -3.707  -5.405   9.130  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -3.892  -4.747   7.507  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -5.883  -4.276   8.783  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -6.264  -5.450   7.516  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -5.735  -7.048   9.610  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -7.801  -4.222   9.364  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -8.906  -4.784  10.572  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -7.236  -7.805  11.140  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -8.590  -6.817  11.581  1.00  0.00           H  
ATOM    632  N   GLY A  43      -1.223  -8.052   9.133  1.00  0.00           N  
ATOM    633  CA  GLY A  43      -0.330  -8.075  10.299  1.00  0.00           C  
ATOM    634  C   GLY A  43       1.083  -7.572   9.975  1.00  0.00           C  
ATOM    635  O   GLY A  43       1.764  -7.009  10.844  1.00  0.00           O  
ATOM    636  H   GLY A  43      -1.622  -8.894   8.825  1.00  0.00           H  
ATOM    637  HA2 GLY A  43      -0.751  -7.467  11.086  1.00  0.00           H  
ATOM    638  HA3 GLY A  43      -0.262  -9.092  10.652  1.00  0.00           H  
ATOM    639  N   LYS A  44       1.506  -7.762   8.706  1.00  0.00           N  
ATOM    640  CA  LYS A  44       2.863  -7.419   8.234  1.00  0.00           C  
ATOM    641  C   LYS A  44       2.932  -6.026   7.586  1.00  0.00           C  
ATOM    642  O   LYS A  44       4.021  -5.591   7.239  1.00  0.00           O  
ATOM    643  CB  LYS A  44       3.384  -8.493   7.239  1.00  0.00           C  
ATOM    644  CG  LYS A  44       3.688  -9.852   7.893  1.00  0.00           C  
ATOM    645  CD  LYS A  44       4.464 -10.801   6.953  1.00  0.00           C  
ATOM    646  CE  LYS A  44       5.039 -12.020   7.694  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       6.001 -11.615   8.762  1.00  0.00           N  
ATOM    648  H   LYS A  44       0.877  -8.127   8.055  1.00  0.00           H  
ATOM    649  HA  LYS A  44       3.528  -7.424   9.102  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       2.641  -8.648   6.462  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       4.302  -8.132   6.779  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       4.283  -9.680   8.784  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       2.749 -10.322   8.177  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       3.798 -11.147   6.170  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       5.285 -10.250   6.500  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       4.229 -12.575   8.148  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       5.555 -12.657   6.983  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       6.391 -12.457   9.229  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       5.523 -11.025   9.474  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       6.783 -11.070   8.350  1.00  0.00           H  
ATOM    661  N   TRP A  45       1.785  -5.326   7.438  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.751  -3.945   6.871  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.643  -2.991   7.704  1.00  0.00           C  
ATOM    664  O   TRP A  45       3.204  -2.020   7.175  1.00  0.00           O  
ATOM    665  CB  TRP A  45       0.297  -3.388   6.783  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -0.612  -4.082   5.792  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.296  -5.114   4.963  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -1.987  -3.769   5.518  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.390  -5.493   4.231  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.435  -4.675   4.541  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -2.880  -2.829   6.010  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -3.732  -4.667   4.048  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.173  -2.816   5.517  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -4.590  -3.732   4.546  1.00  0.00           C  
ATOM    675  H   TRP A  45       0.950  -5.762   7.715  1.00  0.00           H  
ATOM    676  HA  TRP A  45       2.163  -4.001   5.867  1.00  0.00           H  
ATOM    677  HB2 TRP A  45      -0.167  -3.463   7.754  1.00  0.00           H  
ATOM    678  HB3 TRP A  45       0.336  -2.340   6.497  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.677  -5.586   4.923  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -1.412  -6.224   3.575  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -2.576  -2.120   6.762  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -4.066  -5.373   3.300  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -4.878  -2.089   5.885  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -5.615  -3.685   4.187  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.755  -3.299   9.015  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.624  -2.578   9.972  1.00  0.00           C  
ATOM    687  C   ASP A  46       5.111  -2.821   9.654  1.00  0.00           C  
ATOM    688  O   ASP A  46       5.941  -1.915   9.781  1.00  0.00           O  
ATOM    689  CB  ASP A  46       3.336  -3.052  11.421  1.00  0.00           C  
ATOM    690  CG  ASP A  46       1.854  -2.950  11.801  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       1.075  -3.857  11.436  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       1.458  -1.962  12.454  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.223  -4.050   9.358  1.00  0.00           H  
ATOM    694  HA  ASP A  46       3.403  -1.517   9.898  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       3.644  -4.087  11.522  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       3.919  -2.450  12.118  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.421  -4.076   9.280  1.00  0.00           N  
ATOM    698  CA  GLU A  47       6.782  -4.523   8.933  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.181  -4.114   7.495  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.375  -3.987   7.187  1.00  0.00           O  
ATOM    701  CB  GLU A  47       6.877  -6.067   9.062  1.00  0.00           C  
ATOM    702  CG  GLU A  47       6.454  -6.643  10.427  1.00  0.00           C  
ATOM    703  CD  GLU A  47       6.754  -8.148  10.530  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       7.931  -8.503  10.774  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       5.840  -8.980  10.328  1.00  0.00           O  
ATOM    706  H   GLU A  47       4.709  -4.746   9.274  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.478  -4.072   9.632  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       6.250  -6.520   8.299  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       7.909  -6.364   8.879  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       6.996  -6.120  11.208  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       5.385  -6.480  10.572  1.00  0.00           H  
ATOM    712  N   THR A  48       6.169  -3.916   6.627  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.358  -3.701   5.182  1.00  0.00           C  
ATOM    714  C   THR A  48       6.439  -2.184   4.893  1.00  0.00           C  
ATOM    715  O   THR A  48       5.436  -1.479   5.072  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.185  -4.353   4.376  1.00  0.00           C  
ATOM    717  OG1 THR A  48       5.091  -5.743   4.721  1.00  0.00           O  
ATOM    718  CG2 THR A  48       5.371  -4.230   2.855  1.00  0.00           C  
ATOM    719  H   THR A  48       5.255  -3.866   6.983  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.287  -4.183   4.877  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.257  -3.861   4.653  1.00  0.00           H  
ATOM    722  HG1 THR A  48       5.244  -5.851   5.664  1.00  0.00           H  
ATOM    723 HG21 THR A  48       6.265  -4.761   2.554  1.00  0.00           H  
ATOM    724 HG22 THR A  48       5.463  -3.186   2.581  1.00  0.00           H  
ATOM    725 HG23 THR A  48       4.514  -4.655   2.345  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.637  -1.640   4.489  1.00  0.00           N  
ATOM    727  CA  PRO A  49       7.810  -0.194   4.214  1.00  0.00           C  
ATOM    728  C   PRO A  49       7.309   0.202   2.812  1.00  0.00           C  
ATOM    729  O   PRO A  49       6.963  -0.660   1.994  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.346  -0.012   4.352  1.00  0.00           C  
ATOM    731  CG  PRO A  49       9.916  -1.309   3.850  1.00  0.00           C  
ATOM    732  CD  PRO A  49       8.914  -2.387   4.262  1.00  0.00           C  
ATOM    733  HA  PRO A  49       7.302   0.417   4.959  1.00  0.00           H  
ATOM    734  HB2 PRO A  49       9.689   0.841   3.759  1.00  0.00           H  
ATOM    735  HB3 PRO A  49       9.618   0.142   5.395  1.00  0.00           H  
ATOM    736  HG2 PRO A  49      10.019  -1.274   2.765  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      10.881  -1.504   4.306  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       8.785  -3.117   3.471  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.233  -2.884   5.174  1.00  0.00           H  
ATOM    740  N   VAL A  50       7.272   1.517   2.562  1.00  0.00           N  
ATOM    741  CA  VAL A  50       6.953   2.102   1.247  1.00  0.00           C  
ATOM    742  C   VAL A  50       8.141   2.980   0.804  1.00  0.00           C  
ATOM    743  O   VAL A  50       8.723   3.702   1.619  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.650   2.992   1.278  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       5.313   3.557  -0.126  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       4.444   2.227   1.861  1.00  0.00           C  
ATOM    747  H   VAL A  50       7.474   2.125   3.296  1.00  0.00           H  
ATOM    748  HA  VAL A  50       6.807   1.299   0.526  1.00  0.00           H  
ATOM    749  HB  VAL A  50       5.849   3.840   1.935  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       5.131   2.739  -0.812  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       6.144   4.148  -0.495  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       4.430   4.184  -0.074  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       4.671   1.889   2.868  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       4.220   1.368   1.242  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       3.574   2.875   1.897  1.00  0.00           H  
ATOM    756  N   THR A  51       8.488   2.901  -0.483  1.00  0.00           N  
ATOM    757  CA  THR A  51       9.496   3.756  -1.130  1.00  0.00           C  
ATOM    758  C   THR A  51       8.874   4.360  -2.397  1.00  0.00           C  
ATOM    759  O   THR A  51       7.975   3.757  -3.002  1.00  0.00           O  
ATOM    760  CB  THR A  51      10.808   2.965  -1.484  1.00  0.00           C  
ATOM    761  OG1 THR A  51      10.487   1.825  -2.287  1.00  0.00           O  
ATOM    762  CG2 THR A  51      11.568   2.502  -0.225  1.00  0.00           C  
ATOM    763  H   THR A  51       8.023   2.250  -1.036  1.00  0.00           H  
ATOM    764  HA  THR A  51       9.752   4.573  -0.451  1.00  0.00           H  
ATOM    765  HB  THR A  51      11.460   3.617  -2.062  1.00  0.00           H  
ATOM    766  HG1 THR A  51       9.538   1.668  -2.254  1.00  0.00           H  
ATOM    767 HG21 THR A  51      12.464   1.967  -0.513  1.00  0.00           H  
ATOM    768 HG22 THR A  51      10.931   1.853   0.362  1.00  0.00           H  
ATOM    769 HG23 THR A  51      11.845   3.364   0.373  1.00  0.00           H  
ATOM    770  N   ALA A  52       9.345   5.558  -2.772  1.00  0.00           N  
ATOM    771  CA  ALA A  52       8.836   6.305  -3.938  1.00  0.00           C  
ATOM    772  C   ALA A  52       9.063   5.503  -5.244  1.00  0.00           C  
ATOM    773  O   ALA A  52      10.199   5.156  -5.569  1.00  0.00           O  
ATOM    774  CB  ALA A  52       9.517   7.690  -4.020  1.00  0.00           C  
ATOM    775  H   ALA A  52      10.077   5.949  -2.255  1.00  0.00           H  
ATOM    776  HA  ALA A  52       7.764   6.464  -3.789  1.00  0.00           H  
ATOM    777  HB1 ALA A  52       9.351   8.239  -3.099  1.00  0.00           H  
ATOM    778  HB2 ALA A  52       9.104   8.256  -4.848  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      10.583   7.571  -4.171  1.00  0.00           H  
ATOM    780  N   GLY A  53       7.972   5.221  -5.983  1.00  0.00           N  
ATOM    781  CA  GLY A  53       8.032   4.422  -7.217  1.00  0.00           C  
ATOM    782  C   GLY A  53       7.287   3.098  -7.111  1.00  0.00           C  
ATOM    783  O   GLY A  53       7.052   2.444  -8.136  1.00  0.00           O  
ATOM    784  H   GLY A  53       7.114   5.594  -5.706  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       7.588   4.997  -8.013  1.00  0.00           H  
ATOM    786  HA3 GLY A  53       9.066   4.221  -7.480  1.00  0.00           H  
ATOM    787  N   ASP A  54       6.930   2.687  -5.873  1.00  0.00           N  
ATOM    788  CA  ASP A  54       6.217   1.405  -5.628  1.00  0.00           C  
ATOM    789  C   ASP A  54       4.798   1.420  -6.201  1.00  0.00           C  
ATOM    790  O   ASP A  54       4.089   2.421  -6.067  1.00  0.00           O  
ATOM    791  CB  ASP A  54       6.141   1.073  -4.107  1.00  0.00           C  
ATOM    792  CG  ASP A  54       7.455   0.558  -3.491  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       8.301   0.002  -4.220  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       7.625   0.667  -2.260  1.00  0.00           O  
ATOM    795  H   ASP A  54       7.160   3.244  -5.100  1.00  0.00           H  
ATOM    796  HA  ASP A  54       6.788   0.616  -6.120  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       5.840   1.967  -3.574  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       5.382   0.307  -3.946  1.00  0.00           H  
ATOM    799  N   GLU A  55       4.391   0.286  -6.801  1.00  0.00           N  
ATOM    800  CA  GLU A  55       3.021   0.095  -7.306  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.172  -0.552  -6.185  1.00  0.00           C  
ATOM    802  O   GLU A  55       2.238  -1.760  -5.968  1.00  0.00           O  
ATOM    803  CB  GLU A  55       3.011  -0.776  -8.613  1.00  0.00           C  
ATOM    804  CG  GLU A  55       1.781  -0.573  -9.556  1.00  0.00           C  
ATOM    805  CD  GLU A  55       0.408  -0.818  -8.895  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       0.081  -1.986  -8.615  1.00  0.00           O  
ATOM    807  OE2 GLU A  55      -0.357   0.154  -8.678  1.00  0.00           O  
ATOM    808  H   GLU A  55       5.029  -0.447  -6.892  1.00  0.00           H  
ATOM    809  HA  GLU A  55       2.610   1.076  -7.537  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       3.905  -0.544  -9.186  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       3.057  -1.827  -8.334  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       1.809   0.443  -9.943  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       1.882  -1.254 -10.402  1.00  0.00           H  
ATOM    814  N   ILE A  56       1.394   0.274  -5.478  1.00  0.00           N  
ATOM    815  CA  ILE A  56       0.570  -0.156  -4.341  1.00  0.00           C  
ATOM    816  C   ILE A  56      -0.884  -0.375  -4.818  1.00  0.00           C  
ATOM    817  O   ILE A  56      -1.668   0.567  -4.900  1.00  0.00           O  
ATOM    818  CB  ILE A  56       0.642   0.946  -3.215  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       2.135   1.207  -2.826  1.00  0.00           C  
ATOM    820  CG2 ILE A  56      -0.213   0.577  -1.974  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       2.348   2.304  -1.803  1.00  0.00           C  
ATOM    822  H   ILE A  56       1.354   1.206  -5.744  1.00  0.00           H  
ATOM    823  HA  ILE A  56       0.969  -1.086  -3.941  1.00  0.00           H  
ATOM    824  HB  ILE A  56       0.233   1.861  -3.627  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       2.563   0.300  -2.418  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       2.690   1.480  -3.718  1.00  0.00           H  
ATOM    827 HG21 ILE A  56      -1.246   0.435  -2.273  1.00  0.00           H  
ATOM    828 HG22 ILE A  56      -0.164   1.372  -1.240  1.00  0.00           H  
ATOM    829 HG23 ILE A  56       0.154  -0.340  -1.533  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       1.941   3.233  -2.172  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       3.407   2.424  -1.625  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       1.860   2.041  -0.873  1.00  0.00           H  
ATOM    833  N   GLU A  57      -1.228  -1.632  -5.128  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.583  -2.030  -5.565  1.00  0.00           C  
ATOM    835  C   GLU A  57      -3.407  -2.496  -4.347  1.00  0.00           C  
ATOM    836  O   GLU A  57      -3.034  -3.449  -3.676  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -2.485  -3.161  -6.625  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -3.837  -3.634  -7.205  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -3.695  -4.824  -8.172  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -3.354  -4.607  -9.356  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -3.930  -5.984  -7.758  1.00  0.00           O  
ATOM    842  H   GLU A  57      -0.543  -2.322  -5.080  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -3.068  -1.169  -6.016  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -1.874  -2.805  -7.452  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -1.990  -4.009  -6.176  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -4.492  -3.917  -6.384  1.00  0.00           H  
ATOM    847  HG3 GLU A  57      -4.296  -2.805  -7.739  1.00  0.00           H  
ATOM    848  N   ILE A  58      -4.529  -1.821  -4.073  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -5.415  -2.157  -2.946  1.00  0.00           C  
ATOM    850  C   ILE A  58      -6.420  -3.211  -3.426  1.00  0.00           C  
ATOM    851  O   ILE A  58      -6.944  -3.111  -4.540  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -6.161  -0.885  -2.390  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -5.127   0.159  -1.854  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -7.201  -1.254  -1.291  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -5.724   1.490  -1.417  1.00  0.00           C  
ATOM    856  H   ILE A  58      -4.803  -1.116  -4.678  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -4.807  -2.577  -2.140  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -6.703  -0.439  -3.219  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -4.608  -0.257  -0.998  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -4.400   0.368  -2.632  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -7.711  -0.361  -0.948  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -6.695  -1.717  -0.452  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -7.931  -1.948  -1.692  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -6.247   1.943  -2.246  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -4.931   2.145  -1.091  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -6.414   1.331  -0.598  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.652  -4.228  -2.597  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -7.567  -5.337  -2.887  1.00  0.00           C  
ATOM    869  C   LEU A  59      -8.674  -5.386  -1.828  1.00  0.00           C  
ATOM    870  O   LEU A  59      -8.488  -4.932  -0.696  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -6.771  -6.667  -2.896  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -5.700  -6.802  -4.026  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -4.777  -8.006  -3.783  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -6.378  -6.885  -5.415  1.00  0.00           C  
ATOM    875  H   LEU A  59      -6.188  -4.237  -1.738  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -8.017  -5.182  -3.865  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -6.269  -6.760  -1.936  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -7.473  -7.493  -2.990  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -5.072  -5.919  -4.023  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -4.277  -7.889  -2.831  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -4.035  -8.062  -4.567  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -5.357  -8.922  -3.772  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -6.959  -5.990  -5.589  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -7.031  -7.753  -5.458  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -5.623  -6.971  -6.184  1.00  0.00           H  
ATOM    886  N   THR A  60      -9.832  -5.908  -2.225  1.00  0.00           N  
ATOM    887  CA  THR A  60     -10.922  -6.282  -1.318  1.00  0.00           C  
ATOM    888  C   THR A  60     -11.269  -7.750  -1.627  1.00  0.00           C  
ATOM    889  O   THR A  60     -12.173  -8.016  -2.437  1.00  0.00           O  
ATOM    890  CB  THR A  60     -12.167  -5.349  -1.511  1.00  0.00           C  
ATOM    891  OG1 THR A  60     -11.734  -3.979  -1.489  1.00  0.00           O  
ATOM    892  CG2 THR A  60     -13.236  -5.565  -0.420  1.00  0.00           C  
ATOM    893  H   THR A  60      -9.977  -6.031  -3.185  1.00  0.00           H  
ATOM    894  HA  THR A  60     -10.577  -6.205  -0.288  1.00  0.00           H  
ATOM    895  HB  THR A  60     -12.610  -5.553  -2.479  1.00  0.00           H  
ATOM    896  HG1 THR A  60     -10.877  -3.930  -1.051  1.00  0.00           H  
ATOM    897 HG21 THR A  60     -13.593  -6.588  -0.454  1.00  0.00           H  
ATOM    898 HG22 THR A  60     -14.068  -4.892  -0.589  1.00  0.00           H  
ATOM    899 HG23 THR A  60     -12.810  -5.366   0.556  1.00  0.00           H  
ATOM    900  N   PRO A  61     -10.496  -8.733  -1.044  1.00  0.00           N  
ATOM    901  CA  PRO A  61     -10.607 -10.163  -1.421  1.00  0.00           C  
ATOM    902  C   PRO A  61     -12.016 -10.732  -1.140  1.00  0.00           C  
ATOM    903  O   PRO A  61     -12.459 -10.768   0.018  1.00  0.00           O  
ATOM    904  CB  PRO A  61      -9.513 -10.864  -0.560  1.00  0.00           C  
ATOM    905  CG  PRO A  61      -8.588  -9.759  -0.136  1.00  0.00           C  
ATOM    906  CD  PRO A  61      -9.471  -8.538   0.021  1.00  0.00           C  
ATOM    907  HA  PRO A  61     -10.372 -10.299  -2.478  1.00  0.00           H  
ATOM    908  HB2 PRO A  61      -9.962 -11.345   0.305  1.00  0.00           H  
ATOM    909  HB3 PRO A  61      -8.974 -11.599  -1.149  1.00  0.00           H  
ATOM    910  HG2 PRO A  61      -8.105 -10.016   0.803  1.00  0.00           H  
ATOM    911  HG3 PRO A  61      -7.842  -9.581  -0.903  1.00  0.00           H  
ATOM    912  HD2 PRO A  61      -9.938  -8.514   1.004  1.00  0.00           H  
ATOM    913  HD3 PRO A  61      -8.904  -7.628  -0.148  1.00  0.00           H  
ATOM    914  N   ARG A  62     -12.704 -11.140  -2.235  1.00  0.00           N  
ATOM    915  CA  ARG A  62     -14.068 -11.700  -2.209  1.00  0.00           C  
ATOM    916  C   ARG A  62     -15.063 -10.683  -1.598  1.00  0.00           C  
ATOM    917  O   ARG A  62     -15.495 -10.825  -0.445  1.00  0.00           O  
ATOM    918  CB  ARG A  62     -14.082 -13.071  -1.465  1.00  0.00           C  
ATOM    919  CG  ARG A  62     -15.419 -13.840  -1.534  1.00  0.00           C  
ATOM    920  CD  ARG A  62     -15.412 -15.108  -0.670  1.00  0.00           C  
ATOM    921  NE  ARG A  62     -16.696 -15.824  -0.748  1.00  0.00           N  
ATOM    922  CZ  ARG A  62     -17.085 -16.820   0.056  1.00  0.00           C  
ATOM    923  NH1 ARG A  62     -16.307 -17.259   1.036  1.00  0.00           N  
ATOM    924  NH2 ARG A  62     -18.279 -17.357  -0.117  1.00  0.00           N  
ATOM    925  H   ARG A  62     -12.267 -11.057  -3.106  1.00  0.00           H  
ATOM    926  HA  ARG A  62     -14.357 -11.864  -3.241  1.00  0.00           H  
ATOM    927  HB2 ARG A  62     -13.306 -13.698  -1.887  1.00  0.00           H  
ATOM    928  HB3 ARG A  62     -13.845 -12.889  -0.422  1.00  0.00           H  
ATOM    929  HG2 ARG A  62     -16.215 -13.190  -1.188  1.00  0.00           H  
ATOM    930  HG3 ARG A  62     -15.613 -14.118  -2.565  1.00  0.00           H  
ATOM    931  HD2 ARG A  62     -14.621 -15.767  -1.011  1.00  0.00           H  
ATOM    932  HD3 ARG A  62     -15.225 -14.830   0.365  1.00  0.00           H  
ATOM    933  HE  ARG A  62     -17.308 -15.538  -1.460  1.00  0.00           H  
ATOM    934 HH11 ARG A  62     -15.406 -16.846   1.189  1.00  0.00           H  
ATOM    935 HH12 ARG A  62     -16.614 -18.007   1.629  1.00  0.00           H  
ATOM    936 HH21 ARG A  62     -18.883 -17.015  -0.847  1.00  0.00           H  
ATOM    937 HH22 ARG A  62     -18.591 -18.103   0.476  1.00  0.00           H  
ATOM    938  N   GLN A  63     -15.379  -9.625  -2.367  1.00  0.00           N  
ATOM    939  CA  GLN A  63     -16.272  -8.540  -1.903  1.00  0.00           C  
ATOM    940  C   GLN A  63     -17.753  -8.917  -2.114  1.00  0.00           C  
ATOM    941  O   GLN A  63     -18.590  -8.673  -1.236  1.00  0.00           O  
ATOM    942  CB  GLN A  63     -15.930  -7.193  -2.607  1.00  0.00           C  
ATOM    943  CG  GLN A  63     -16.026  -7.201  -4.153  1.00  0.00           C  
ATOM    944  CD  GLN A  63     -15.723  -5.852  -4.823  1.00  0.00           C  
ATOM    945  OE1 GLN A  63     -15.184  -5.808  -5.926  1.00  0.00           O  
ATOM    946  NE2 GLN A  63     -16.111  -4.753  -4.198  1.00  0.00           N  
ATOM    947  H   GLN A  63     -15.017  -9.585  -3.278  1.00  0.00           H  
ATOM    948  HA  GLN A  63     -16.102  -8.415  -0.833  1.00  0.00           H  
ATOM    949  HB2 GLN A  63     -16.599  -6.425  -2.233  1.00  0.00           H  
ATOM    950  HB3 GLN A  63     -14.915  -6.916  -2.337  1.00  0.00           H  
ATOM    951  HG2 GLN A  63     -15.326  -7.932  -4.538  1.00  0.00           H  
ATOM    952  HG3 GLN A  63     -17.030  -7.500  -4.435  1.00  0.00           H  
ATOM    953 HE21 GLN A  63     -16.579  -4.841  -3.343  1.00  0.00           H  
ATOM    954 HE22 GLN A  63     -15.904  -3.890  -4.616  1.00  0.00           H  
ATOM    955  N   GLY A  64     -18.036  -9.549  -3.277  1.00  0.00           N  
ATOM    956  CA  GLY A  64     -19.389  -9.931  -3.679  1.00  0.00           C  
ATOM    957  C   GLY A  64     -19.978 -11.014  -2.781  1.00  0.00           C  
ATOM    958  O   GLY A  64     -19.559 -12.170  -2.843  1.00  0.00           O  
ATOM    959  H   GLY A  64     -17.294  -9.759  -3.877  1.00  0.00           H  
ATOM    960  HA2 GLY A  64     -20.028  -9.051  -3.666  1.00  0.00           H  
ATOM    961  HA3 GLY A  64     -19.346 -10.302  -4.691  1.00  0.00           H  
ATOM    962  N   GLY A  65     -20.931 -10.610  -1.935  1.00  0.00           N  
ATOM    963  CA  GLY A  65     -21.565 -11.491  -0.963  1.00  0.00           C  
ATOM    964  C   GLY A  65     -22.763 -10.813  -0.324  1.00  0.00           C  
ATOM    965  O   GLY A  65     -22.746 -10.515   0.874  1.00  0.00           O  
ATOM    966  H   GLY A  65     -21.225  -9.681  -1.981  1.00  0.00           H  
ATOM    967  HA2 GLY A  65     -21.895 -12.400  -1.455  1.00  0.00           H  
ATOM    968  HA3 GLY A  65     -20.846 -11.748  -0.197  1.00  0.00           H  
ATOM    969  N   LEU A  66     -23.794 -10.544  -1.157  1.00  0.00           N  
ATOM    970  CA  LEU A  66     -25.056  -9.882  -0.740  1.00  0.00           C  
ATOM    971  C   LEU A  66     -25.675 -10.581   0.491  1.00  0.00           C  
ATOM    972  O   LEU A  66     -26.144  -9.918   1.419  1.00  0.00           O  
ATOM    973  CB  LEU A  66     -26.076  -9.871  -1.912  1.00  0.00           C  
ATOM    974  CG  LEU A  66     -27.438  -9.135  -1.642  1.00  0.00           C  
ATOM    975  CD1 LEU A  66     -27.240  -7.616  -1.469  1.00  0.00           C  
ATOM    976  CD2 LEU A  66     -28.474  -9.442  -2.740  1.00  0.00           C  
ATOM    977  H   LEU A  66     -23.694 -10.796  -2.104  1.00  0.00           H  
ATOM    978  HA  LEU A  66     -24.814  -8.855  -0.477  1.00  0.00           H  
ATOM    979  HB2 LEU A  66     -25.598  -9.406  -2.771  1.00  0.00           H  
ATOM    980  HB3 LEU A  66     -26.293 -10.901  -2.172  1.00  0.00           H  
ATOM    981  HG  LEU A  66     -27.847  -9.507  -0.707  1.00  0.00           H  
ATOM    982 HD11 LEU A  66     -28.193  -7.143  -1.262  1.00  0.00           H  
ATOM    983 HD12 LEU A  66     -26.819  -7.191  -2.374  1.00  0.00           H  
ATOM    984 HD13 LEU A  66     -26.566  -7.430  -0.643  1.00  0.00           H  
ATOM    985 HD21 LEU A  66     -29.407  -8.951  -2.500  1.00  0.00           H  
ATOM    986 HD22 LEU A  66     -28.639 -10.511  -2.793  1.00  0.00           H  
ATOM    987 HD23 LEU A  66     -28.115  -9.086  -3.698  1.00  0.00           H  
ATOM    988  N   GLU A  67     -25.651 -11.931   0.485  1.00  0.00           N  
ATOM    989  CA  GLU A  67     -26.086 -12.750   1.636  1.00  0.00           C  
ATOM    990  C   GLU A  67     -24.869 -13.356   2.349  1.00  0.00           C  
ATOM    991  O   GLU A  67     -24.803 -13.362   3.588  1.00  0.00           O  
ATOM    992  CB  GLU A  67     -27.067 -13.869   1.201  1.00  0.00           C  
ATOM    993  CG  GLU A  67     -27.670 -14.692   2.372  1.00  0.00           C  
ATOM    994  CD  GLU A  67     -28.506 -13.843   3.360  1.00  0.00           C  
ATOM    995  OE1 GLU A  67     -29.727 -13.686   3.140  1.00  0.00           O  
ATOM    996  OE2 GLU A  67     -27.947 -13.326   4.358  1.00  0.00           O  
ATOM    997  H   GLU A  67     -25.326 -12.390  -0.321  1.00  0.00           H  
ATOM    998  HA  GLU A  67     -26.600 -12.096   2.342  1.00  0.00           H  
ATOM    999  HB2 GLU A  67     -27.884 -13.416   0.648  1.00  0.00           H  
ATOM   1000  HB3 GLU A  67     -26.546 -14.552   0.537  1.00  0.00           H  
ATOM   1001  HG2 GLU A  67     -28.305 -15.470   1.957  1.00  0.00           H  
ATOM   1002  HG3 GLU A  67     -26.859 -15.171   2.918  1.00  0.00           H  
ATOM   1003  N   HIS A  68     -23.872 -13.807   1.559  1.00  0.00           N  
ATOM   1004  CA  HIS A  68     -22.672 -14.503   2.080  1.00  0.00           C  
ATOM   1005  C   HIS A  68     -21.695 -13.553   2.805  1.00  0.00           C  
ATOM   1006  O   HIS A  68     -20.584 -13.973   3.139  1.00  0.00           O  
ATOM   1007  CB  HIS A  68     -21.928 -15.261   0.942  1.00  0.00           C  
ATOM   1008  CG  HIS A  68     -22.676 -16.429   0.363  1.00  0.00           C  
ATOM   1009  ND1 HIS A  68     -22.998 -16.525  -0.968  1.00  0.00           N  
ATOM   1010  CD2 HIS A  68     -23.119 -17.575   0.934  1.00  0.00           C  
ATOM   1011  CE1 HIS A  68     -23.603 -17.667  -1.191  1.00  0.00           C  
ATOM   1012  NE2 HIS A  68     -23.688 -18.329  -0.055  1.00  0.00           N  
ATOM   1013  H   HIS A  68     -23.938 -13.663   0.595  1.00  0.00           H  
ATOM   1014  HA  HIS A  68     -23.018 -15.237   2.804  1.00  0.00           H  
ATOM   1015  HB2 HIS A  68     -21.721 -14.572   0.135  1.00  0.00           H  
ATOM   1016  HB3 HIS A  68     -20.986 -15.641   1.321  1.00  0.00           H  
ATOM   1017  HD1 HIS A  68     -22.822 -15.841  -1.651  1.00  0.00           H  
ATOM   1018  HD2 HIS A  68     -23.039 -17.845   1.979  1.00  0.00           H  
ATOM   1019  HE1 HIS A  68     -23.966 -18.008  -2.146  1.00  0.00           H  
ATOM   1020  HE2 HIS A  68     -24.270 -19.104   0.092  1.00  0.00           H  
ATOM   1021  N   HIS A  69     -22.114 -12.282   3.055  1.00  0.00           N  
ATOM   1022  CA  HIS A  69     -21.343 -11.319   3.867  1.00  0.00           C  
ATOM   1023  C   HIS A  69     -21.004 -11.919   5.247  1.00  0.00           C  
ATOM   1024  O   HIS A  69     -19.901 -11.731   5.745  1.00  0.00           O  
ATOM   1025  CB  HIS A  69     -22.094  -9.956   4.004  1.00  0.00           C  
ATOM   1026  CG  HIS A  69     -23.455 -10.024   4.653  1.00  0.00           C  
ATOM   1027  ND1 HIS A  69     -24.624 -10.089   3.928  1.00  0.00           N  
ATOM   1028  CD2 HIS A  69     -23.835 -10.031   5.962  1.00  0.00           C  
ATOM   1029  CE1 HIS A  69     -25.647 -10.136   4.752  1.00  0.00           C  
ATOM   1030  NE2 HIS A  69     -25.197 -10.107   5.986  1.00  0.00           N  
ATOM   1031  H   HIS A  69     -22.949 -11.980   2.657  1.00  0.00           H  
ATOM   1032  HA  HIS A  69     -20.404 -11.140   3.341  1.00  0.00           H  
ATOM   1033  HB2 HIS A  69     -21.489  -9.271   4.587  1.00  0.00           H  
ATOM   1034  HB3 HIS A  69     -22.224  -9.529   3.015  1.00  0.00           H  
ATOM   1035  HD1 HIS A  69     -24.692 -10.061   2.950  1.00  0.00           H  
ATOM   1036  HD2 HIS A  69     -23.179 -10.002   6.823  1.00  0.00           H  
ATOM   1037  HE1 HIS A  69     -26.684 -10.186   4.462  1.00  0.00           H  
ATOM   1038  HE2 HIS A  69     -25.760 -10.103   6.795  1.00  0.00           H  
ATOM   1039  N   HIS A  70     -21.967 -12.666   5.843  1.00  0.00           N  
ATOM   1040  CA  HIS A  70     -21.712 -13.481   7.041  1.00  0.00           C  
ATOM   1041  C   HIS A  70     -21.214 -14.859   6.557  1.00  0.00           C  
ATOM   1042  O   HIS A  70     -21.999 -15.730   6.170  1.00  0.00           O  
ATOM   1043  CB  HIS A  70     -22.973 -13.570   7.964  1.00  0.00           C  
ATOM   1044  CG  HIS A  70     -24.219 -14.163   7.343  1.00  0.00           C  
ATOM   1045  ND1 HIS A  70     -24.540 -15.498   7.451  1.00  0.00           N  
ATOM   1046  CD2 HIS A  70     -25.220 -13.602   6.626  1.00  0.00           C  
ATOM   1047  CE1 HIS A  70     -25.673 -15.729   6.829  1.00  0.00           C  
ATOM   1048  NE2 HIS A  70     -26.107 -14.598   6.318  1.00  0.00           N  
ATOM   1049  H   HIS A  70     -22.857 -12.693   5.442  1.00  0.00           H  
ATOM   1050  HA  HIS A  70     -20.907 -13.001   7.607  1.00  0.00           H  
ATOM   1051  HB2 HIS A  70     -22.728 -14.177   8.827  1.00  0.00           H  
ATOM   1052  HB3 HIS A  70     -23.216 -12.573   8.311  1.00  0.00           H  
ATOM   1053  HD1 HIS A  70     -23.997 -16.186   7.901  1.00  0.00           H  
ATOM   1054  HD2 HIS A  70     -25.302 -12.563   6.337  1.00  0.00           H  
ATOM   1055  HE1 HIS A  70     -26.161 -16.688   6.750  1.00  0.00           H  
ATOM   1056  HE2 HIS A  70     -26.816 -14.525   5.646  1.00  0.00           H  
ATOM   1057  N   HIS A  71     -19.878 -15.015   6.521  1.00  0.00           N  
ATOM   1058  CA  HIS A  71     -19.213 -16.185   5.895  1.00  0.00           C  
ATOM   1059  C   HIS A  71     -19.141 -17.406   6.839  1.00  0.00           C  
ATOM   1060  O   HIS A  71     -18.643 -18.462   6.425  1.00  0.00           O  
ATOM   1061  CB  HIS A  71     -17.785 -15.814   5.433  1.00  0.00           C  
ATOM   1062  CG  HIS A  71     -17.697 -14.757   4.373  1.00  0.00           C  
ATOM   1063  ND1 HIS A  71     -17.691 -15.049   3.028  1.00  0.00           N  
ATOM   1064  CD2 HIS A  71     -17.572 -13.417   4.461  1.00  0.00           C  
ATOM   1065  CE1 HIS A  71     -17.552 -13.938   2.342  1.00  0.00           C  
ATOM   1066  NE2 HIS A  71     -17.480 -12.932   3.188  1.00  0.00           N  
ATOM   1067  H   HIS A  71     -19.319 -14.322   6.934  1.00  0.00           H  
ATOM   1068  HA  HIS A  71     -19.793 -16.464   5.020  1.00  0.00           H  
ATOM   1069  HB2 HIS A  71     -17.215 -15.463   6.286  1.00  0.00           H  
ATOM   1070  HB3 HIS A  71     -17.298 -16.701   5.041  1.00  0.00           H  
ATOM   1071  HD1 HIS A  71     -17.788 -15.940   2.636  1.00  0.00           H  
ATOM   1072  HD2 HIS A  71     -17.546 -12.833   5.369  1.00  0.00           H  
ATOM   1073  HE1 HIS A  71     -17.510 -13.861   1.266  1.00  0.00           H  
ATOM   1074  HE2 HIS A  71     -17.217 -12.021   2.952  1.00  0.00           H  
ATOM   1075  N   HIS A  72     -19.623 -17.244   8.096  1.00  0.00           N  
ATOM   1076  CA  HIS A  72     -19.540 -18.272   9.162  1.00  0.00           C  
ATOM   1077  C   HIS A  72     -18.065 -18.645   9.440  1.00  0.00           C  
ATOM   1078  O   HIS A  72     -17.529 -19.605   8.867  1.00  0.00           O  
ATOM   1079  CB  HIS A  72     -20.421 -19.525   8.833  1.00  0.00           C  
ATOM   1080  CG  HIS A  72     -20.341 -20.650   9.841  1.00  0.00           C  
ATOM   1081  ND1 HIS A  72     -20.860 -20.565  11.113  1.00  0.00           N  
ATOM   1082  CD2 HIS A  72     -19.796 -21.885   9.751  1.00  0.00           C  
ATOM   1083  CE1 HIS A  72     -20.635 -21.686  11.757  1.00  0.00           C  
ATOM   1084  NE2 HIS A  72     -19.991 -22.505  10.953  1.00  0.00           N  
ATOM   1085  H   HIS A  72     -20.052 -16.390   8.315  1.00  0.00           H  
ATOM   1086  HA  HIS A  72     -19.941 -17.809  10.060  1.00  0.00           H  
ATOM   1087  HB2 HIS A  72     -21.459 -19.221   8.777  1.00  0.00           H  
ATOM   1088  HB3 HIS A  72     -20.129 -19.922   7.865  1.00  0.00           H  
ATOM   1089  HD1 HIS A  72     -21.312 -19.789  11.494  1.00  0.00           H  
ATOM   1090  HD2 HIS A  72     -19.299 -22.309   8.890  1.00  0.00           H  
ATOM   1091  HE1 HIS A  72     -20.927 -21.899  12.772  1.00  0.00           H  
ATOM   1092  HE2 HIS A  72     -19.623 -23.378  11.207  1.00  0.00           H  
ATOM   1093  N   HIS A  73     -17.398 -17.852  10.303  1.00  0.00           N  
ATOM   1094  CA  HIS A  73     -15.971 -18.039  10.636  1.00  0.00           C  
ATOM   1095  C   HIS A  73     -15.771 -17.841  12.170  1.00  0.00           C  
ATOM   1096  O   HIS A  73     -15.465 -16.726  12.640  1.00  0.00           O  
ATOM   1097  CB  HIS A  73     -15.074 -17.115   9.740  1.00  0.00           C  
ATOM   1098  CG  HIS A  73     -15.413 -15.645   9.789  1.00  0.00           C  
ATOM   1099  ND1 HIS A  73     -14.775 -14.765  10.630  1.00  0.00           N  
ATOM   1100  CD2 HIS A  73     -16.333 -14.914   9.118  1.00  0.00           C  
ATOM   1101  CE1 HIS A  73     -15.290 -13.569  10.485  1.00  0.00           C  
ATOM   1102  NE2 HIS A  73     -16.234 -13.626   9.573  1.00  0.00           N  
ATOM   1103  OXT HIS A  73     -15.998 -18.817  12.915  1.00  0.00           O  
ATOM   1104  H   HIS A  73     -17.888 -17.126  10.748  1.00  0.00           H  
ATOM   1105  HA  HIS A  73     -15.713 -19.075  10.404  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73     -14.039 -17.228  10.043  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73     -15.164 -17.442   8.711  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73     -14.066 -14.996  11.270  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73     -17.037 -15.281   8.378  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73     -14.991 -12.687  11.029  1.00  0.00           H  
ATOM   1111  HE2 HIS A  73     -16.615 -12.843   9.119  1.00  0.00           H  
TER    1112      HIS A  73                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       6.718  10.563  -0.777  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.093   9.712  -1.919  1.00  0.00           C  
ATOM      3  C   MET A   1       5.888   9.496  -2.856  1.00  0.00           C  
ATOM      4  O   MET A   1       4.773   9.211  -2.402  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.673   8.356  -1.426  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.732   7.476  -0.571  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.378   8.164   1.063  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.007   8.150   1.822  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.546  10.753  -0.184  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.999  10.080  -0.204  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.325  11.463  -1.116  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.868  10.245  -2.461  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.973   7.779  -2.289  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.561   8.561  -0.835  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.792   7.358  -1.094  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.186   6.500  -0.444  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.941   8.546   2.823  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.681   8.758   1.233  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.376   7.134   1.860  1.00  0.00           H  
ATOM     20  N   LEU A   2       6.121   9.672  -4.168  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.118   9.400  -5.210  1.00  0.00           C  
ATOM     22  C   LEU A   2       5.104   7.881  -5.459  1.00  0.00           C  
ATOM     23  O   LEU A   2       6.123   7.306  -5.843  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.458  10.201  -6.517  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.274  10.521  -7.506  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       4.747  11.415  -8.671  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       3.573   9.256  -8.055  1.00  0.00           C  
ATOM     28  H   LEU A   2       7.000   9.994  -4.441  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.150   9.719  -4.837  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.895  11.147  -6.220  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.212   9.648  -7.068  1.00  0.00           H  
ATOM     32  HG  LEU A   2       3.526  11.094  -6.963  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       5.145  12.341  -8.277  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       3.914  11.640  -9.324  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       5.519  10.904  -9.237  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       2.779   9.538  -8.730  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       3.155   8.691  -7.232  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       4.292   8.639  -8.582  1.00  0.00           H  
ATOM     39  N   VAL A   3       3.949   7.245  -5.210  1.00  0.00           N  
ATOM     40  CA  VAL A   3       3.728   5.797  -5.416  1.00  0.00           C  
ATOM     41  C   VAL A   3       2.422   5.558  -6.211  1.00  0.00           C  
ATOM     42  O   VAL A   3       1.432   6.280  -6.038  1.00  0.00           O  
ATOM     43  CB  VAL A   3       3.695   5.018  -4.041  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       5.080   5.037  -3.357  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.616   5.597  -3.099  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.202   7.773  -4.877  1.00  0.00           H  
ATOM     47  HA  VAL A   3       4.558   5.405  -6.008  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.442   3.978  -4.242  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       5.044   4.472  -2.434  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       5.364   6.060  -3.135  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       5.821   4.599  -4.017  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       2.839   6.632  -2.877  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       2.592   5.030  -2.172  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       1.644   5.535  -3.573  1.00  0.00           H  
ATOM     55  N   THR A   4       2.453   4.551  -7.102  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.307   4.156  -7.926  1.00  0.00           C  
ATOM     57  C   THR A   4       0.346   3.290  -7.087  1.00  0.00           C  
ATOM     58  O   THR A   4       0.571   2.094  -6.927  1.00  0.00           O  
ATOM     59  CB  THR A   4       1.785   3.339  -9.184  1.00  0.00           C  
ATOM     60  OG1 THR A   4       2.904   3.983  -9.810  1.00  0.00           O  
ATOM     61  CG2 THR A   4       0.668   3.181 -10.213  1.00  0.00           C  
ATOM     62  H   THR A   4       3.289   4.055  -7.204  1.00  0.00           H  
ATOM     63  HA  THR A   4       0.794   5.052  -8.266  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.103   2.349  -8.859  1.00  0.00           H  
ATOM     65  HG1 THR A   4       3.427   4.420  -9.137  1.00  0.00           H  
ATOM     66 HG21 THR A   4       1.014   2.580 -11.044  1.00  0.00           H  
ATOM     67 HG22 THR A   4       0.374   4.155 -10.581  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -0.188   2.698  -9.754  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.727   3.895  -6.559  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.723   3.190  -5.734  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.988   2.949  -6.564  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.680   3.904  -6.929  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -2.050   3.970  -4.412  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -0.756   4.137  -3.561  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -3.165   3.261  -3.596  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -0.929   4.941  -2.288  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.873   4.840  -6.753  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -1.301   2.229  -5.451  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -2.417   4.956  -4.688  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.385   3.162  -3.277  1.00  0.00           H  
ATOM     81 HG13 ILE A   5       0.000   4.636  -4.161  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -4.067   3.191  -4.192  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -3.381   3.826  -2.698  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -2.844   2.262  -3.319  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -1.306   5.927  -2.523  1.00  0.00           H  
ATOM     86 HD12 ILE A   5       0.028   5.036  -1.795  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -1.619   4.438  -1.628  1.00  0.00           H  
ATOM     88  N   ASN A   6      -3.233   1.655  -6.890  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -4.377   1.196  -7.718  1.00  0.00           C  
ATOM     90  C   ASN A   6      -4.290   1.746  -9.157  1.00  0.00           C  
ATOM     91  O   ASN A   6      -5.285   1.782  -9.874  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.738   1.566  -7.052  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -5.957   0.862  -5.711  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -5.583  -0.290  -5.545  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -6.546   1.558  -4.744  1.00  0.00           N  
ATOM     96  H   ASN A   6      -2.610   0.974  -6.558  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -4.305   0.115  -7.779  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -5.775   2.636  -6.894  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -6.549   1.286  -7.716  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -6.804   2.479  -4.934  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -6.701   1.119  -3.883  1.00  0.00           H  
ATOM    102  N   GLY A   7      -3.071   2.115  -9.584  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -2.853   2.731 -10.894  1.00  0.00           C  
ATOM    104  C   GLY A   7      -2.836   4.249 -10.855  1.00  0.00           C  
ATOM    105  O   GLY A   7      -2.372   4.879 -11.806  1.00  0.00           O  
ATOM    106  H   GLY A   7      -2.305   1.962  -8.995  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -1.899   2.390 -11.269  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -3.625   2.409 -11.585  1.00  0.00           H  
ATOM    109  N   GLU A   8      -3.316   4.843  -9.754  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -3.350   6.304  -9.587  1.00  0.00           C  
ATOM    111  C   GLU A   8      -2.009   6.792  -9.025  1.00  0.00           C  
ATOM    112  O   GLU A   8      -1.498   6.229  -8.055  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -4.507   6.736  -8.644  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -5.933   6.616  -9.223  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -6.379   5.176  -9.526  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -6.763   4.456  -8.590  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -6.337   4.756 -10.702  1.00  0.00           O  
ATOM    118  H   GLU A   8      -3.637   4.284  -9.013  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -3.510   6.749 -10.569  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -4.457   6.139  -7.741  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -4.353   7.777  -8.366  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -6.630   7.050  -8.510  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -5.976   7.202 -10.137  1.00  0.00           H  
ATOM    124  N   GLN A   9      -1.464   7.852  -9.633  1.00  0.00           N  
ATOM    125  CA  GLN A   9      -0.212   8.476  -9.184  1.00  0.00           C  
ATOM    126  C   GLN A   9      -0.494   9.294  -7.913  1.00  0.00           C  
ATOM    127  O   GLN A   9      -1.039  10.399  -7.982  1.00  0.00           O  
ATOM    128  CB  GLN A   9       0.370   9.357 -10.326  1.00  0.00           C  
ATOM    129  CG  GLN A   9       0.580   8.585 -11.646  1.00  0.00           C  
ATOM    130  CD  GLN A   9       1.046   9.457 -12.807  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       0.235  10.006 -13.550  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       2.348   9.586 -12.981  1.00  0.00           N  
ATOM    133  H   GLN A   9      -1.928   8.243 -10.399  1.00  0.00           H  
ATOM    134  HA  GLN A   9       0.502   7.681  -8.956  1.00  0.00           H  
ATOM    135  HB2 GLN A   9      -0.310  10.185 -10.515  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       1.328   9.760 -10.007  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       1.320   7.812 -11.478  1.00  0.00           H  
ATOM    138  HG3 GLN A   9      -0.359   8.116 -11.918  1.00  0.00           H  
ATOM    139 HE21 GLN A   9       2.945   9.119 -12.359  1.00  0.00           H  
ATOM    140 HE22 GLN A   9       2.662  10.144 -13.718  1.00  0.00           H  
ATOM    141  N   ARG A  10      -0.161   8.711  -6.751  1.00  0.00           N  
ATOM    142  CA  ARG A  10      -0.449   9.290  -5.422  1.00  0.00           C  
ATOM    143  C   ARG A  10       0.829   9.852  -4.811  1.00  0.00           C  
ATOM    144  O   ARG A  10       1.904   9.309  -5.025  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -1.036   8.220  -4.469  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -2.379   7.626  -4.909  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -3.514   8.658  -4.997  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -4.805   8.003  -5.263  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -5.907   8.591  -5.760  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -5.915   9.885  -6.083  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -7.002   7.862  -5.942  1.00  0.00           N  
ATOM    152  H   ARG A  10       0.341   7.871  -6.786  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -1.174  10.094  -5.540  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -0.323   7.404  -4.380  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -1.169   8.665  -3.479  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -2.248   7.178  -5.888  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -2.661   6.849  -4.205  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -3.580   9.197  -4.056  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -3.298   9.355  -5.799  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -4.853   7.042  -5.052  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -5.096  10.449  -5.945  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -6.751  10.309  -6.446  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -6.999   6.885  -5.715  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -7.830   8.280  -6.315  1.00  0.00           H  
ATOM    165  N   GLU A  11       0.689  10.936  -4.055  1.00  0.00           N  
ATOM    166  CA  GLU A  11       1.781  11.533  -3.272  1.00  0.00           C  
ATOM    167  C   GLU A  11       1.493  11.283  -1.793  1.00  0.00           C  
ATOM    168  O   GLU A  11       0.599  11.901  -1.218  1.00  0.00           O  
ATOM    169  CB  GLU A  11       1.910  13.051  -3.578  1.00  0.00           C  
ATOM    170  CG  GLU A  11       3.056  13.770  -2.823  1.00  0.00           C  
ATOM    171  CD  GLU A  11       4.434  13.113  -3.022  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       4.913  13.056  -4.179  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       5.051  12.655  -2.035  1.00  0.00           O  
ATOM    174  H   GLU A  11      -0.195  11.350  -4.010  1.00  0.00           H  
ATOM    175  HA  GLU A  11       2.718  11.038  -3.539  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       2.078  13.171  -4.644  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       0.975  13.538  -3.323  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       3.114  14.795  -3.176  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       2.814  13.782  -1.761  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.218  10.327  -1.204  1.00  0.00           N  
ATOM    181  CA  VAL A  12       2.031   9.909   0.196  1.00  0.00           C  
ATOM    182  C   VAL A  12       3.264  10.284   1.029  1.00  0.00           C  
ATOM    183  O   VAL A  12       4.316  10.603   0.482  1.00  0.00           O  
ATOM    184  CB  VAL A  12       1.741   8.360   0.298  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.555   7.959  -0.610  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       2.988   7.501  -0.014  1.00  0.00           C  
ATOM    187  H   VAL A  12       2.924   9.893  -1.727  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.176  10.442   0.609  1.00  0.00           H  
ATOM    189  HB  VAL A  12       1.444   8.144   1.326  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.790   8.195  -1.644  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -0.332   8.501  -0.314  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       0.368   6.896  -0.525  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.336   7.708  -1.020  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       2.739   6.447   0.066  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       3.778   7.729   0.689  1.00  0.00           H  
ATOM    196  N   GLN A  13       3.114  10.247   2.355  1.00  0.00           N  
ATOM    197  CA  GLN A  13       4.220  10.482   3.314  1.00  0.00           C  
ATOM    198  C   GLN A  13       4.281   9.324   4.327  1.00  0.00           C  
ATOM    199  O   GLN A  13       5.042   9.373   5.302  1.00  0.00           O  
ATOM    200  CB  GLN A  13       4.018  11.849   4.033  1.00  0.00           C  
ATOM    201  CG  GLN A  13       2.826  11.898   5.013  1.00  0.00           C  
ATOM    202  CD  GLN A  13       2.522  13.298   5.558  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       2.748  14.307   4.892  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       2.017  13.368   6.777  1.00  0.00           N  
ATOM    205  H   GLN A  13       2.228  10.048   2.713  1.00  0.00           H  
ATOM    206  HA  GLN A  13       5.159  10.505   2.770  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       4.920  12.091   4.583  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       3.865  12.612   3.275  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       1.941  11.540   4.506  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       3.036  11.242   5.850  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       1.864  12.531   7.261  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       1.808  14.251   7.147  1.00  0.00           H  
ATOM    213  N   SER A  14       3.489   8.277   4.040  1.00  0.00           N  
ATOM    214  CA  SER A  14       3.230   7.153   4.942  1.00  0.00           C  
ATOM    215  C   SER A  14       4.516   6.436   5.385  1.00  0.00           C  
ATOM    216  O   SER A  14       4.694   6.160   6.577  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.295   6.165   4.227  1.00  0.00           C  
ATOM    218  OG  SER A  14       1.153   6.832   3.723  1.00  0.00           O  
ATOM    219  H   SER A  14       3.046   8.266   3.165  1.00  0.00           H  
ATOM    220  HA  SER A  14       2.715   7.541   5.817  1.00  0.00           H  
ATOM    221  HB2 SER A  14       2.812   5.707   3.392  1.00  0.00           H  
ATOM    222  HB3 SER A  14       1.971   5.396   4.920  1.00  0.00           H  
ATOM    223  HG  SER A  14       0.607   7.125   4.461  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.372   6.106   4.392  1.00  0.00           N  
ATOM    225  CA  ALA A  15       6.646   5.383   4.599  1.00  0.00           C  
ATOM    226  C   ALA A  15       6.442   3.960   5.199  1.00  0.00           C  
ATOM    227  O   ALA A  15       7.419   3.289   5.527  1.00  0.00           O  
ATOM    228  CB  ALA A  15       7.624   6.226   5.445  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.142   6.375   3.480  1.00  0.00           H  
ATOM    230  HA  ALA A  15       7.090   5.266   3.615  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       7.234   6.343   6.450  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       7.748   7.204   4.993  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       8.587   5.733   5.491  1.00  0.00           H  
ATOM    234  N   SER A  16       5.173   3.498   5.267  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.768   2.211   5.866  1.00  0.00           C  
ATOM    236  C   SER A  16       3.367   1.866   5.351  1.00  0.00           C  
ATOM    237  O   SER A  16       2.530   2.763   5.217  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.765   2.288   7.415  1.00  0.00           C  
ATOM    239  OG  SER A  16       4.332   1.064   8.003  1.00  0.00           O  
ATOM    240  H   SER A  16       4.462   4.055   4.892  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.468   1.445   5.538  1.00  0.00           H  
ATOM    242  HB2 SER A  16       5.763   2.505   7.764  1.00  0.00           H  
ATOM    243  HB3 SER A  16       4.096   3.079   7.738  1.00  0.00           H  
ATOM    244  HG  SER A  16       5.095   0.491   8.157  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.127   0.575   5.074  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.874   0.097   4.455  1.00  0.00           C  
ATOM    247  C   VAL A  17       0.690   0.166   5.448  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.441   0.432   5.037  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.052  -1.363   3.873  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.749  -1.913   3.244  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.210  -1.405   2.847  1.00  0.00           C  
ATOM    252  H   VAL A  17       3.820  -0.082   5.297  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.658   0.760   3.616  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.324  -2.016   4.701  1.00  0.00           H  
ATOM    255 HG11 VAL A  17      -0.033  -1.952   3.993  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       0.917  -2.913   2.859  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.433  -1.268   2.432  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.340  -2.418   2.478  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       4.129  -1.078   3.316  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       2.983  -0.751   2.013  1.00  0.00           H  
ATOM    261  N   ALA A  18       0.957  -0.054   6.755  1.00  0.00           N  
ATOM    262  CA  ALA A  18      -0.079   0.053   7.813  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.613   1.484   7.889  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.827   1.715   7.775  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.477  -0.387   9.176  1.00  0.00           C  
ATOM    266  H   ALA A  18       1.868  -0.308   7.015  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -0.894  -0.617   7.546  1.00  0.00           H  
ATOM    268  HB1 ALA A  18       1.303   0.254   9.463  1.00  0.00           H  
ATOM    269  HB2 ALA A  18       0.832  -1.411   9.109  1.00  0.00           H  
ATOM    270  HB3 ALA A  18      -0.296  -0.334   9.931  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.329   2.438   8.038  1.00  0.00           N  
ATOM    272  CA  ALA A  19       0.042   3.877   8.046  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.724   4.283   6.781  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.732   4.984   6.858  1.00  0.00           O  
ATOM    275  CB  ALA A  19       1.354   4.668   8.154  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.262   2.157   8.143  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -0.563   4.094   8.922  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       1.977   4.462   7.289  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       1.884   4.377   9.054  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       1.142   5.728   8.195  1.00  0.00           H  
ATOM    281  N   LEU A  20      -0.249   3.767   5.636  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -0.777   4.083   4.308  1.00  0.00           C  
ATOM    283  C   LEU A  20      -2.263   3.732   4.186  1.00  0.00           C  
ATOM    284  O   LEU A  20      -3.075   4.598   3.876  1.00  0.00           O  
ATOM    285  CB  LEU A  20       0.036   3.328   3.230  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -0.383   3.594   1.759  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -0.285   5.090   1.412  1.00  0.00           C  
ATOM    288  CD2 LEU A  20       0.440   2.745   0.785  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.501   3.140   5.695  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -0.652   5.149   4.155  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       1.082   3.600   3.349  1.00  0.00           H  
ATOM    292  HB3 LEU A  20      -0.052   2.262   3.424  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -1.422   3.308   1.635  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -0.598   5.247   0.389  1.00  0.00           H  
ATOM    295 HD12 LEU A  20       0.736   5.431   1.532  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -0.931   5.657   2.071  1.00  0.00           H  
ATOM    297 HD21 LEU A  20       0.122   2.945  -0.229  1.00  0.00           H  
ATOM    298 HD22 LEU A  20       0.291   1.697   1.002  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       1.494   2.987   0.885  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.602   2.466   4.459  1.00  0.00           N  
ATOM    301  CA  MET A  21      -3.967   1.948   4.290  1.00  0.00           C  
ATOM    302  C   MET A  21      -4.934   2.568   5.329  1.00  0.00           C  
ATOM    303  O   MET A  21      -6.144   2.552   5.128  1.00  0.00           O  
ATOM    304  CB  MET A  21      -3.966   0.391   4.332  1.00  0.00           C  
ATOM    305  CG  MET A  21      -3.032  -0.246   3.280  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.175  -2.041   3.167  1.00  0.00           S  
ATOM    307  CE  MET A  21      -4.767  -2.234   2.368  1.00  0.00           C  
ATOM    308  H   MET A  21      -1.911   1.857   4.790  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.301   2.261   3.302  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.647   0.063   5.314  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -4.974   0.033   4.154  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -3.257   0.166   2.308  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -2.008  -0.012   3.533  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -4.754  -1.739   1.407  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -5.537  -1.805   2.987  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -4.967  -3.286   2.226  1.00  0.00           H  
ATOM    317  N   THR A  22      -4.389   3.125   6.430  1.00  0.00           N  
ATOM    318  CA  THR A  22      -5.170   3.939   7.386  1.00  0.00           C  
ATOM    319  C   THR A  22      -5.501   5.330   6.779  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.652   5.789   6.845  1.00  0.00           O  
ATOM    321  CB  THR A  22      -4.390   4.128   8.726  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -4.023   2.854   9.260  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -5.196   4.904   9.785  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.436   2.965   6.617  1.00  0.00           H  
ATOM    325  HA  THR A  22      -6.095   3.410   7.601  1.00  0.00           H  
ATOM    326  HB  THR A  22      -3.479   4.683   8.514  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -3.114   2.661   9.008  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -4.593   5.044  10.675  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -6.084   4.343  10.042  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -5.485   5.871   9.394  1.00  0.00           H  
ATOM    331  N   GLU A  23      -4.478   5.975   6.177  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -4.566   7.351   5.624  1.00  0.00           C  
ATOM    333  C   GLU A  23      -5.449   7.400   4.363  1.00  0.00           C  
ATOM    334  O   GLU A  23      -6.168   8.375   4.132  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -3.133   7.877   5.325  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -2.272   8.083   6.588  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -0.793   8.381   6.286  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -0.478   9.502   5.862  1.00  0.00           O  
ATOM    339  OE2 GLU A  23       0.063   7.502   6.489  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.624   5.503   6.086  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -5.019   7.983   6.385  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -2.628   7.164   4.681  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -3.201   8.828   4.801  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -2.682   8.911   7.157  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -2.337   7.182   7.197  1.00  0.00           H  
ATOM    346  N   LEU A  24      -5.396   6.322   3.573  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -6.245   6.144   2.379  1.00  0.00           C  
ATOM    348  C   LEU A  24      -7.671   5.687   2.768  1.00  0.00           C  
ATOM    349  O   LEU A  24      -8.566   5.664   1.915  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -5.629   5.074   1.441  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -4.206   5.340   0.882  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -3.720   4.135   0.055  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -4.148   6.639   0.058  1.00  0.00           C  
ATOM    354  H   LEU A  24      -4.768   5.617   3.802  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -6.302   7.089   1.850  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -5.600   4.137   1.988  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -6.302   4.946   0.593  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -3.516   5.448   1.717  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -3.735   3.242   0.667  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -2.708   4.311  -0.281  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -4.364   3.990  -0.806  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -3.139   6.793  -0.300  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -4.432   7.476   0.681  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -4.823   6.575  -0.790  1.00  0.00           H  
ATOM    365  N   ASP A  25      -7.832   5.283   4.052  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -9.064   4.646   4.588  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.329   3.292   3.903  1.00  0.00           C  
ATOM    368  O   ASP A  25     -10.444   2.761   3.916  1.00  0.00           O  
ATOM    369  CB  ASP A  25     -10.288   5.600   4.495  1.00  0.00           C  
ATOM    370  CG  ASP A  25     -10.107   6.866   5.347  1.00  0.00           C  
ATOM    371  OD1 ASP A  25      -9.497   7.847   4.865  1.00  0.00           O  
ATOM    372  OD2 ASP A  25     -10.546   6.879   6.515  1.00  0.00           O  
ATOM    373  H   ASP A  25      -7.090   5.421   4.673  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -8.870   4.436   5.634  1.00  0.00           H  
ATOM    375  HB2 ASP A  25     -10.435   5.890   3.457  1.00  0.00           H  
ATOM    376  HB3 ASP A  25     -11.176   5.074   4.833  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.243   2.703   3.394  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -8.227   1.425   2.667  1.00  0.00           C  
ATOM    379  C   CYS A  26      -8.047   0.253   3.641  1.00  0.00           C  
ATOM    380  O   CYS A  26      -7.319  -0.694   3.373  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -7.107   1.467   1.611  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -7.438   2.633   0.281  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.380   3.131   3.555  1.00  0.00           H  
ATOM    384  HA  CYS A  26      -9.180   1.305   2.157  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -6.175   1.756   2.079  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -6.996   0.487   1.165  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -8.312   3.519   0.740  1.00  0.00           H  
ATOM    388  N   THR A  27      -8.732   0.344   4.778  1.00  0.00           N  
ATOM    389  CA  THR A  27      -8.676  -0.648   5.863  1.00  0.00           C  
ATOM    390  C   THR A  27     -10.108  -0.886   6.422  1.00  0.00           C  
ATOM    391  O   THR A  27     -10.291  -1.310   7.568  1.00  0.00           O  
ATOM    392  CB  THR A  27      -7.671  -0.139   6.962  1.00  0.00           C  
ATOM    393  OG1 THR A  27      -7.564  -1.076   8.037  1.00  0.00           O  
ATOM    394  CG2 THR A  27      -8.072   1.242   7.513  1.00  0.00           C  
ATOM    395  H   THR A  27      -9.306   1.122   4.902  1.00  0.00           H  
ATOM    396  HA  THR A  27      -8.310  -1.590   5.466  1.00  0.00           H  
ATOM    397  HB  THR A  27      -6.688  -0.048   6.502  1.00  0.00           H  
ATOM    398  HG1 THR A  27      -8.385  -1.071   8.548  1.00  0.00           H  
ATOM    399 HG21 THR A  27      -9.030   1.177   8.012  1.00  0.00           H  
ATOM    400 HG22 THR A  27      -8.141   1.958   6.696  1.00  0.00           H  
ATOM    401 HG23 THR A  27      -7.325   1.586   8.215  1.00  0.00           H  
ATOM    402  N   ASP A  28     -11.119  -0.634   5.565  1.00  0.00           N  
ATOM    403  CA  ASP A  28     -12.550  -0.790   5.909  1.00  0.00           C  
ATOM    404  C   ASP A  28     -13.019  -2.225   5.590  1.00  0.00           C  
ATOM    405  O   ASP A  28     -13.492  -2.508   4.484  1.00  0.00           O  
ATOM    406  CB  ASP A  28     -13.404   0.253   5.131  1.00  0.00           C  
ATOM    407  CG  ASP A  28     -14.903   0.207   5.483  1.00  0.00           C  
ATOM    408  OD1 ASP A  28     -15.247   0.453   6.656  1.00  0.00           O  
ATOM    409  OD2 ASP A  28     -15.744  -0.091   4.598  1.00  0.00           O  
ATOM    410  H   ASP A  28     -10.893  -0.343   4.663  1.00  0.00           H  
ATOM    411  HA  ASP A  28     -12.668  -0.608   6.978  1.00  0.00           H  
ATOM    412  HB2 ASP A  28     -13.034   1.248   5.350  1.00  0.00           H  
ATOM    413  HB3 ASP A  28     -13.280   0.073   4.065  1.00  0.00           H  
ATOM    414  N   GLY A  29     -12.808  -3.139   6.551  1.00  0.00           N  
ATOM    415  CA  GLY A  29     -13.234  -4.538   6.422  1.00  0.00           C  
ATOM    416  C   GLY A  29     -12.501  -5.302   5.317  1.00  0.00           C  
ATOM    417  O   GLY A  29     -11.347  -5.697   5.505  1.00  0.00           O  
ATOM    418  H   GLY A  29     -12.351  -2.858   7.369  1.00  0.00           H  
ATOM    419  HA2 GLY A  29     -13.046  -5.032   7.363  1.00  0.00           H  
ATOM    420  HA3 GLY A  29     -14.301  -4.569   6.232  1.00  0.00           H  
ATOM    421  N   HIS A  30     -13.179  -5.487   4.159  1.00  0.00           N  
ATOM    422  CA  HIS A  30     -12.652  -6.250   3.006  1.00  0.00           C  
ATOM    423  C   HIS A  30     -11.594  -5.431   2.235  1.00  0.00           C  
ATOM    424  O   HIS A  30     -11.892  -4.839   1.194  1.00  0.00           O  
ATOM    425  CB  HIS A  30     -13.805  -6.682   2.038  1.00  0.00           C  
ATOM    426  CG  HIS A  30     -14.672  -7.818   2.520  1.00  0.00           C  
ATOM    427  ND1 HIS A  30     -16.015  -7.683   2.791  1.00  0.00           N  
ATOM    428  CD2 HIS A  30     -14.386  -9.126   2.720  1.00  0.00           C  
ATOM    429  CE1 HIS A  30     -16.515  -8.853   3.133  1.00  0.00           C  
ATOM    430  NE2 HIS A  30     -15.546  -9.751   3.097  1.00  0.00           N  
ATOM    431  H   HIS A  30     -14.063  -5.077   4.073  1.00  0.00           H  
ATOM    432  HA  HIS A  30     -12.175  -7.145   3.395  1.00  0.00           H  
ATOM    433  HB2 HIS A  30     -14.451  -5.832   1.863  1.00  0.00           H  
ATOM    434  HB3 HIS A  30     -13.381  -6.987   1.085  1.00  0.00           H  
ATOM    435  HD1 HIS A  30     -16.531  -6.847   2.743  1.00  0.00           H  
ATOM    436  HD2 HIS A  30     -13.419  -9.591   2.608  1.00  0.00           H  
ATOM    437  HE1 HIS A  30     -17.545  -9.047   3.393  1.00  0.00           H  
ATOM    438  HE2 HIS A  30     -15.689 -10.719   3.080  1.00  0.00           H  
ATOM    439  N   TYR A  31     -10.366  -5.362   2.771  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -9.221  -4.715   2.099  1.00  0.00           C  
ATOM    441  C   TYR A  31      -7.938  -5.523   2.342  1.00  0.00           C  
ATOM    442  O   TYR A  31      -7.697  -6.004   3.447  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -9.028  -3.256   2.604  1.00  0.00           C  
ATOM    444  CG  TYR A  31      -9.907  -2.194   1.913  1.00  0.00           C  
ATOM    445  CD1 TYR A  31      -9.503  -1.612   0.713  1.00  0.00           C  
ATOM    446  CD2 TYR A  31     -11.106  -1.754   2.468  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -10.254  -0.631   0.103  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -11.866  -0.777   1.857  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -11.435  -0.221   0.672  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -12.181   0.761   0.057  1.00  0.00           O  
ATOM    451  H   TYR A  31     -10.218  -5.719   3.670  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.417  -4.701   1.028  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -9.243  -3.220   3.667  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -7.992  -2.956   2.465  1.00  0.00           H  
ATOM    455  HD1 TYR A  31      -8.576  -1.940   0.256  1.00  0.00           H  
ATOM    456  HD2 TYR A  31     -11.443  -2.192   3.399  1.00  0.00           H  
ATOM    457  HE1 TYR A  31      -9.914  -0.195  -0.830  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -12.796  -0.456   2.307  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -12.455   1.417   0.711  1.00  0.00           H  
ATOM    460  N   ALA A  32      -7.116  -5.631   1.294  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.790  -6.255   1.324  1.00  0.00           C  
ATOM    462  C   ALA A  32      -4.826  -5.391   0.493  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.243  -4.376  -0.079  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.884  -7.684   0.770  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.413  -5.256   0.446  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -5.434  -6.293   2.351  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -6.277  -7.661  -0.235  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -6.541  -8.274   1.397  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -4.901  -8.142   0.759  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.542  -5.770   0.428  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.535  -5.031  -0.357  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.610  -6.001  -1.111  1.00  0.00           C  
ATOM    473  O   VAL A  33      -1.337  -7.111  -0.651  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -1.682  -4.077   0.560  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -0.796  -4.874   1.542  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -0.832  -3.074  -0.265  1.00  0.00           C  
ATOM    477  H   VAL A  33      -3.254  -6.554   0.935  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -3.062  -4.417  -1.091  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -2.382  -3.495   1.159  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -0.260  -4.195   2.192  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -0.081  -5.472   0.987  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -1.414  -5.530   2.144  1.00  0.00           H  
ATOM    483 HG21 VAL A  33      -0.146  -3.618  -0.903  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.269  -2.435   0.404  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -1.482  -2.464  -0.879  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.145  -5.556  -2.276  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.146  -6.228  -3.089  1.00  0.00           C  
ATOM    488  C   ALA A  34       0.934  -5.208  -3.451  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.716  -4.326  -4.289  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -0.796  -6.851  -4.339  1.00  0.00           C  
ATOM    491  H   ALA A  34      -1.504  -4.723  -2.610  1.00  0.00           H  
ATOM    492  HA  ALA A  34       0.304  -7.027  -2.499  1.00  0.00           H  
ATOM    493  HB1 ALA A  34      -1.265  -6.078  -4.933  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -1.546  -7.570  -4.034  1.00  0.00           H  
ATOM    495  HB3 ALA A  34      -0.041  -7.353  -4.934  1.00  0.00           H  
ATOM    496  N   LEU A  35       2.095  -5.319  -2.804  1.00  0.00           N  
ATOM    497  CA  LEU A  35       3.221  -4.423  -3.043  1.00  0.00           C  
ATOM    498  C   LEU A  35       4.021  -5.002  -4.212  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.679  -6.027  -4.063  1.00  0.00           O  
ATOM    500  CB  LEU A  35       4.103  -4.287  -1.775  1.00  0.00           C  
ATOM    501  CG  LEU A  35       5.349  -3.347  -1.900  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       4.937  -1.889  -2.162  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       6.257  -3.449  -0.666  1.00  0.00           C  
ATOM    504  H   LEU A  35       2.198  -6.058  -2.173  1.00  0.00           H  
ATOM    505  HA  LEU A  35       2.836  -3.440  -3.314  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       3.475  -3.918  -0.965  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       4.449  -5.276  -1.498  1.00  0.00           H  
ATOM    508  HG  LEU A  35       5.939  -3.664  -2.758  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       5.821  -1.270  -2.254  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       4.329  -1.523  -1.342  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       4.369  -1.831  -3.082  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       5.714  -3.133   0.218  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       7.127  -2.817  -0.797  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       6.582  -4.473  -0.540  1.00  0.00           H  
ATOM    515  N   ASN A  36       3.887  -4.353  -5.382  1.00  0.00           N  
ATOM    516  CA  ASN A  36       4.514  -4.759  -6.663  1.00  0.00           C  
ATOM    517  C   ASN A  36       4.149  -6.222  -7.012  1.00  0.00           C  
ATOM    518  O   ASN A  36       5.029  -7.065  -7.204  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.051  -4.519  -6.633  1.00  0.00           C  
ATOM    520  CG  ASN A  36       6.411  -3.089  -6.205  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       6.355  -2.164  -6.997  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       6.792  -2.898  -4.946  1.00  0.00           N  
ATOM    523  H   ASN A  36       3.338  -3.547  -5.384  1.00  0.00           H  
ATOM    524  HA  ASN A  36       4.083  -4.124  -7.433  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.516  -5.217  -5.946  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       6.456  -4.687  -7.628  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       6.826  -3.672  -4.348  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       7.032  -1.986  -4.668  1.00  0.00           H  
ATOM    529  N   TYR A  37       2.818  -6.500  -7.006  1.00  0.00           N  
ATOM    530  CA  TYR A  37       2.203  -7.838  -7.270  1.00  0.00           C  
ATOM    531  C   TYR A  37       2.351  -8.840  -6.089  1.00  0.00           C  
ATOM    532  O   TYR A  37       1.627  -9.845  -6.036  1.00  0.00           O  
ATOM    533  CB  TYR A  37       2.716  -8.487  -8.598  1.00  0.00           C  
ATOM    534  CG  TYR A  37       2.395  -7.691  -9.876  1.00  0.00           C  
ATOM    535  CD1 TYR A  37       1.157  -7.819 -10.512  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       3.330  -6.818 -10.445  1.00  0.00           C  
ATOM    537  CE1 TYR A  37       0.870  -7.111 -11.662  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       3.042  -6.115 -11.594  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       1.813  -6.263 -12.199  1.00  0.00           C  
ATOM    540  OH  TYR A  37       1.521  -5.563 -13.349  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.204  -5.759  -6.811  1.00  0.00           H  
ATOM    542  HA  TYR A  37       1.140  -7.650  -7.380  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       3.790  -8.600  -8.532  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       2.275  -9.475  -8.701  1.00  0.00           H  
ATOM    545  HD1 TYR A  37       0.413  -8.485 -10.090  1.00  0.00           H  
ATOM    546  HD2 TYR A  37       4.296  -6.699  -9.972  1.00  0.00           H  
ATOM    547  HE1 TYR A  37      -0.101  -7.228 -12.135  1.00  0.00           H  
ATOM    548  HE2 TYR A  37       3.779  -5.437 -12.010  1.00  0.00           H  
ATOM    549  HH  TYR A  37       2.262  -5.632 -13.961  1.00  0.00           H  
ATOM    550  N   ASP A  38       3.266  -8.565  -5.146  1.00  0.00           N  
ATOM    551  CA  ASP A  38       3.520  -9.445  -3.991  1.00  0.00           C  
ATOM    552  C   ASP A  38       2.585  -9.046  -2.838  1.00  0.00           C  
ATOM    553  O   ASP A  38       2.768  -7.987  -2.227  1.00  0.00           O  
ATOM    554  CB  ASP A  38       5.008  -9.350  -3.565  1.00  0.00           C  
ATOM    555  CG  ASP A  38       5.330 -10.164  -2.295  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       5.475 -11.402  -2.389  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       5.429  -9.578  -1.201  1.00  0.00           O  
ATOM    558  H   ASP A  38       3.778  -7.739  -5.216  1.00  0.00           H  
ATOM    559  HA  ASP A  38       3.307 -10.474  -4.282  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       5.631  -9.723  -4.376  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       5.253  -8.308  -3.391  1.00  0.00           H  
ATOM    562  N   VAL A  39       1.579  -9.893  -2.573  1.00  0.00           N  
ATOM    563  CA  VAL A  39       0.545  -9.630  -1.559  1.00  0.00           C  
ATOM    564  C   VAL A  39       1.137  -9.713  -0.135  1.00  0.00           C  
ATOM    565  O   VAL A  39       1.615 -10.770   0.293  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -0.676 -10.610  -1.719  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -1.766 -10.358  -0.647  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -1.280 -10.490  -3.137  1.00  0.00           C  
ATOM    569  H   VAL A  39       1.534 -10.726  -3.082  1.00  0.00           H  
ATOM    570  HA  VAL A  39       0.181  -8.618  -1.726  1.00  0.00           H  
ATOM    571  HB  VAL A  39      -0.310 -11.626  -1.595  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -2.584 -11.059  -0.783  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -2.145  -9.348  -0.738  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -1.348 -10.494   0.343  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -2.099 -11.194  -3.247  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -0.522 -10.708  -3.880  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -1.654  -9.484  -3.293  1.00  0.00           H  
ATOM    578  N   VAL A  40       1.090  -8.580   0.580  1.00  0.00           N  
ATOM    579  CA  VAL A  40       1.666  -8.436   1.931  1.00  0.00           C  
ATOM    580  C   VAL A  40       0.567  -8.679   2.976  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.424  -7.950   2.968  1.00  0.00           O  
ATOM    582  CB  VAL A  40       2.293  -7.000   2.136  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.916  -6.842   3.550  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       3.331  -6.689   1.034  1.00  0.00           C  
ATOM    585  H   VAL A  40       0.606  -7.815   0.196  1.00  0.00           H  
ATOM    586  HA  VAL A  40       2.457  -9.172   2.047  1.00  0.00           H  
ATOM    587  HB  VAL A  40       1.490  -6.271   2.047  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       3.341  -5.848   3.656  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       3.697  -7.577   3.691  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       2.153  -6.983   4.306  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.736  -5.693   1.181  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       2.860  -6.736   0.058  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       4.140  -7.408   1.074  1.00  0.00           H  
ATOM    594  N   PRO A  41       0.701  -9.708   3.879  1.00  0.00           N  
ATOM    595  CA  PRO A  41      -0.288  -9.952   4.962  1.00  0.00           C  
ATOM    596  C   PRO A  41      -0.306  -8.809   6.004  1.00  0.00           C  
ATOM    597  O   PRO A  41       0.700  -8.113   6.184  1.00  0.00           O  
ATOM    598  CB  PRO A  41       0.178 -11.294   5.584  1.00  0.00           C  
ATOM    599  CG  PRO A  41       1.642 -11.379   5.258  1.00  0.00           C  
ATOM    600  CD  PRO A  41       1.802 -10.708   3.907  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -1.288 -10.065   4.549  1.00  0.00           H  
ATOM    602  HB2 PRO A  41       0.009 -11.299   6.659  1.00  0.00           H  
ATOM    603  HB3 PRO A  41      -0.357 -12.122   5.129  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       2.221 -10.852   6.018  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       1.958 -12.413   5.204  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       2.769 -10.222   3.832  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       1.685 -11.428   3.099  1.00  0.00           H  
ATOM    608  N   ARG A  42      -1.461  -8.647   6.685  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -1.721  -7.533   7.624  1.00  0.00           C  
ATOM    610  C   ARG A  42      -0.714  -7.505   8.779  1.00  0.00           C  
ATOM    611  O   ARG A  42      -0.282  -6.430   9.215  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.182  -7.573   8.158  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -3.568  -6.355   9.034  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -5.044  -6.355   9.443  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -5.413  -7.528  10.251  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -6.633  -8.091  10.277  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -7.634  -7.602   9.541  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -6.851  -9.132  11.059  1.00  0.00           N  
ATOM    619  H   ARG A  42      -2.178  -9.299   6.530  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -1.596  -6.616   7.054  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -3.855  -7.601   7.309  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -3.325  -8.477   8.744  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -2.957  -6.354   9.932  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -3.365  -5.450   8.470  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -5.243  -5.461  10.026  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -5.651  -6.333   8.545  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -4.700  -7.925  10.804  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -7.488  -6.810   8.943  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -8.541  -8.033   9.571  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -6.112  -9.501  11.624  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -7.759  -9.559  11.089  1.00  0.00           H  
ATOM    632  N   GLY A  43      -0.278  -8.703   9.201  1.00  0.00           N  
ATOM    633  CA  GLY A  43       0.721  -8.853  10.259  1.00  0.00           C  
ATOM    634  C   GLY A  43       2.119  -8.351   9.873  1.00  0.00           C  
ATOM    635  O   GLY A  43       3.053  -8.482  10.669  1.00  0.00           O  
ATOM    636  H   GLY A  43      -0.641  -9.509   8.781  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       0.392  -8.319  11.135  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       0.787  -9.906  10.509  1.00  0.00           H  
ATOM    639  N   LYS A  44       2.267  -7.813   8.640  1.00  0.00           N  
ATOM    640  CA  LYS A  44       3.534  -7.247   8.137  1.00  0.00           C  
ATOM    641  C   LYS A  44       3.359  -5.823   7.584  1.00  0.00           C  
ATOM    642  O   LYS A  44       4.364  -5.192   7.299  1.00  0.00           O  
ATOM    643  CB  LYS A  44       4.140  -8.146   7.029  1.00  0.00           C  
ATOM    644  CG  LYS A  44       4.507  -9.567   7.496  1.00  0.00           C  
ATOM    645  CD  LYS A  44       5.280 -10.351   6.423  1.00  0.00           C  
ATOM    646  CE  LYS A  44       5.648 -11.770   6.883  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       6.461 -11.761   8.130  1.00  0.00           N  
ATOM    648  H   LYS A  44       1.502  -7.817   8.038  1.00  0.00           H  
ATOM    649  HA  LYS A  44       4.243  -7.206   8.962  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       3.428  -8.231   6.216  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       5.046  -7.674   6.649  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       5.123  -9.491   8.385  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       3.592 -10.103   7.740  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       4.670 -10.421   5.530  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       6.196  -9.810   6.186  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       4.739 -12.333   7.065  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       6.216 -12.262   6.099  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       6.760 -12.726   8.371  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       5.905 -11.377   8.918  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       7.306 -11.171   8.002  1.00  0.00           H  
ATOM    661  N   TRP A  45       2.103  -5.327   7.421  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.829  -3.968   6.846  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.684  -2.874   7.531  1.00  0.00           C  
ATOM    664  O   TRP A  45       3.257  -1.995   6.872  1.00  0.00           O  
ATOM    665  CB  TRP A  45       0.318  -3.583   6.954  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -0.632  -4.333   6.044  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.327  -5.313   5.150  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -2.056  -4.128   5.934  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.469  -5.765   4.535  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.538  -5.045   4.987  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -2.966  -3.272   6.557  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -3.884  -5.125   4.642  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.305  -3.346   6.216  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -4.756  -4.276   5.268  1.00  0.00           C  
ATOM    675  H   TRP A  45       1.350  -5.891   7.680  1.00  0.00           H  
ATOM    676  HA  TRP A  45       2.103  -4.008   5.797  1.00  0.00           H  
ATOM    677  HB2 TRP A  45      -0.011  -3.745   7.970  1.00  0.00           H  
ATOM    678  HB3 TRP A  45       0.204  -2.525   6.724  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.667  -5.706   4.988  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -1.507  -6.476   3.865  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -2.635  -2.548   7.289  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -4.242  -5.829   3.907  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -5.021  -2.685   6.689  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -5.810  -4.302   5.027  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.778  -2.982   8.856  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.577  -2.080   9.704  1.00  0.00           C  
ATOM    687  C   ASP A  46       5.092  -2.264   9.452  1.00  0.00           C  
ATOM    688  O   ASP A  46       5.834  -1.280   9.338  1.00  0.00           O  
ATOM    689  CB  ASP A  46       3.214  -2.312  11.201  1.00  0.00           C  
ATOM    690  CG  ASP A  46       3.469  -3.758  11.676  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       2.852  -4.695  11.130  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       4.285  -3.969  12.595  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.302  -3.723   9.281  1.00  0.00           H  
ATOM    694  HA  ASP A  46       3.306  -1.064   9.442  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       3.790  -1.626  11.819  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       2.162  -2.089  11.340  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.521  -3.531   9.314  1.00  0.00           N  
ATOM    698  CA  GLU A  47       6.940  -3.902   9.110  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.417  -3.583   7.672  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.627  -3.492   7.417  1.00  0.00           O  
ATOM    701  CB  GLU A  47       7.121  -5.413   9.385  1.00  0.00           C  
ATOM    702  CG  GLU A  47       6.608  -5.888  10.752  1.00  0.00           C  
ATOM    703  CD  GLU A  47       6.827  -7.394  10.956  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       6.051  -8.193  10.409  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       7.797  -7.789  11.634  1.00  0.00           O  
ATOM    706  H   GLU A  47       4.859  -4.253   9.343  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.543  -3.337   9.812  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       6.590  -5.974   8.619  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       8.180  -5.655   9.318  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       7.125  -5.340  11.535  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       5.540  -5.674  10.825  1.00  0.00           H  
ATOM    712  N   THR A  48       6.460  -3.417   6.746  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.744  -3.206   5.324  1.00  0.00           C  
ATOM    714  C   THR A  48       6.726  -1.690   5.028  1.00  0.00           C  
ATOM    715  O   THR A  48       5.681  -1.051   5.203  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.699  -3.953   4.427  1.00  0.00           C  
ATOM    717  OG1 THR A  48       5.607  -5.321   4.849  1.00  0.00           O  
ATOM    718  CG2 THR A  48       6.077  -3.910   2.934  1.00  0.00           C  
ATOM    719  H   THR A  48       5.525  -3.386   7.037  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.728  -3.614   5.103  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.728  -3.485   4.559  1.00  0.00           H  
ATOM    722  HG1 THR A  48       5.707  -5.367   5.806  1.00  0.00           H  
ATOM    723 HG21 THR A  48       7.024  -4.414   2.782  1.00  0.00           H  
ATOM    724 HG22 THR A  48       6.159  -2.882   2.607  1.00  0.00           H  
ATOM    725 HG23 THR A  48       5.314  -4.409   2.348  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.888  -1.078   4.627  1.00  0.00           N  
ATOM    727  CA  PRO A  49       7.953   0.360   4.293  1.00  0.00           C  
ATOM    728  C   PRO A  49       7.353   0.681   2.906  1.00  0.00           C  
ATOM    729  O   PRO A  49       7.013  -0.220   2.130  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.471   0.663   4.363  1.00  0.00           C  
ATOM    731  CG  PRO A  49      10.134  -0.626   3.982  1.00  0.00           C  
ATOM    732  CD  PRO A  49       9.227  -1.731   4.493  1.00  0.00           C  
ATOM    733  HA  PRO A  49       7.433   0.955   5.040  1.00  0.00           H  
ATOM    734  HB2 PRO A  49       9.736   1.471   3.679  1.00  0.00           H  
ATOM    735  HB3 PRO A  49       9.750   0.943   5.379  1.00  0.00           H  
ATOM    736  HG2 PRO A  49      10.238  -0.682   2.897  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      11.114  -0.702   4.445  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       9.179  -2.547   3.781  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.566  -2.100   5.456  1.00  0.00           H  
ATOM    740  N   VAL A  50       7.192   1.985   2.639  1.00  0.00           N  
ATOM    741  CA  VAL A  50       6.704   2.528   1.357  1.00  0.00           C  
ATOM    742  C   VAL A  50       7.745   3.527   0.822  1.00  0.00           C  
ATOM    743  O   VAL A  50       7.895   4.636   1.354  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.287   3.207   1.536  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       4.873   4.051   0.304  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       4.207   2.142   1.844  1.00  0.00           C  
ATOM    747  H   VAL A  50       7.393   2.615   3.356  1.00  0.00           H  
ATOM    748  HA  VAL A  50       6.604   1.709   0.642  1.00  0.00           H  
ATOM    749  HB  VAL A  50       5.343   3.880   2.391  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       4.892   3.432  -0.582  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       5.561   4.876   0.176  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       3.872   4.446   0.444  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       4.463   1.611   2.756  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       4.147   1.435   1.026  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       3.243   2.618   1.974  1.00  0.00           H  
ATOM    756  N   THR A  51       8.502   3.100  -0.195  1.00  0.00           N  
ATOM    757  CA  THR A  51       9.557   3.899  -0.829  1.00  0.00           C  
ATOM    758  C   THR A  51       9.038   4.562  -2.110  1.00  0.00           C  
ATOM    759  O   THR A  51       7.975   4.198  -2.623  1.00  0.00           O  
ATOM    760  CB  THR A  51      10.799   3.001  -1.164  1.00  0.00           C  
ATOM    761  OG1 THR A  51      10.423   1.947  -2.066  1.00  0.00           O  
ATOM    762  CG2 THR A  51      11.403   2.379   0.105  1.00  0.00           C  
ATOM    763  H   THR A  51       8.335   2.216  -0.571  1.00  0.00           H  
ATOM    764  HA  THR A  51       9.868   4.677  -0.144  1.00  0.00           H  
ATOM    765  HB  THR A  51      11.554   3.617  -1.647  1.00  0.00           H  
ATOM    766  HG1 THR A  51       9.467   1.980  -2.230  1.00  0.00           H  
ATOM    767 HG21 THR A  51      12.261   1.773  -0.156  1.00  0.00           H  
ATOM    768 HG22 THR A  51      10.663   1.760   0.592  1.00  0.00           H  
ATOM    769 HG23 THR A  51      11.716   3.163   0.785  1.00  0.00           H  
ATOM    770  N   ALA A  52       9.816   5.527  -2.617  1.00  0.00           N  
ATOM    771  CA  ALA A  52       9.475   6.306  -3.813  1.00  0.00           C  
ATOM    772  C   ALA A  52       9.408   5.426  -5.075  1.00  0.00           C  
ATOM    773  O   ALA A  52      10.413   4.827  -5.472  1.00  0.00           O  
ATOM    774  CB  ALA A  52      10.491   7.456  -3.989  1.00  0.00           C  
ATOM    775  H   ALA A  52      10.658   5.723  -2.160  1.00  0.00           H  
ATOM    776  HA  ALA A  52       8.499   6.759  -3.644  1.00  0.00           H  
ATOM    777  HB1 ALA A  52      10.493   8.079  -3.102  1.00  0.00           H  
ATOM    778  HB2 ALA A  52      10.222   8.061  -4.849  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      11.486   7.050  -4.140  1.00  0.00           H  
ATOM    780  N   GLY A  53       8.207   5.343  -5.670  1.00  0.00           N  
ATOM    781  CA  GLY A  53       8.007   4.672  -6.955  1.00  0.00           C  
ATOM    782  C   GLY A  53       7.493   3.240  -6.847  1.00  0.00           C  
ATOM    783  O   GLY A  53       7.622   2.476  -7.811  1.00  0.00           O  
ATOM    784  H   GLY A  53       7.436   5.759  -5.230  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       7.286   5.248  -7.516  1.00  0.00           H  
ATOM    786  HA3 GLY A  53       8.940   4.666  -7.512  1.00  0.00           H  
ATOM    787  N   ASP A  54       6.917   2.859  -5.688  1.00  0.00           N  
ATOM    788  CA  ASP A  54       6.255   1.534  -5.537  1.00  0.00           C  
ATOM    789  C   ASP A  54       4.902   1.486  -6.260  1.00  0.00           C  
ATOM    790  O   ASP A  54       4.133   2.449  -6.216  1.00  0.00           O  
ATOM    791  CB  ASP A  54       6.017   1.190  -4.046  1.00  0.00           C  
ATOM    792  CG  ASP A  54       7.294   0.911  -3.251  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       8.246   0.337  -3.808  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       7.336   1.231  -2.053  1.00  0.00           O  
ATOM    795  H   ASP A  54       6.957   3.457  -4.907  1.00  0.00           H  
ATOM    796  HA  ASP A  54       6.912   0.781  -5.965  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       5.485   2.012  -3.577  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       5.391   0.300  -3.980  1.00  0.00           H  
ATOM    799  N   GLU A  55       4.611   0.341  -6.898  1.00  0.00           N  
ATOM    800  CA  GLU A  55       3.268   0.033  -7.403  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.489  -0.693  -6.288  1.00  0.00           C  
ATOM    802  O   GLU A  55       2.590  -1.906  -6.133  1.00  0.00           O  
ATOM    803  CB  GLU A  55       3.316  -0.823  -8.697  1.00  0.00           C  
ATOM    804  CG  GLU A  55       1.919  -1.187  -9.253  1.00  0.00           C  
ATOM    805  CD  GLU A  55       1.969  -2.088 -10.490  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       2.179  -3.303 -10.338  1.00  0.00           O  
ATOM    807  OE2 GLU A  55       1.783  -1.589 -11.619  1.00  0.00           O  
ATOM    808  H   GLU A  55       5.323  -0.321  -7.022  1.00  0.00           H  
ATOM    809  HA  GLU A  55       2.766   0.973  -7.624  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       3.854  -0.271  -9.462  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       3.853  -1.741  -8.493  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       1.358  -1.701  -8.478  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       1.397  -0.264  -9.501  1.00  0.00           H  
ATOM    814  N   ILE A  56       1.754   0.076  -5.485  1.00  0.00           N  
ATOM    815  CA  ILE A  56       0.990  -0.434  -4.343  1.00  0.00           C  
ATOM    816  C   ILE A  56      -0.470  -0.671  -4.756  1.00  0.00           C  
ATOM    817  O   ILE A  56      -1.269   0.264  -4.841  1.00  0.00           O  
ATOM    818  CB  ILE A  56       1.076   0.578  -3.145  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       2.569   0.855  -2.800  1.00  0.00           C  
ATOM    820  CG2 ILE A  56       0.300   0.063  -1.910  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       2.819   1.912  -1.751  1.00  0.00           C  
ATOM    822  H   ILE A  56       1.712   1.026  -5.677  1.00  0.00           H  
ATOM    823  HA  ILE A  56       1.433  -1.379  -4.021  1.00  0.00           H  
ATOM    824  HB  ILE A  56       0.612   1.507  -3.460  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       3.026  -0.058  -2.441  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       3.085   1.166  -3.703  1.00  0.00           H  
ATOM    827 HG21 ILE A  56      -0.744  -0.077  -2.166  1.00  0.00           H  
ATOM    828 HG22 ILE A  56       0.371   0.780  -1.104  1.00  0.00           H  
ATOM    829 HG23 ILE A  56       0.715  -0.885  -1.582  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       2.393   1.605  -0.805  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       2.375   2.848  -2.061  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       3.885   2.049  -1.633  1.00  0.00           H  
ATOM    833  N   GLU A  57      -0.806  -1.931  -5.016  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.155  -2.340  -5.415  1.00  0.00           C  
ATOM    835  C   GLU A  57      -2.975  -2.646  -4.160  1.00  0.00           C  
ATOM    836  O   GLU A  57      -2.782  -3.672  -3.520  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -2.080  -3.582  -6.346  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -3.425  -4.292  -6.597  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -3.313  -5.483  -7.551  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -2.774  -6.533  -7.150  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -3.749  -5.379  -8.713  1.00  0.00           O  
ATOM    842  H   GLU A  57      -0.116  -2.617  -4.947  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -2.620  -1.522  -5.959  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -1.680  -3.269  -7.306  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -1.393  -4.302  -5.911  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -3.809  -4.652  -5.643  1.00  0.00           H  
ATOM    847  HG3 GLU A  57      -4.130  -3.568  -6.998  1.00  0.00           H  
ATOM    848  N   ILE A  58      -3.877  -1.734  -3.796  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -4.799  -1.949  -2.683  1.00  0.00           C  
ATOM    850  C   ILE A  58      -5.924  -2.861  -3.191  1.00  0.00           C  
ATOM    851  O   ILE A  58      -6.749  -2.445  -4.002  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -5.416  -0.615  -2.133  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -4.304   0.380  -1.662  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -6.430  -0.902  -1.000  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -3.414  -0.113  -0.537  1.00  0.00           C  
ATOM    856  H   ILE A  58      -3.979  -0.927  -4.337  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -4.261  -2.447  -1.874  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -5.966  -0.153  -2.945  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -3.656   0.609  -2.497  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -4.769   1.300  -1.328  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -6.874   0.024  -0.660  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -5.927  -1.381  -0.169  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -7.211  -1.558  -1.364  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -4.017  -0.337   0.334  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -2.700   0.654  -0.290  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -2.888  -1.006  -0.850  1.00  0.00           H  
ATOM    867  N   LEU A  59      -5.904  -4.112  -2.760  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -6.935  -5.089  -3.090  1.00  0.00           C  
ATOM    869  C   LEU A  59      -8.225  -4.797  -2.307  1.00  0.00           C  
ATOM    870  O   LEU A  59      -8.176  -4.363  -1.156  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -6.383  -6.502  -2.782  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -5.191  -6.943  -3.689  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -4.447  -8.158  -3.120  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -5.684  -7.215  -5.121  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.161  -4.394  -2.187  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -7.142  -5.019  -4.153  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -6.055  -6.518  -1.745  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -7.186  -7.228  -2.893  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -4.468  -6.131  -3.741  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -3.602  -8.396  -3.754  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -5.115  -9.011  -3.082  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -4.093  -7.936  -2.123  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -6.069  -6.304  -5.555  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -6.479  -7.966  -5.101  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -4.868  -7.578  -5.730  1.00  0.00           H  
ATOM    886  N   THR A  60      -9.373  -4.991  -2.965  1.00  0.00           N  
ATOM    887  CA  THR A  60     -10.697  -4.947  -2.324  1.00  0.00           C  
ATOM    888  C   THR A  60     -11.389  -6.324  -2.486  1.00  0.00           C  
ATOM    889  O   THR A  60     -12.383  -6.440  -3.220  1.00  0.00           O  
ATOM    890  CB  THR A  60     -11.582  -3.802  -2.949  1.00  0.00           C  
ATOM    891  OG1 THR A  60     -11.792  -4.033  -4.355  1.00  0.00           O  
ATOM    892  CG2 THR A  60     -10.939  -2.422  -2.769  1.00  0.00           C  
ATOM    893  H   THR A  60      -9.337  -5.137  -3.926  1.00  0.00           H  
ATOM    894  HA  THR A  60     -10.577  -4.747  -1.261  1.00  0.00           H  
ATOM    895  HB  THR A  60     -12.549  -3.799  -2.451  1.00  0.00           H  
ATOM    896  HG1 THR A  60     -12.735  -3.945  -4.551  1.00  0.00           H  
ATOM    897 HG21 THR A  60     -11.570  -1.665  -3.215  1.00  0.00           H  
ATOM    898 HG22 THR A  60      -9.967  -2.406  -3.245  1.00  0.00           H  
ATOM    899 HG23 THR A  60     -10.824  -2.212  -1.716  1.00  0.00           H  
ATOM    900  N   PRO A  61     -10.877  -7.420  -1.824  1.00  0.00           N  
ATOM    901  CA  PRO A  61     -11.397  -8.779  -2.061  1.00  0.00           C  
ATOM    902  C   PRO A  61     -12.839  -8.901  -1.518  1.00  0.00           C  
ATOM    903  O   PRO A  61     -13.057  -8.772  -0.311  1.00  0.00           O  
ATOM    904  CB  PRO A  61     -10.397  -9.710  -1.307  1.00  0.00           C  
ATOM    905  CG  PRO A  61      -9.235  -8.819  -0.949  1.00  0.00           C  
ATOM    906  CD  PRO A  61      -9.824  -7.438  -0.781  1.00  0.00           C  
ATOM    907  HA  PRO A  61     -11.380  -9.015  -3.126  1.00  0.00           H  
ATOM    908  HB2 PRO A  61     -10.859 -10.122  -0.413  1.00  0.00           H  
ATOM    909  HB3 PRO A  61     -10.067 -10.513  -1.950  1.00  0.00           H  
ATOM    910  HG2 PRO A  61      -8.770  -9.160  -0.028  1.00  0.00           H  
ATOM    911  HG3 PRO A  61      -8.506  -8.815  -1.754  1.00  0.00           H  
ATOM    912  HD2 PRO A  61     -10.252  -7.312   0.207  1.00  0.00           H  
ATOM    913  HD3 PRO A  61      -9.076  -6.678  -0.967  1.00  0.00           H  
ATOM    914  N   ARG A  62     -13.801  -9.122  -2.438  1.00  0.00           N  
ATOM    915  CA  ARG A  62     -15.252  -9.143  -2.137  1.00  0.00           C  
ATOM    916  C   ARG A  62     -15.571 -10.191  -1.054  1.00  0.00           C  
ATOM    917  O   ARG A  62     -16.300  -9.921  -0.095  1.00  0.00           O  
ATOM    918  CB  ARG A  62     -16.043  -9.460  -3.442  1.00  0.00           C  
ATOM    919  CG  ARG A  62     -17.585  -9.468  -3.297  1.00  0.00           C  
ATOM    920  CD  ARG A  62     -18.301  -9.929  -4.581  1.00  0.00           C  
ATOM    921  NE  ARG A  62     -18.084 -11.371  -4.867  1.00  0.00           N  
ATOM    922  CZ  ARG A  62     -17.726 -11.889  -6.058  1.00  0.00           C  
ATOM    923  NH1 ARG A  62     -17.518 -11.106  -7.109  1.00  0.00           N  
ATOM    924  NH2 ARG A  62     -17.594 -13.195  -6.190  1.00  0.00           N  
ATOM    925  H   ARG A  62     -13.521  -9.279  -3.365  1.00  0.00           H  
ATOM    926  HA  ARG A  62     -15.536  -8.155  -1.780  1.00  0.00           H  
ATOM    927  HB2 ARG A  62     -15.782  -8.715  -4.187  1.00  0.00           H  
ATOM    928  HB3 ARG A  62     -15.726 -10.434  -3.810  1.00  0.00           H  
ATOM    929  HG2 ARG A  62     -17.859 -10.136  -2.489  1.00  0.00           H  
ATOM    930  HG3 ARG A  62     -17.915  -8.464  -3.053  1.00  0.00           H  
ATOM    931  HD2 ARG A  62     -19.366  -9.757  -4.467  1.00  0.00           H  
ATOM    932  HD3 ARG A  62     -17.937  -9.336  -5.416  1.00  0.00           H  
ATOM    933  HE  ARG A  62     -18.223 -11.990  -4.116  1.00  0.00           H  
ATOM    934 HH11 ARG A  62     -17.626 -10.110  -7.030  1.00  0.00           H  
ATOM    935 HH12 ARG A  62     -17.249 -11.500  -7.991  1.00  0.00           H  
ATOM    936 HH21 ARG A  62     -17.756 -13.801  -5.410  1.00  0.00           H  
ATOM    937 HH22 ARG A  62     -17.325 -13.590  -7.073  1.00  0.00           H  
ATOM    938  N   GLN A  63     -14.973 -11.364  -1.225  1.00  0.00           N  
ATOM    939  CA  GLN A  63     -15.099 -12.501  -0.312  1.00  0.00           C  
ATOM    940  C   GLN A  63     -13.703 -13.123  -0.126  1.00  0.00           C  
ATOM    941  O   GLN A  63     -12.842 -12.973  -0.999  1.00  0.00           O  
ATOM    942  CB  GLN A  63     -16.100 -13.531  -0.904  1.00  0.00           C  
ATOM    943  CG  GLN A  63     -16.327 -14.793  -0.044  1.00  0.00           C  
ATOM    944  CD  GLN A  63     -17.300 -15.784  -0.680  1.00  0.00           C  
ATOM    945  OE1 GLN A  63     -18.500 -15.719  -0.451  1.00  0.00           O  
ATOM    946  NE2 GLN A  63     -16.795 -16.699  -1.494  1.00  0.00           N  
ATOM    947  H   GLN A  63     -14.388 -11.471  -2.007  1.00  0.00           H  
ATOM    948  HA  GLN A  63     -15.460 -12.145   0.653  1.00  0.00           H  
ATOM    949  HB2 GLN A  63     -17.058 -13.037  -1.032  1.00  0.00           H  
ATOM    950  HB3 GLN A  63     -15.744 -13.841  -1.884  1.00  0.00           H  
ATOM    951  HG2 GLN A  63     -15.376 -15.294   0.110  1.00  0.00           H  
ATOM    952  HG3 GLN A  63     -16.721 -14.486   0.920  1.00  0.00           H  
ATOM    953 HE21 GLN A  63     -15.827 -16.695  -1.655  1.00  0.00           H  
ATOM    954 HE22 GLN A  63     -17.409 -17.345  -1.901  1.00  0.00           H  
ATOM    955  N   GLY A  64     -13.474 -13.783   1.025  1.00  0.00           N  
ATOM    956  CA  GLY A  64     -12.236 -14.527   1.272  1.00  0.00           C  
ATOM    957  C   GLY A  64     -12.273 -15.925   0.675  1.00  0.00           C  
ATOM    958  O   GLY A  64     -13.105 -16.214  -0.189  1.00  0.00           O  
ATOM    959  H   GLY A  64     -14.158 -13.762   1.720  1.00  0.00           H  
ATOM    960  HA2 GLY A  64     -11.392 -13.987   0.855  1.00  0.00           H  
ATOM    961  HA3 GLY A  64     -12.101 -14.607   2.340  1.00  0.00           H  
ATOM    962  N   GLY A  65     -11.353 -16.791   1.118  1.00  0.00           N  
ATOM    963  CA  GLY A  65     -11.291 -18.174   0.639  1.00  0.00           C  
ATOM    964  C   GLY A  65      -9.873 -18.719   0.659  1.00  0.00           C  
ATOM    965  O   GLY A  65      -9.037 -18.285  -0.142  1.00  0.00           O  
ATOM    966  H   GLY A  65     -10.693 -16.483   1.776  1.00  0.00           H  
ATOM    967  HA2 GLY A  65     -11.921 -18.788   1.269  1.00  0.00           H  
ATOM    968  HA3 GLY A  65     -11.666 -18.227  -0.377  1.00  0.00           H  
ATOM    969  N   LEU A  66      -9.610 -19.653   1.602  1.00  0.00           N  
ATOM    970  CA  LEU A  66      -8.324 -20.389   1.728  1.00  0.00           C  
ATOM    971  C   LEU A  66      -7.816 -20.926   0.368  1.00  0.00           C  
ATOM    972  O   LEU A  66      -6.613 -20.917   0.094  1.00  0.00           O  
ATOM    973  CB  LEU A  66      -8.473 -21.550   2.754  1.00  0.00           C  
ATOM    974  CG  LEU A  66      -8.918 -21.138   4.194  1.00  0.00           C  
ATOM    975  CD1 LEU A  66      -9.074 -22.363   5.108  1.00  0.00           C  
ATOM    976  CD2 LEU A  66      -7.953 -20.111   4.817  1.00  0.00           C  
ATOM    977  H   LEU A  66     -10.303 -19.817   2.277  1.00  0.00           H  
ATOM    978  HA  LEU A  66      -7.594 -19.680   2.109  1.00  0.00           H  
ATOM    979  HB2 LEU A  66      -9.199 -22.264   2.364  1.00  0.00           H  
ATOM    980  HB3 LEU A  66      -7.515 -22.059   2.832  1.00  0.00           H  
ATOM    981  HG  LEU A  66      -9.898 -20.668   4.130  1.00  0.00           H  
ATOM    982 HD11 LEU A  66      -8.120 -22.874   5.201  1.00  0.00           H  
ATOM    983 HD12 LEU A  66      -9.802 -23.041   4.684  1.00  0.00           H  
ATOM    984 HD13 LEU A  66      -9.410 -22.046   6.084  1.00  0.00           H  
ATOM    985 HD21 LEU A  66      -6.951 -20.527   4.869  1.00  0.00           H  
ATOM    986 HD22 LEU A  66      -8.285 -19.856   5.817  1.00  0.00           H  
ATOM    987 HD23 LEU A  66      -7.938 -19.214   4.217  1.00  0.00           H  
ATOM    988  N   GLU A  67      -8.765 -21.354  -0.475  1.00  0.00           N  
ATOM    989  CA  GLU A  67      -8.519 -21.691  -1.883  1.00  0.00           C  
ATOM    990  C   GLU A  67      -9.793 -21.327  -2.682  1.00  0.00           C  
ATOM    991  O   GLU A  67     -10.846 -21.058  -2.085  1.00  0.00           O  
ATOM    992  CB  GLU A  67      -8.168 -23.196  -2.051  1.00  0.00           C  
ATOM    993  CG  GLU A  67      -7.525 -23.545  -3.413  1.00  0.00           C  
ATOM    994  CD  GLU A  67      -7.457 -25.047  -3.694  1.00  0.00           C  
ATOM    995  OE1 GLU A  67      -6.501 -25.715  -3.233  1.00  0.00           O  
ATOM    996  OE2 GLU A  67      -8.374 -25.578  -4.357  1.00  0.00           O  
ATOM    997  H   GLU A  67      -9.685 -21.397  -0.147  1.00  0.00           H  
ATOM    998  HA  GLU A  67      -7.699 -21.076  -2.245  1.00  0.00           H  
ATOM    999  HB2 GLU A  67      -7.474 -23.484  -1.268  1.00  0.00           H  
ATOM   1000  HB3 GLU A  67      -9.074 -23.786  -1.935  1.00  0.00           H  
ATOM   1001  HG2 GLU A  67      -8.107 -23.063  -4.195  1.00  0.00           H  
ATOM   1002  HG3 GLU A  67      -6.520 -23.137  -3.436  1.00  0.00           H  
ATOM   1003  N   HIS A  68      -9.700 -21.316  -4.018  1.00  0.00           N  
ATOM   1004  CA  HIS A  68     -10.852 -21.115  -4.906  1.00  0.00           C  
ATOM   1005  C   HIS A  68     -11.172 -22.428  -5.625  1.00  0.00           C  
ATOM   1006  O   HIS A  68     -10.648 -22.697  -6.704  1.00  0.00           O  
ATOM   1007  CB  HIS A  68     -10.581 -19.977  -5.926  1.00  0.00           C  
ATOM   1008  CG  HIS A  68     -10.369 -18.632  -5.289  1.00  0.00           C  
ATOM   1009  ND1 HIS A  68      -9.121 -18.110  -5.019  1.00  0.00           N  
ATOM   1010  CD2 HIS A  68     -11.257 -17.712  -4.860  1.00  0.00           C  
ATOM   1011  CE1 HIS A  68      -9.257 -16.935  -4.448  1.00  0.00           C  
ATOM   1012  NE2 HIS A  68     -10.543 -16.668  -4.346  1.00  0.00           N  
ATOM   1013  H   HIS A  68      -8.820 -21.461  -4.425  1.00  0.00           H  
ATOM   1014  HA  HIS A  68     -11.717 -20.838  -4.303  1.00  0.00           H  
ATOM   1015  HB2 HIS A  68      -9.696 -20.214  -6.500  1.00  0.00           H  
ATOM   1016  HB3 HIS A  68     -11.422 -19.890  -6.606  1.00  0.00           H  
ATOM   1017  HD1 HIS A  68      -8.261 -18.538  -5.232  1.00  0.00           H  
ATOM   1018  HD2 HIS A  68     -12.333 -17.792  -4.903  1.00  0.00           H  
ATOM   1019  HE1 HIS A  68      -8.449 -16.301  -4.111  1.00  0.00           H  
ATOM   1020  HE2 HIS A  68     -10.912 -15.783  -4.158  1.00  0.00           H  
ATOM   1021  N   HIS A  69     -11.968 -23.287  -4.974  1.00  0.00           N  
ATOM   1022  CA  HIS A  69     -12.607 -24.436  -5.636  1.00  0.00           C  
ATOM   1023  C   HIS A  69     -13.766 -23.894  -6.471  1.00  0.00           C  
ATOM   1024  O   HIS A  69     -14.592 -23.156  -5.925  1.00  0.00           O  
ATOM   1025  CB  HIS A  69     -13.108 -25.488  -4.614  1.00  0.00           C  
ATOM   1026  CG  HIS A  69     -12.017 -26.222  -3.892  1.00  0.00           C  
ATOM   1027  ND1 HIS A  69     -11.656 -25.957  -2.592  1.00  0.00           N  
ATOM   1028  CD2 HIS A  69     -11.228 -27.244  -4.298  1.00  0.00           C  
ATOM   1029  CE1 HIS A  69     -10.692 -26.778  -2.234  1.00  0.00           C  
ATOM   1030  NE2 HIS A  69     -10.413 -27.571  -3.250  1.00  0.00           N  
ATOM   1031  H   HIS A  69     -12.150 -23.128  -4.026  1.00  0.00           H  
ATOM   1032  HA  HIS A  69     -11.875 -24.896  -6.297  1.00  0.00           H  
ATOM   1033  HB2 HIS A  69     -13.717 -24.997  -3.867  1.00  0.00           H  
ATOM   1034  HB3 HIS A  69     -13.719 -26.228  -5.122  1.00  0.00           H  
ATOM   1035  HD1 HIS A  69     -12.075 -25.289  -2.004  1.00  0.00           H  
ATOM   1036  HD2 HIS A  69     -11.233 -27.708  -5.273  1.00  0.00           H  
ATOM   1037  HE1 HIS A  69     -10.209 -26.792  -1.270  1.00  0.00           H  
ATOM   1038  HE2 HIS A  69      -9.596 -28.107  -3.326  1.00  0.00           H  
ATOM   1039  N   HIS A  70     -13.799 -24.273  -7.778  1.00  0.00           N  
ATOM   1040  CA  HIS A  70     -14.660 -23.667  -8.837  1.00  0.00           C  
ATOM   1041  C   HIS A  70     -14.584 -22.112  -8.811  1.00  0.00           C  
ATOM   1042  O   HIS A  70     -15.147 -21.482  -7.911  1.00  0.00           O  
ATOM   1043  CB  HIS A  70     -16.143 -24.202  -8.833  1.00  0.00           C  
ATOM   1044  CG  HIS A  70     -16.990 -23.932  -7.602  1.00  0.00           C  
ATOM   1045  ND1 HIS A  70     -17.626 -22.733  -7.376  1.00  0.00           N  
ATOM   1046  CD2 HIS A  70     -17.293 -24.715  -6.533  1.00  0.00           C  
ATOM   1047  CE1 HIS A  70     -18.275 -22.788  -6.230  1.00  0.00           C  
ATOM   1048  NE2 HIS A  70     -18.092 -23.977  -5.700  1.00  0.00           N  
ATOM   1049  H   HIS A  70     -13.195 -24.995  -8.050  1.00  0.00           H  
ATOM   1050  HA  HIS A  70     -14.202 -23.993  -9.779  1.00  0.00           H  
ATOM   1051  HB2 HIS A  70     -16.665 -23.773  -9.676  1.00  0.00           H  
ATOM   1052  HB3 HIS A  70     -16.115 -25.272  -8.975  1.00  0.00           H  
ATOM   1053  HD1 HIS A  70     -17.593 -21.952  -7.967  1.00  0.00           H  
ATOM   1054  HD2 HIS A  70     -16.929 -25.719  -6.350  1.00  0.00           H  
ATOM   1055  HE1 HIS A  70     -18.856 -21.987  -5.798  1.00  0.00           H  
ATOM   1056  HE2 HIS A  70     -18.307 -24.212  -4.775  1.00  0.00           H  
ATOM   1057  N   HIS A  71     -13.882 -21.527  -9.826  1.00  0.00           N  
ATOM   1058  CA  HIS A  71     -13.452 -20.091  -9.874  1.00  0.00           C  
ATOM   1059  C   HIS A  71     -14.476 -19.121  -9.257  1.00  0.00           C  
ATOM   1060  O   HIS A  71     -14.148 -18.412  -8.295  1.00  0.00           O  
ATOM   1061  CB  HIS A  71     -13.132 -19.671 -11.345  1.00  0.00           C  
ATOM   1062  CG  HIS A  71     -12.799 -18.199 -11.528  1.00  0.00           C  
ATOM   1063  ND1 HIS A  71     -11.567 -17.666 -11.247  1.00  0.00           N  
ATOM   1064  CD2 HIS A  71     -13.566 -17.153 -11.935  1.00  0.00           C  
ATOM   1065  CE1 HIS A  71     -11.586 -16.369 -11.464  1.00  0.00           C  
ATOM   1066  NE2 HIS A  71     -12.788 -16.031 -11.885  1.00  0.00           N  
ATOM   1067  H   HIS A  71     -13.648 -22.096 -10.591  1.00  0.00           H  
ATOM   1068  HA  HIS A  71     -12.534 -20.024  -9.296  1.00  0.00           H  
ATOM   1069  HB2 HIS A  71     -12.282 -20.245 -11.703  1.00  0.00           H  
ATOM   1070  HB3 HIS A  71     -13.987 -19.900 -11.972  1.00  0.00           H  
ATOM   1071  HD1 HIS A  71     -10.782 -18.172 -10.940  1.00  0.00           H  
ATOM   1072  HD2 HIS A  71     -14.599 -17.200 -12.237  1.00  0.00           H  
ATOM   1073  HE1 HIS A  71     -10.752 -15.700 -11.326  1.00  0.00           H  
ATOM   1074  HE2 HIS A  71     -13.130 -15.111 -11.905  1.00  0.00           H  
ATOM   1075  N   HIS A  72     -15.703 -19.141  -9.811  1.00  0.00           N  
ATOM   1076  CA  HIS A  72     -16.834 -18.301  -9.364  1.00  0.00           C  
ATOM   1077  C   HIS A  72     -16.453 -16.797  -9.351  1.00  0.00           C  
ATOM   1078  O   HIS A  72     -15.887 -16.298  -8.368  1.00  0.00           O  
ATOM   1079  CB  HIS A  72     -17.360 -18.780  -7.981  1.00  0.00           C  
ATOM   1080  CG  HIS A  72     -18.520 -17.977  -7.450  1.00  0.00           C  
ATOM   1081  ND1 HIS A  72     -18.351 -16.836  -6.704  1.00  0.00           N  
ATOM   1082  CD2 HIS A  72     -19.861 -18.146  -7.577  1.00  0.00           C  
ATOM   1083  CE1 HIS A  72     -19.525 -16.338  -6.396  1.00  0.00           C  
ATOM   1084  NE2 HIS A  72     -20.460 -17.113  -6.911  1.00  0.00           N  
ATOM   1085  H   HIS A  72     -15.859 -19.766 -10.550  1.00  0.00           H  
ATOM   1086  HA  HIS A  72     -17.622 -18.443 -10.094  1.00  0.00           H  
ATOM   1087  HB2 HIS A  72     -17.683 -19.813  -8.062  1.00  0.00           H  
ATOM   1088  HB3 HIS A  72     -16.556 -18.726  -7.254  1.00  0.00           H  
ATOM   1089  HD1 HIS A  72     -17.487 -16.451  -6.436  1.00  0.00           H  
ATOM   1090  HD2 HIS A  72     -20.363 -18.946  -8.103  1.00  0.00           H  
ATOM   1091  HE1 HIS A  72     -19.695 -15.444  -5.818  1.00  0.00           H  
ATOM   1092  HE2 HIS A  72     -21.417 -16.888  -6.956  1.00  0.00           H  
ATOM   1093  N   HIS A  73     -16.747 -16.094 -10.462  1.00  0.00           N  
ATOM   1094  CA  HIS A  73     -16.362 -14.681 -10.635  1.00  0.00           C  
ATOM   1095  C   HIS A  73     -17.027 -13.763  -9.574  1.00  0.00           C  
ATOM   1096  O   HIS A  73     -16.348 -12.861  -9.056  1.00  0.00           O  
ATOM   1097  CB  HIS A  73     -16.657 -14.186 -12.083  1.00  0.00           C  
ATOM   1098  CG  HIS A  73     -18.118 -14.148 -12.498  1.00  0.00           C  
ATOM   1099  ND1 HIS A  73     -18.742 -15.189 -13.152  1.00  0.00           N  
ATOM   1100  CD2 HIS A  73     -19.060 -13.175 -12.377  1.00  0.00           C  
ATOM   1101  CE1 HIS A  73     -19.992 -14.860 -13.410  1.00  0.00           C  
ATOM   1102  NE2 HIS A  73     -20.211 -13.646 -12.952  1.00  0.00           N  
ATOM   1103  OXT HIS A  73     -18.210 -13.985  -9.222  1.00  0.00           O  
ATOM   1104  H   HIS A  73     -17.243 -16.540 -11.180  1.00  0.00           H  
ATOM   1105  HA  HIS A  73     -15.280 -14.642 -10.485  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73     -16.260 -13.188 -12.200  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73     -16.140 -14.837 -12.780  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73     -18.328 -16.054 -13.386  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73     -18.930 -12.210 -11.908  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73     -20.716 -15.486 -13.912  1.00  0.00           H  
ATOM   1111  HE2 HIS A  73     -20.997 -13.103 -13.161  1.00  0.00           H  
TER    1112      HIS A  73                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       6.839  10.581  -0.317  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.369  10.047  -1.599  1.00  0.00           C  
ATOM      3  C   MET A   1       6.240   9.891  -2.644  1.00  0.00           C  
ATOM      4  O   MET A   1       5.096   9.572  -2.288  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.101   8.696  -1.364  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.215   7.544  -0.859  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.508   7.852   0.772  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.963   7.716   1.814  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.603  10.674   0.376  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.111   9.942   0.069  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.409  11.514  -0.471  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.085  10.770  -1.975  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.563   8.381  -2.292  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.886   8.856  -0.632  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.406   7.395  -1.558  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.810   6.638  -0.814  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.670   7.799   2.848  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.659   8.505   1.568  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.434   6.758   1.644  1.00  0.00           H  
ATOM     20  N   LEU A   2       6.573  10.119  -3.936  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.650   9.875  -5.056  1.00  0.00           C  
ATOM     22  C   LEU A   2       5.621   8.371  -5.333  1.00  0.00           C  
ATOM     23  O   LEU A   2       6.647   7.776  -5.672  1.00  0.00           O  
ATOM     24  CB  LEU A   2       6.081  10.642  -6.340  1.00  0.00           C  
ATOM     25  CG  LEU A   2       5.284  10.290  -7.646  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.808  10.732  -7.567  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.975  10.870  -8.892  1.00  0.00           C  
ATOM     28  H   LEU A   2       7.472  10.444  -4.138  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.657  10.210  -4.756  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.973  11.708  -6.152  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       7.131  10.440  -6.518  1.00  0.00           H  
ATOM     32  HG  LEU A   2       5.276   9.210  -7.760  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       3.295  10.444  -8.473  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       3.755  11.807  -7.451  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       3.333  10.258  -6.719  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       6.023  11.949  -8.818  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       5.418  10.595  -9.778  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       6.977  10.471  -8.969  1.00  0.00           H  
ATOM     39  N   VAL A   3       4.448   7.769  -5.146  1.00  0.00           N  
ATOM     40  CA  VAL A   3       4.201   6.328  -5.344  1.00  0.00           C  
ATOM     41  C   VAL A   3       3.120   6.143  -6.409  1.00  0.00           C  
ATOM     42  O   VAL A   3       2.710   7.112  -7.040  1.00  0.00           O  
ATOM     43  CB  VAL A   3       3.782   5.646  -3.991  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       4.892   5.818  -2.944  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.433   6.174  -3.458  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.688   8.326  -4.868  1.00  0.00           H  
ATOM     47  HA  VAL A   3       5.121   5.853  -5.702  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.675   4.576  -4.179  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       5.802   5.346  -3.296  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       4.593   5.356  -2.015  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       5.080   6.872  -2.775  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       1.655   5.983  -4.184  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       2.500   7.240  -3.279  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       2.180   5.673  -2.529  1.00  0.00           H  
ATOM     55  N   THR A   4       2.717   4.890  -6.664  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.579   4.587  -7.546  1.00  0.00           C  
ATOM     57  C   THR A   4       0.577   3.681  -6.813  1.00  0.00           C  
ATOM     58  O   THR A   4       0.801   2.490  -6.692  1.00  0.00           O  
ATOM     59  CB  THR A   4       2.088   3.953  -8.885  1.00  0.00           C  
ATOM     60  OG1 THR A   4       2.888   4.921  -9.585  1.00  0.00           O  
ATOM     61  CG2 THR A   4       0.956   3.520  -9.818  1.00  0.00           C  
ATOM     62  H   THR A   4       3.211   4.138  -6.255  1.00  0.00           H  
ATOM     63  HA  THR A   4       1.068   5.527  -7.794  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.709   3.076  -8.656  1.00  0.00           H  
ATOM     65  HG1 THR A   4       3.461   5.385  -8.966  1.00  0.00           H  
ATOM     66 HG21 THR A   4       1.374   3.057 -10.705  1.00  0.00           H  
ATOM     67 HG22 THR A   4       0.364   4.379 -10.105  1.00  0.00           H  
ATOM     68 HG23 THR A   4       0.322   2.798  -9.315  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.523   4.286  -6.322  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.569   3.585  -5.542  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.726   3.174  -6.465  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.414   4.045  -7.004  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -2.138   4.496  -4.388  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -0.996   4.983  -3.450  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -3.245   3.756  -3.581  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -1.435   6.011  -2.425  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.657   5.239  -6.525  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -1.127   2.694  -5.088  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -2.600   5.374  -4.849  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.575   4.139  -2.915  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -0.213   5.441  -4.047  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -3.640   4.410  -2.814  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -2.835   2.870  -3.114  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -4.052   3.464  -4.246  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -1.807   6.894  -2.934  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -0.589   6.283  -1.815  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -2.212   5.599  -1.796  1.00  0.00           H  
ATOM     88  N   ASN A   6      -2.930   1.855  -6.610  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -3.983   1.250  -7.456  1.00  0.00           C  
ATOM     90  C   ASN A   6      -3.966   1.847  -8.887  1.00  0.00           C  
ATOM     91  O   ASN A   6      -4.970   2.382  -9.389  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.379   1.362  -6.758  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -6.457   0.492  -7.418  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -6.596  -0.683  -7.083  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -7.221   1.053  -8.352  1.00  0.00           N  
ATOM     96  H   ASN A   6      -2.346   1.251  -6.108  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -3.725   0.194  -7.536  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -5.281   1.039  -5.726  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -5.712   2.399  -6.764  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -7.059   1.994  -8.580  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -7.912   0.501  -8.778  1.00  0.00           H  
ATOM    102  N   GLY A   7      -2.764   1.806  -9.499  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -2.554   2.291 -10.867  1.00  0.00           C  
ATOM    104  C   GLY A   7      -2.501   3.814 -10.997  1.00  0.00           C  
ATOM    105  O   GLY A   7      -2.302   4.321 -12.101  1.00  0.00           O  
ATOM    106  H   GLY A   7      -2.000   1.440  -9.003  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -1.613   1.893 -11.226  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -3.348   1.916 -11.501  1.00  0.00           H  
ATOM    109  N   GLU A   8      -2.665   4.545  -9.874  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -2.678   6.022  -9.849  1.00  0.00           C  
ATOM    111  C   GLU A   8      -1.390   6.549  -9.220  1.00  0.00           C  
ATOM    112  O   GLU A   8      -1.192   6.407  -8.014  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -3.896   6.548  -9.037  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -5.258   6.089  -9.568  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -5.495   6.463 -11.046  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -5.476   7.662 -11.376  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -5.683   5.562 -11.882  1.00  0.00           O  
ATOM    118  H   GLU A   8      -2.787   4.071  -9.032  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -2.757   6.387 -10.877  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -3.803   6.215  -8.003  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -3.879   7.632  -9.046  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -5.313   5.011  -9.456  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -6.039   6.539  -8.965  1.00  0.00           H  
ATOM    124  N   GLN A   9      -0.522   7.157 -10.042  1.00  0.00           N  
ATOM    125  CA  GLN A   9       0.726   7.778  -9.566  1.00  0.00           C  
ATOM    126  C   GLN A   9       0.395   9.002  -8.669  1.00  0.00           C  
ATOM    127  O   GLN A   9       0.022  10.078  -9.149  1.00  0.00           O  
ATOM    128  CB  GLN A   9       1.651   8.149 -10.766  1.00  0.00           C  
ATOM    129  CG  GLN A   9       1.012   9.075 -11.817  1.00  0.00           C  
ATOM    130  CD  GLN A   9       1.927   9.434 -12.993  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       3.152   9.462 -12.870  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       1.330   9.756 -14.127  1.00  0.00           N  
ATOM    133  H   GLN A   9      -0.740   7.203 -10.998  1.00  0.00           H  
ATOM    134  HA  GLN A   9       1.237   7.031  -8.955  1.00  0.00           H  
ATOM    135  HB2 GLN A   9       2.544   8.635 -10.384  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       1.949   7.234 -11.263  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       0.132   8.581 -12.205  1.00  0.00           H  
ATOM    138  HG3 GLN A   9       0.708   9.994 -11.328  1.00  0.00           H  
ATOM    139 HE21 GLN A   9       0.349   9.748 -14.154  1.00  0.00           H  
ATOM    140 HE22 GLN A   9       1.891   9.988 -14.894  1.00  0.00           H  
ATOM    141  N   ARG A  10       0.501   8.807  -7.354  1.00  0.00           N  
ATOM    142  CA  ARG A  10       0.054   9.779  -6.354  1.00  0.00           C  
ATOM    143  C   ARG A  10       1.095   9.880  -5.246  1.00  0.00           C  
ATOM    144  O   ARG A  10       1.615   8.861  -4.795  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -1.318   9.345  -5.778  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -1.988  10.410  -4.885  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -3.420  10.018  -4.491  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -4.253   9.761  -5.684  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -5.046   8.689  -5.870  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -5.151   7.747  -4.946  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -5.736   8.577  -6.995  1.00  0.00           N  
ATOM    152  H   ARG A  10       0.941   7.992  -7.043  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -0.055  10.754  -6.836  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -1.984   9.124  -6.605  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -1.191   8.436  -5.194  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -1.396  10.534  -3.981  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -2.016  11.355  -5.418  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -3.383   9.132  -3.865  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -3.858  10.833  -3.928  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -4.212  10.437  -6.399  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -4.636   7.813  -4.088  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -5.751   6.948  -5.097  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -5.660   9.280  -7.711  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -6.328   7.782  -7.145  1.00  0.00           H  
ATOM    165  N   GLU A  11       1.387  11.108  -4.814  1.00  0.00           N  
ATOM    166  CA  GLU A  11       2.371  11.376  -3.768  1.00  0.00           C  
ATOM    167  C   GLU A  11       1.709  11.233  -2.389  1.00  0.00           C  
ATOM    168  O   GLU A  11       0.614  11.761  -2.160  1.00  0.00           O  
ATOM    169  CB  GLU A  11       2.966  12.800  -3.946  1.00  0.00           C  
ATOM    170  CG  GLU A  11       4.071  13.161  -2.934  1.00  0.00           C  
ATOM    171  CD  GLU A  11       4.567  14.603  -3.076  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       5.493  14.850  -3.874  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       4.028  15.501  -2.397  1.00  0.00           O  
ATOM    174  H   GLU A  11       0.891  11.862  -5.189  1.00  0.00           H  
ATOM    175  HA  GLU A  11       3.175  10.644  -3.858  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       3.383  12.878  -4.946  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       2.170  13.531  -3.852  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       3.675  13.021  -1.932  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       4.911  12.479  -3.067  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.364  10.476  -1.504  1.00  0.00           N  
ATOM    181  CA  VAL A  12       2.006  10.351  -0.074  1.00  0.00           C  
ATOM    182  C   VAL A  12       3.227  10.715   0.778  1.00  0.00           C  
ATOM    183  O   VAL A  12       4.299  11.013   0.247  1.00  0.00           O  
ATOM    184  CB  VAL A  12       1.511   8.895   0.282  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.202   8.558  -0.469  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       2.613   7.832   0.016  1.00  0.00           C  
ATOM    187  H   VAL A  12       3.147   9.979  -1.822  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.206  11.058   0.158  1.00  0.00           H  
ATOM    189  HB  VAL A  12       1.283   8.876   1.349  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.362   8.610  -1.540  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -0.570   9.266  -0.193  1.00  0.00           H  
ATOM    192 HG13 VAL A  12      -0.131   7.561  -0.206  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.485   8.059   0.615  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       2.889   7.841  -1.033  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       2.250   6.847   0.279  1.00  0.00           H  
ATOM    196  N   GLN A  13       3.050  10.711   2.098  1.00  0.00           N  
ATOM    197  CA  GLN A  13       4.156  10.903   3.056  1.00  0.00           C  
ATOM    198  C   GLN A  13       4.279   9.655   3.966  1.00  0.00           C  
ATOM    199  O   GLN A  13       5.078   9.630   4.907  1.00  0.00           O  
ATOM    200  CB  GLN A  13       3.920  12.226   3.856  1.00  0.00           C  
ATOM    201  CG  GLN A  13       5.165  12.801   4.578  1.00  0.00           C  
ATOM    202  CD  GLN A  13       6.286  13.317   3.641  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       6.505  12.813   2.539  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       7.016  14.329   4.083  1.00  0.00           N  
ATOM    205  H   GLN A  13       2.143  10.582   2.450  1.00  0.00           H  
ATOM    206  HA  GLN A  13       5.089  10.990   2.500  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       3.559  12.981   3.166  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       3.143  12.055   4.602  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       4.840  13.622   5.202  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       5.583  12.028   5.209  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       6.807  14.696   4.970  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       7.729  14.673   3.506  1.00  0.00           H  
ATOM    213  N   SER A  14       3.499   8.604   3.630  1.00  0.00           N  
ATOM    214  CA  SER A  14       3.508   7.329   4.351  1.00  0.00           C  
ATOM    215  C   SER A  14       4.839   6.596   4.136  1.00  0.00           C  
ATOM    216  O   SER A  14       5.150   6.191   3.016  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.353   6.446   3.851  1.00  0.00           C  
ATOM    218  OG  SER A  14       1.099   7.086   4.008  1.00  0.00           O  
ATOM    219  H   SER A  14       2.913   8.687   2.858  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.365   7.530   5.411  1.00  0.00           H  
ATOM    221  HB2 SER A  14       2.491   6.227   2.797  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.336   5.517   4.407  1.00  0.00           H  
ATOM    223  HG  SER A  14       1.175   8.000   3.723  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.627   6.483   5.208  1.00  0.00           N  
ATOM    225  CA  ALA A  15       6.850   5.658   5.233  1.00  0.00           C  
ATOM    226  C   ALA A  15       6.508   4.180   5.546  1.00  0.00           C  
ATOM    227  O   ALA A  15       7.317   3.293   5.298  1.00  0.00           O  
ATOM    228  CB  ALA A  15       7.848   6.232   6.256  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.381   6.976   6.018  1.00  0.00           H  
ATOM    230  HA  ALA A  15       7.311   5.703   4.250  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       7.425   6.188   7.253  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       8.068   7.262   6.008  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       8.766   5.660   6.234  1.00  0.00           H  
ATOM    234  N   SER A  16       5.295   3.936   6.068  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.809   2.597   6.453  1.00  0.00           C  
ATOM    236  C   SER A  16       3.532   2.273   5.669  1.00  0.00           C  
ATOM    237  O   SER A  16       2.690   3.163   5.458  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.512   2.561   7.973  1.00  0.00           C  
ATOM    239  OG  SER A  16       3.997   1.295   8.383  1.00  0.00           O  
ATOM    240  H   SER A  16       4.690   4.691   6.198  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.571   1.852   6.217  1.00  0.00           H  
ATOM    242  HB2 SER A  16       5.427   2.752   8.519  1.00  0.00           H  
ATOM    243  HB3 SER A  16       3.785   3.328   8.220  1.00  0.00           H  
ATOM    244  HG  SER A  16       4.726   0.676   8.509  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.394   1.002   5.244  1.00  0.00           N  
ATOM    246  CA  VAL A  17       2.188   0.514   4.546  1.00  0.00           C  
ATOM    247  C   VAL A  17       0.992   0.453   5.519  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.149   0.652   5.107  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.438  -0.885   3.855  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       1.151  -1.480   3.232  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.549  -0.772   2.783  1.00  0.00           C  
ATOM    252  H   VAL A  17       4.128   0.371   5.408  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.950   1.239   3.764  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.786  -1.580   4.619  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       0.405  -1.625   4.003  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       1.372  -2.439   2.776  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.759  -0.810   2.477  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.727  -1.741   2.333  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       4.464  -0.423   3.245  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       3.250  -0.071   2.013  1.00  0.00           H  
ATOM    261  N   ALA A  18       1.276   0.211   6.816  1.00  0.00           N  
ATOM    262  CA  ALA A  18       0.262   0.250   7.895  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.417   1.627   7.941  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.649   1.725   7.848  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.902  -0.094   9.248  1.00  0.00           C  
ATOM    266  H   ALA A  18       2.200  -0.017   7.054  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -0.484  -0.507   7.673  1.00  0.00           H  
ATOM    268  HB1 ALA A  18       1.343  -1.083   9.199  1.00  0.00           H  
ATOM    269  HB2 ALA A  18       0.151  -0.079  10.027  1.00  0.00           H  
ATOM    270  HB3 ALA A  18       1.677   0.626   9.484  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.419   2.679   8.016  1.00  0.00           N  
ATOM    272  CA  ALA A  19      -0.037   4.075   8.024  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.730   4.446   6.715  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.745   5.139   6.734  1.00  0.00           O  
ATOM    275  CB  ALA A  19       1.137   5.017   8.286  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.385   2.503   8.072  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -0.749   4.187   8.841  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       0.782   6.039   8.342  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       1.867   4.931   7.485  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       1.609   4.755   9.220  1.00  0.00           H  
ATOM    281  N   LEU A  20      -0.198   3.932   5.588  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -0.737   4.226   4.251  1.00  0.00           C  
ATOM    283  C   LEU A  20      -2.181   3.733   4.124  1.00  0.00           C  
ATOM    284  O   LEU A  20      -3.077   4.522   3.825  1.00  0.00           O  
ATOM    285  CB  LEU A  20       0.132   3.593   3.138  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -0.346   3.879   1.678  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -0.393   5.392   1.372  1.00  0.00           C  
ATOM    288  CD2 LEU A  20       0.522   3.133   0.660  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.582   3.338   5.660  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -0.726   5.309   4.127  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       1.150   3.960   3.248  1.00  0.00           H  
ATOM    292  HB3 LEU A  20       0.145   2.518   3.291  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -1.359   3.508   1.568  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -0.728   5.545   0.355  1.00  0.00           H  
ATOM    295 HD12 LEU A  20       0.589   5.831   1.494  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -1.087   5.880   2.048  1.00  0.00           H  
ATOM    297 HD21 LEU A  20       0.157   3.329  -0.341  1.00  0.00           H  
ATOM    298 HD22 LEU A  20       0.475   2.069   0.850  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       1.552   3.463   0.734  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.385   2.439   4.411  1.00  0.00           N  
ATOM    301  CA  MET A  21      -3.703   1.793   4.304  1.00  0.00           C  
ATOM    302  C   MET A  21      -4.719   2.452   5.262  1.00  0.00           C  
ATOM    303  O   MET A  21      -5.899   2.534   4.945  1.00  0.00           O  
ATOM    304  CB  MET A  21      -3.577   0.272   4.592  1.00  0.00           C  
ATOM    305  CG  MET A  21      -2.691  -0.490   3.591  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.345  -0.483   1.908  1.00  0.00           S  
ATOM    307  CE  MET A  21      -4.798  -1.521   2.079  1.00  0.00           C  
ATOM    308  H   MET A  21      -1.624   1.903   4.708  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.052   1.930   3.281  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.161   0.136   5.585  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -4.565  -0.171   4.569  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -1.707  -0.038   3.576  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -2.596  -1.520   3.921  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -5.473  -1.080   2.799  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -4.504  -2.506   2.415  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -5.294  -1.601   1.123  1.00  0.00           H  
ATOM    317  N   THR A  22      -4.233   2.938   6.418  1.00  0.00           N  
ATOM    318  CA  THR A  22      -5.063   3.662   7.405  1.00  0.00           C  
ATOM    319  C   THR A  22      -5.474   5.047   6.867  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.628   5.465   7.014  1.00  0.00           O  
ATOM    321  CB  THR A  22      -4.292   3.807   8.755  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -3.885   2.508   9.214  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -5.136   4.467   9.854  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.280   2.802   6.618  1.00  0.00           H  
ATOM    325  HA  THR A  22      -5.958   3.070   7.582  1.00  0.00           H  
ATOM    326  HB  THR A  22      -3.399   4.408   8.588  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -3.584   1.982   8.472  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -4.553   4.544  10.759  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -6.020   3.867  10.047  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -5.439   5.457   9.542  1.00  0.00           H  
ATOM    331  N   GLU A  23      -4.526   5.725   6.207  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -4.759   7.048   5.596  1.00  0.00           C  
ATOM    333  C   GLU A  23      -5.592   6.932   4.309  1.00  0.00           C  
ATOM    334  O   GLU A  23      -6.202   7.904   3.888  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -3.402   7.793   5.346  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -2.918   8.690   6.523  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -2.635   7.947   7.856  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -3.582   7.632   8.607  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -1.454   7.710   8.178  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.637   5.321   6.121  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -5.345   7.632   6.309  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -2.625   7.061   5.134  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -3.507   8.430   4.468  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -2.011   9.192   6.209  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -3.677   9.444   6.705  1.00  0.00           H  
ATOM    346  N   LEU A  24      -5.621   5.742   3.696  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -6.501   5.449   2.549  1.00  0.00           C  
ATOM    348  C   LEU A  24      -7.878   4.965   3.048  1.00  0.00           C  
ATOM    349  O   LEU A  24      -8.793   4.768   2.246  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -5.833   4.386   1.627  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -4.464   4.793   0.995  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -3.871   3.663   0.133  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -4.577   6.103   0.195  1.00  0.00           C  
ATOM    354  H   LEU A  24      -5.037   5.028   4.026  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -6.649   6.368   1.979  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -5.686   3.477   2.209  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -6.521   4.155   0.820  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -3.757   4.975   1.797  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -4.547   3.420  -0.683  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -3.719   2.782   0.741  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -2.918   3.972  -0.279  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -3.619   6.354  -0.240  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -4.885   6.902   0.858  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -5.311   5.992  -0.590  1.00  0.00           H  
ATOM    365  N   ASP A  25      -7.990   4.767   4.382  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -9.216   4.315   5.076  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.631   2.904   4.585  1.00  0.00           C  
ATOM    368  O   ASP A  25     -10.804   2.522   4.584  1.00  0.00           O  
ATOM    369  CB  ASP A  25     -10.360   5.368   4.923  1.00  0.00           C  
ATOM    370  CG  ASP A  25     -11.526   5.162   5.911  1.00  0.00           C  
ATOM    371  OD1 ASP A  25     -11.296   5.247   7.134  1.00  0.00           O  
ATOM    372  OD2 ASP A  25     -12.668   4.902   5.479  1.00  0.00           O  
ATOM    373  H   ASP A  25      -7.200   4.931   4.931  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -8.958   4.236   6.129  1.00  0.00           H  
ATOM    375  HB2 ASP A  25      -9.953   6.363   5.083  1.00  0.00           H  
ATOM    376  HB3 ASP A  25     -10.743   5.321   3.911  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.615   2.124   4.224  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -8.741   0.769   3.685  1.00  0.00           C  
ATOM    379  C   CYS A  26      -8.289  -0.255   4.761  1.00  0.00           C  
ATOM    380  O   CYS A  26      -7.639  -1.261   4.456  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -7.880   0.687   2.394  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -8.064  -0.841   1.456  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.719   2.482   4.326  1.00  0.00           H  
ATOM    384  HA  CYS A  26      -9.781   0.573   3.432  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -8.154   1.498   1.729  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -6.832   0.788   2.651  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -7.490  -1.803   2.157  1.00  0.00           H  
ATOM    388  N   THR A  27      -8.642   0.028   6.039  1.00  0.00           N  
ATOM    389  CA  THR A  27      -8.282  -0.823   7.201  1.00  0.00           C  
ATOM    390  C   THR A  27      -9.521  -1.272   8.015  1.00  0.00           C  
ATOM    391  O   THR A  27      -9.372  -2.000   8.998  1.00  0.00           O  
ATOM    392  CB  THR A  27      -7.302  -0.055   8.155  1.00  0.00           C  
ATOM    393  OG1 THR A  27      -7.815   1.261   8.430  1.00  0.00           O  
ATOM    394  CG2 THR A  27      -5.886   0.064   7.570  1.00  0.00           C  
ATOM    395  H   THR A  27      -9.138   0.855   6.210  1.00  0.00           H  
ATOM    396  HA  THR A  27      -7.775  -1.714   6.838  1.00  0.00           H  
ATOM    397  HB  THR A  27      -7.233  -0.596   9.095  1.00  0.00           H  
ATOM    398  HG1 THR A  27      -7.483   1.561   9.282  1.00  0.00           H  
ATOM    399 HG21 THR A  27      -5.928   0.578   6.619  1.00  0.00           H  
ATOM    400 HG22 THR A  27      -5.468  -0.916   7.426  1.00  0.00           H  
ATOM    401 HG23 THR A  27      -5.258   0.626   8.248  1.00  0.00           H  
ATOM    402  N   ASP A  28     -10.733  -0.865   7.594  1.00  0.00           N  
ATOM    403  CA  ASP A  28     -11.970  -1.057   8.398  1.00  0.00           C  
ATOM    404  C   ASP A  28     -12.569  -2.469   8.272  1.00  0.00           C  
ATOM    405  O   ASP A  28     -13.519  -2.785   8.984  1.00  0.00           O  
ATOM    406  CB  ASP A  28     -13.043   0.019   8.032  1.00  0.00           C  
ATOM    407  CG  ASP A  28     -13.469  -0.009   6.556  1.00  0.00           C  
ATOM    408  OD1 ASP A  28     -12.784   0.624   5.725  1.00  0.00           O  
ATOM    409  OD2 ASP A  28     -14.483  -0.661   6.212  1.00  0.00           O  
ATOM    410  H   ASP A  28     -10.804  -0.424   6.723  1.00  0.00           H  
ATOM    411  HA  ASP A  28     -11.703  -0.909   9.442  1.00  0.00           H  
ATOM    412  HB2 ASP A  28     -13.921  -0.122   8.654  1.00  0.00           H  
ATOM    413  HB3 ASP A  28     -12.638   1.005   8.253  1.00  0.00           H  
ATOM    414  N   GLY A  29     -12.010  -3.320   7.392  1.00  0.00           N  
ATOM    415  CA  GLY A  29     -12.552  -4.666   7.170  1.00  0.00           C  
ATOM    416  C   GLY A  29     -11.635  -5.536   6.332  1.00  0.00           C  
ATOM    417  O   GLY A  29     -10.411  -5.390   6.412  1.00  0.00           O  
ATOM    418  H   GLY A  29     -11.212  -3.036   6.897  1.00  0.00           H  
ATOM    419  HA2 GLY A  29     -12.699  -5.156   8.127  1.00  0.00           H  
ATOM    420  HA3 GLY A  29     -13.508  -4.584   6.669  1.00  0.00           H  
ATOM    421  N   HIS A  30     -12.220  -6.437   5.508  1.00  0.00           N  
ATOM    422  CA  HIS A  30     -11.431  -7.401   4.713  1.00  0.00           C  
ATOM    423  C   HIS A  30     -10.804  -6.707   3.483  1.00  0.00           C  
ATOM    424  O   HIS A  30     -11.446  -6.505   2.448  1.00  0.00           O  
ATOM    425  CB  HIS A  30     -12.248  -8.676   4.335  1.00  0.00           C  
ATOM    426  CG  HIS A  30     -13.539  -8.484   3.574  1.00  0.00           C  
ATOM    427  ND1 HIS A  30     -14.765  -8.459   4.190  1.00  0.00           N  
ATOM    428  CD2 HIS A  30     -13.796  -8.411   2.242  1.00  0.00           C  
ATOM    429  CE1 HIS A  30     -15.710  -8.382   3.279  1.00  0.00           C  
ATOM    430  NE2 HIS A  30     -15.148  -8.351   2.095  1.00  0.00           N  
ATOM    431  H   HIS A  30     -13.194  -6.425   5.409  1.00  0.00           H  
ATOM    432  HA  HIS A  30     -10.611  -7.729   5.353  1.00  0.00           H  
ATOM    433  HB2 HIS A  30     -11.625  -9.319   3.732  1.00  0.00           H  
ATOM    434  HB3 HIS A  30     -12.492  -9.211   5.249  1.00  0.00           H  
ATOM    435  HD1 HIS A  30     -14.924  -8.531   5.156  1.00  0.00           H  
ATOM    436  HD2 HIS A  30     -13.063  -8.409   1.444  1.00  0.00           H  
ATOM    437  HE1 HIS A  30     -16.772  -8.346   3.474  1.00  0.00           H  
ATOM    438  HE2 HIS A  30     -15.625  -8.185   1.254  1.00  0.00           H  
ATOM    439  N   TYR A  31      -9.549  -6.270   3.659  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -8.755  -5.608   2.607  1.00  0.00           C  
ATOM    441  C   TYR A  31      -7.366  -6.256   2.515  1.00  0.00           C  
ATOM    442  O   TYR A  31      -7.013  -7.119   3.317  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -8.601  -4.089   2.896  1.00  0.00           C  
ATOM    444  CG  TYR A  31      -9.921  -3.304   2.997  1.00  0.00           C  
ATOM    445  CD1 TYR A  31     -10.619  -2.906   1.857  1.00  0.00           C  
ATOM    446  CD2 TYR A  31     -10.458  -2.947   4.234  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -11.793  -2.182   1.951  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -11.628  -2.230   4.328  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -12.291  -1.848   3.186  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -13.455  -1.123   3.286  1.00  0.00           O  
ATOM    451  H   TYR A  31      -9.138  -6.383   4.541  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.259  -5.740   1.649  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -8.065  -3.958   3.830  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -8.014  -3.638   2.103  1.00  0.00           H  
ATOM    455  HD1 TYR A  31     -10.230  -3.165   0.881  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -9.937  -3.244   5.139  1.00  0.00           H  
ATOM    457  HE1 TYR A  31     -12.317  -1.882   1.051  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -12.021  -1.964   5.303  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -13.328  -0.401   3.911  1.00  0.00           H  
ATOM    460  N   ALA A  32      -6.624  -5.856   1.480  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.213  -6.211   1.272  1.00  0.00           C  
ATOM    462  C   ALA A  32      -4.557  -5.135   0.404  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.218  -4.164  -0.008  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.079  -7.611   0.634  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.052  -5.283   0.811  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -4.714  -6.216   2.239  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -4.034  -7.855   0.507  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -5.573  -7.630  -0.332  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -5.539  -8.349   1.280  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.258  -5.302   0.125  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.516  -4.392  -0.752  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.437  -5.160  -1.525  1.00  0.00           C  
ATOM    473  O   VAL A  33      -0.553  -5.790  -0.936  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -1.890  -3.183   0.054  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -0.949  -3.650   1.182  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -1.186  -2.169  -0.876  1.00  0.00           C  
ATOM    477  H   VAL A  33      -2.783  -6.060   0.535  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -3.225  -3.969  -1.475  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -2.717  -2.663   0.532  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -0.084  -4.147   0.761  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.473  -4.341   1.829  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -0.627  -2.798   1.764  1.00  0.00           H  
ATOM    483 HG21 VAL A  33      -0.371  -2.654  -1.401  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.798  -1.345  -0.292  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -1.896  -1.788  -1.599  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.536  -5.152  -2.858  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.483  -5.686  -3.709  1.00  0.00           C  
ATOM    488  C   ALA A  34       0.626  -4.635  -3.837  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.525  -3.703  -4.636  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -1.050  -6.075  -5.077  1.00  0.00           C  
ATOM    491  H   ALA A  34      -2.339  -4.767  -3.276  1.00  0.00           H  
ATOM    492  HA  ALA A  34      -0.076  -6.585  -3.242  1.00  0.00           H  
ATOM    493  HB1 ALA A  34      -0.261  -6.480  -5.700  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -1.475  -5.203  -5.562  1.00  0.00           H  
ATOM    495  HB3 ALA A  34      -1.817  -6.822  -4.951  1.00  0.00           H  
ATOM    496  N   LEU A  35       1.672  -4.793  -3.016  1.00  0.00           N  
ATOM    497  CA  LEU A  35       2.868  -3.950  -3.083  1.00  0.00           C  
ATOM    498  C   LEU A  35       3.881  -4.623  -4.004  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.291  -5.765  -3.754  1.00  0.00           O  
ATOM    500  CB  LEU A  35       3.474  -3.694  -1.681  1.00  0.00           C  
ATOM    501  CG  LEU A  35       4.795  -2.860  -1.670  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       4.610  -1.508  -2.377  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       5.328  -2.662  -0.244  1.00  0.00           C  
ATOM    504  H   LEU A  35       1.638  -5.511  -2.347  1.00  0.00           H  
ATOM    505  HA  LEU A  35       2.577  -2.986  -3.514  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       2.732  -3.169  -1.082  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       3.670  -4.654  -1.207  1.00  0.00           H  
ATOM    508  HG  LEU A  35       5.551  -3.403  -2.226  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       3.844  -0.929  -1.875  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       4.315  -1.673  -3.404  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       5.541  -0.958  -2.364  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       4.592  -2.146   0.359  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       6.240  -2.082  -0.273  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       5.539  -3.625   0.196  1.00  0.00           H  
ATOM    515  N   ASN A  36       4.252  -3.898  -5.080  1.00  0.00           N  
ATOM    516  CA  ASN A  36       5.112  -4.395  -6.172  1.00  0.00           C  
ATOM    517  C   ASN A  36       4.413  -5.563  -6.909  1.00  0.00           C  
ATOM    518  O   ASN A  36       5.073  -6.391  -7.543  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.532  -4.790  -5.644  1.00  0.00           C  
ATOM    520  CG  ASN A  36       7.204  -3.716  -4.760  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       7.985  -4.033  -3.868  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       6.912  -2.440  -4.996  1.00  0.00           N  
ATOM    523  H   ASN A  36       3.917  -2.981  -5.142  1.00  0.00           H  
ATOM    524  HA  ASN A  36       5.223  -3.576  -6.878  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.451  -5.706  -5.062  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       7.178  -4.978  -6.491  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       6.293  -2.227  -5.721  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       7.324  -1.760  -4.421  1.00  0.00           H  
ATOM    529  N   TYR A  37       3.050  -5.552  -6.835  1.00  0.00           N  
ATOM    530  CA  TYR A  37       2.130  -6.593  -7.373  1.00  0.00           C  
ATOM    531  C   TYR A  37       2.122  -7.883  -6.515  1.00  0.00           C  
ATOM    532  O   TYR A  37       1.486  -8.874  -6.887  1.00  0.00           O  
ATOM    533  CB  TYR A  37       2.386  -6.907  -8.884  1.00  0.00           C  
ATOM    534  CG  TYR A  37       2.293  -5.681  -9.807  1.00  0.00           C  
ATOM    535  CD1 TYR A  37       1.071  -5.049 -10.035  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       3.424  -5.140 -10.422  1.00  0.00           C  
ATOM    537  CE1 TYR A  37       0.977  -3.938 -10.844  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       3.335  -4.027 -11.231  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       2.110  -3.430 -11.439  1.00  0.00           C  
ATOM    540  OH  TYR A  37       2.028  -2.318 -12.244  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.633  -4.787  -6.378  1.00  0.00           H  
ATOM    542  HA  TYR A  37       1.135  -6.171  -7.287  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       3.372  -7.342  -8.996  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       1.652  -7.631  -9.223  1.00  0.00           H  
ATOM    545  HD1 TYR A  37       0.180  -5.449  -9.575  1.00  0.00           H  
ATOM    546  HD2 TYR A  37       4.385  -5.611 -10.267  1.00  0.00           H  
ATOM    547  HE1 TYR A  37       0.018  -3.467 -11.005  1.00  0.00           H  
ATOM    548  HE2 TYR A  37       4.228  -3.622 -11.696  1.00  0.00           H  
ATOM    549  HH  TYR A  37       1.580  -1.605 -11.765  1.00  0.00           H  
ATOM    550  N   ASP A  38       2.782  -7.842  -5.340  1.00  0.00           N  
ATOM    551  CA  ASP A  38       2.822  -8.972  -4.387  1.00  0.00           C  
ATOM    552  C   ASP A  38       1.911  -8.645  -3.183  1.00  0.00           C  
ATOM    553  O   ASP A  38       2.077  -7.594  -2.559  1.00  0.00           O  
ATOM    554  CB  ASP A  38       4.283  -9.219  -3.925  1.00  0.00           C  
ATOM    555  CG  ASP A  38       4.421 -10.369  -2.910  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       4.433 -11.548  -3.323  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       4.500 -10.100  -1.688  1.00  0.00           O  
ATOM    558  H   ASP A  38       3.253  -7.025  -5.101  1.00  0.00           H  
ATOM    559  HA  ASP A  38       2.448  -9.870  -4.887  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       4.890  -9.453  -4.795  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       4.673  -8.305  -3.481  1.00  0.00           H  
ATOM    562  N   VAL A  39       0.973  -9.557  -2.858  1.00  0.00           N  
ATOM    563  CA  VAL A  39      -0.089  -9.316  -1.861  1.00  0.00           C  
ATOM    564  C   VAL A  39       0.479  -9.340  -0.429  1.00  0.00           C  
ATOM    565  O   VAL A  39       1.091 -10.329  -0.009  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -1.248 -10.373  -1.987  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -2.433 -10.021  -1.059  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -1.716 -10.506  -3.451  1.00  0.00           C  
ATOM    569  H   VAL A  39       0.996 -10.432  -3.294  1.00  0.00           H  
ATOM    570  HA  VAL A  39      -0.510  -8.328  -2.060  1.00  0.00           H  
ATOM    571  HB  VAL A  39      -0.862 -11.344  -1.676  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -3.207 -10.770  -1.154  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -2.836  -9.053  -1.328  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -2.092  -9.989  -0.031  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -2.501 -11.249  -3.522  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -0.882 -10.806  -4.073  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -2.095  -9.553  -3.801  1.00  0.00           H  
ATOM    578  N   VAL A  40       0.247  -8.245   0.303  1.00  0.00           N  
ATOM    579  CA  VAL A  40       0.722  -8.047   1.681  1.00  0.00           C  
ATOM    580  C   VAL A  40      -0.480  -8.157   2.651  1.00  0.00           C  
ATOM    581  O   VAL A  40      -1.424  -7.361   2.538  1.00  0.00           O  
ATOM    582  CB  VAL A  40       1.406  -6.631   1.861  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.088  -6.499   3.242  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       2.406  -6.346   0.727  1.00  0.00           C  
ATOM    585  H   VAL A  40      -0.289  -7.538  -0.098  1.00  0.00           H  
ATOM    586  HA  VAL A  40       1.457  -8.818   1.913  1.00  0.00           H  
ATOM    587  HB  VAL A  40       0.626  -5.872   1.806  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       2.527  -5.513   3.339  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       2.864  -7.246   3.344  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       1.354  -6.640   4.027  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.204  -7.078   0.748  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       2.825  -5.355   0.850  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       1.898  -6.400  -0.228  1.00  0.00           H  
ATOM    594  N   PRO A  41      -0.494  -9.172   3.579  1.00  0.00           N  
ATOM    595  CA  PRO A  41      -1.527  -9.278   4.643  1.00  0.00           C  
ATOM    596  C   PRO A  41      -1.373  -8.175   5.717  1.00  0.00           C  
ATOM    597  O   PRO A  41      -0.308  -7.542   5.823  1.00  0.00           O  
ATOM    598  CB  PRO A  41      -1.287 -10.697   5.228  1.00  0.00           C  
ATOM    599  CG  PRO A  41       0.151 -10.981   4.958  1.00  0.00           C  
ATOM    600  CD  PRO A  41       0.466 -10.305   3.638  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -2.527  -9.222   4.222  1.00  0.00           H  
ATOM    602  HB2 PRO A  41      -1.502 -10.718   6.297  1.00  0.00           H  
ATOM    603  HB3 PRO A  41      -1.913 -11.422   4.720  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       0.765 -10.568   5.757  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       0.320 -12.050   4.881  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       1.491  -9.944   3.630  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       0.306 -10.983   2.807  1.00  0.00           H  
ATOM    608  N   ARG A  42      -2.446  -7.992   6.525  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -2.566  -6.892   7.508  1.00  0.00           C  
ATOM    610  C   ARG A  42      -1.403  -6.868   8.516  1.00  0.00           C  
ATOM    611  O   ARG A  42      -0.831  -5.807   8.784  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.920  -6.979   8.255  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -4.155  -5.841   9.269  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -5.522  -5.931   9.956  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -6.646  -5.684   9.029  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -7.635  -4.798   9.233  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -7.663  -4.040  10.325  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -8.583  -4.656   8.325  1.00  0.00           N  
ATOM    619  H   ARG A  42      -3.198  -8.611   6.432  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -2.548  -5.970   6.942  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -4.725  -6.953   7.525  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -3.967  -7.924   8.784  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -3.378  -5.888  10.028  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -4.081  -4.889   8.754  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -5.635  -6.923  10.375  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -5.551  -5.205  10.758  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -6.676  -6.237   8.214  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -6.943  -4.126  11.015  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -8.404  -3.375  10.458  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -8.570  -5.213   7.484  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -9.318  -3.995   8.464  1.00  0.00           H  
ATOM    632  N   GLY A  43      -1.037  -8.060   9.013  1.00  0.00           N  
ATOM    633  CA  GLY A  43       0.034  -8.203  10.002  1.00  0.00           C  
ATOM    634  C   GLY A  43       1.396  -7.732   9.491  1.00  0.00           C  
ATOM    635  O   GLY A  43       2.220  -7.241  10.271  1.00  0.00           O  
ATOM    636  H   GLY A  43      -1.504  -8.860   8.698  1.00  0.00           H  
ATOM    637  HA2 GLY A  43      -0.232  -7.638  10.889  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       0.114  -9.246  10.269  1.00  0.00           H  
ATOM    639  N   LYS A  44       1.611  -7.859   8.164  1.00  0.00           N  
ATOM    640  CA  LYS A  44       2.876  -7.479   7.518  1.00  0.00           C  
ATOM    641  C   LYS A  44       2.931  -5.971   7.243  1.00  0.00           C  
ATOM    642  O   LYS A  44       4.025  -5.426   7.199  1.00  0.00           O  
ATOM    643  CB  LYS A  44       3.104  -8.261   6.203  1.00  0.00           C  
ATOM    644  CG  LYS A  44       3.540  -9.725   6.407  1.00  0.00           C  
ATOM    645  CD  LYS A  44       3.893 -10.431   5.082  1.00  0.00           C  
ATOM    646  CE  LYS A  44       5.059  -9.770   4.323  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       6.341  -9.841   5.076  1.00  0.00           N  
ATOM    648  H   LYS A  44       0.874  -8.151   7.587  1.00  0.00           H  
ATOM    649  HA  LYS A  44       3.682  -7.732   8.203  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       2.181  -8.253   5.625  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       3.872  -7.758   5.617  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       4.407  -9.748   7.057  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       2.727 -10.264   6.884  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       4.165 -11.452   5.305  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       3.018 -10.426   4.451  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       5.187 -10.281   3.380  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       4.821  -8.729   4.131  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       6.239  -9.390   6.008  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       7.095  -9.356   4.548  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       6.617 -10.833   5.213  1.00  0.00           H  
ATOM    661  N   TRP A  45       1.745  -5.308   7.091  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.642  -3.851   6.735  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.549  -2.979   7.633  1.00  0.00           C  
ATOM    664  O   TRP A  45       3.134  -1.987   7.176  1.00  0.00           O  
ATOM    665  CB  TRP A  45       0.176  -3.324   6.849  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -0.815  -3.857   5.837  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.552  -4.569   4.712  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -2.243  -3.679   5.861  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.718  -4.868   4.054  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.768  -4.324   4.733  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -3.128  -3.041   6.736  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -4.131  -4.353   4.449  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.482  -3.075   6.457  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -4.973  -3.722   5.321  1.00  0.00           C  
ATOM    675  H   TRP A  45       0.921  -5.819   7.240  1.00  0.00           H  
ATOM    676  HA  TRP A  45       1.973  -3.748   5.706  1.00  0.00           H  
ATOM    677  HB2 TRP A  45      -0.208  -3.570   7.830  1.00  0.00           H  
ATOM    678  HB3 TRP A  45       0.184  -2.241   6.746  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.434  -4.867   4.400  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -1.784  -5.385   3.226  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -2.767  -2.532   7.619  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -4.523  -4.849   3.571  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -5.178  -2.590   7.126  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -6.041  -3.719   5.142  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.639  -3.386   8.903  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.475  -2.739   9.919  1.00  0.00           C  
ATOM    687  C   ASP A  46       4.969  -2.842   9.553  1.00  0.00           C  
ATOM    688  O   ASP A  46       5.678  -1.833   9.472  1.00  0.00           O  
ATOM    689  CB  ASP A  46       3.228  -3.418  11.294  1.00  0.00           C  
ATOM    690  CG  ASP A  46       1.763  -3.358  11.760  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       0.908  -4.060  11.172  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       1.454  -2.607  12.715  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.099  -4.161   9.181  1.00  0.00           H  
ATOM    694  HA  ASP A  46       3.189  -1.694   9.979  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       3.515  -4.467  11.225  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       3.858  -2.940  12.038  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.414  -4.082   9.318  1.00  0.00           N  
ATOM    698  CA  GLU A  47       6.827  -4.411   9.051  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.187  -4.259   7.554  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.315  -4.548   7.148  1.00  0.00           O  
ATOM    701  CB  GLU A  47       7.122  -5.853   9.560  1.00  0.00           C  
ATOM    702  CG  GLU A  47       6.716  -6.102  11.036  1.00  0.00           C  
ATOM    703  CD  GLU A  47       7.154  -7.479  11.575  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       6.755  -8.506  11.001  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       7.918  -7.544  12.558  1.00  0.00           O  
ATOM    706  H   GLU A  47       4.768  -4.814   9.339  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.450  -3.716   9.613  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       6.586  -6.567   8.937  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       8.185  -6.046   9.464  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       7.149  -5.321  11.657  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       5.635  -6.035  11.110  1.00  0.00           H  
ATOM    712  N   THR A  48       6.216  -3.808   6.744  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.411  -3.514   5.321  1.00  0.00           C  
ATOM    714  C   THR A  48       6.376  -1.980   5.129  1.00  0.00           C  
ATOM    715  O   THR A  48       5.352  -1.363   5.427  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.312  -4.209   4.448  1.00  0.00           C  
ATOM    717  OG1 THR A  48       5.263  -5.606   4.771  1.00  0.00           O  
ATOM    718  CG2 THR A  48       5.587  -4.059   2.945  1.00  0.00           C  
ATOM    719  H   THR A  48       5.326  -3.658   7.120  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.384  -3.898   5.008  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.344  -3.768   4.680  1.00  0.00           H  
ATOM    722  HG1 THR A  48       5.355  -5.709   5.721  1.00  0.00           H  
ATOM    723 HG21 THR A  48       6.520  -4.546   2.689  1.00  0.00           H  
ATOM    724 HG22 THR A  48       5.648  -3.012   2.689  1.00  0.00           H  
ATOM    725 HG23 THR A  48       4.782  -4.515   2.381  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.509  -1.330   4.712  1.00  0.00           N  
ATOM    727  CA  PRO A  49       7.533   0.121   4.417  1.00  0.00           C  
ATOM    728  C   PRO A  49       7.058   0.463   2.979  1.00  0.00           C  
ATOM    729  O   PRO A  49       6.928  -0.418   2.130  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.026   0.469   4.622  1.00  0.00           C  
ATOM    731  CG  PRO A  49       9.776  -0.774   4.239  1.00  0.00           C  
ATOM    732  CD  PRO A  49       8.859  -1.949   4.548  1.00  0.00           C  
ATOM    733  HA  PRO A  49       6.928   0.678   5.132  1.00  0.00           H  
ATOM    734  HB2 PRO A  49       9.314   1.313   3.990  1.00  0.00           H  
ATOM    735  HB3 PRO A  49       9.215   0.716   5.660  1.00  0.00           H  
ATOM    736  HG2 PRO A  49      10.018  -0.748   3.178  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      10.693  -0.852   4.818  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       8.857  -2.661   3.730  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.167  -2.442   5.466  1.00  0.00           H  
ATOM    740  N   VAL A  50       6.778   1.757   2.734  1.00  0.00           N  
ATOM    741  CA  VAL A  50       6.466   2.293   1.392  1.00  0.00           C  
ATOM    742  C   VAL A  50       7.761   2.858   0.767  1.00  0.00           C  
ATOM    743  O   VAL A  50       8.629   3.365   1.486  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.361   3.413   1.476  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       4.977   3.941   0.085  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       4.110   2.911   2.228  1.00  0.00           C  
ATOM    747  H   VAL A  50       6.789   2.383   3.482  1.00  0.00           H  
ATOM    748  HA  VAL A  50       6.090   1.480   0.765  1.00  0.00           H  
ATOM    749  HB  VAL A  50       5.770   4.251   2.045  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       4.585   3.131  -0.520  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       5.852   4.355  -0.401  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       4.228   4.713   0.180  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       3.371   3.705   2.285  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       4.384   2.612   3.229  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       3.680   2.065   1.706  1.00  0.00           H  
ATOM    756  N   THR A  51       7.883   2.772  -0.567  1.00  0.00           N  
ATOM    757  CA  THR A  51       9.103   3.153  -1.308  1.00  0.00           C  
ATOM    758  C   THR A  51       8.768   4.212  -2.368  1.00  0.00           C  
ATOM    759  O   THR A  51       7.660   4.225  -2.894  1.00  0.00           O  
ATOM    760  CB  THR A  51       9.711   1.887  -2.009  1.00  0.00           C  
ATOM    761  OG1 THR A  51       9.553   0.742  -1.159  1.00  0.00           O  
ATOM    762  CG2 THR A  51      11.204   2.060  -2.353  1.00  0.00           C  
ATOM    763  H   THR A  51       7.121   2.429  -1.074  1.00  0.00           H  
ATOM    764  HA  THR A  51       9.834   3.557  -0.609  1.00  0.00           H  
ATOM    765  HB  THR A  51       9.162   1.691  -2.931  1.00  0.00           H  
ATOM    766  HG1 THR A  51       8.611   0.587  -1.027  1.00  0.00           H  
ATOM    767 HG21 THR A  51      11.330   2.902  -3.024  1.00  0.00           H  
ATOM    768 HG22 THR A  51      11.571   1.165  -2.834  1.00  0.00           H  
ATOM    769 HG23 THR A  51      11.770   2.237  -1.447  1.00  0.00           H  
ATOM    770  N   ALA A  52       9.722   5.106  -2.679  1.00  0.00           N  
ATOM    771  CA  ALA A  52       9.562   6.086  -3.764  1.00  0.00           C  
ATOM    772  C   ALA A  52       9.450   5.388  -5.136  1.00  0.00           C  
ATOM    773  O   ALA A  52      10.406   4.753  -5.600  1.00  0.00           O  
ATOM    774  CB  ALA A  52      10.740   7.077  -3.745  1.00  0.00           C  
ATOM    775  H   ALA A  52      10.547   5.129  -2.154  1.00  0.00           H  
ATOM    776  HA  ALA A  52       8.647   6.651  -3.570  1.00  0.00           H  
ATOM    777  HB1 ALA A  52      10.787   7.561  -2.775  1.00  0.00           H  
ATOM    778  HB2 ALA A  52      10.601   7.832  -4.508  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      11.669   6.551  -3.925  1.00  0.00           H  
ATOM    780  N   GLY A  53       8.266   5.507  -5.755  1.00  0.00           N  
ATOM    781  CA  GLY A  53       8.021   4.993  -7.102  1.00  0.00           C  
ATOM    782  C   GLY A  53       7.801   3.489  -7.145  1.00  0.00           C  
ATOM    783  O   GLY A  53       8.275   2.812  -8.063  1.00  0.00           O  
ATOM    784  H   GLY A  53       7.532   5.957  -5.281  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       7.137   5.475  -7.494  1.00  0.00           H  
ATOM    786  HA3 GLY A  53       8.859   5.247  -7.741  1.00  0.00           H  
ATOM    787  N   ASP A  54       7.080   2.957  -6.148  1.00  0.00           N  
ATOM    788  CA  ASP A  54       6.660   1.530  -6.129  1.00  0.00           C  
ATOM    789  C   ASP A  54       5.238   1.352  -6.716  1.00  0.00           C  
ATOM    790  O   ASP A  54       4.493   2.330  -6.886  1.00  0.00           O  
ATOM    791  CB  ASP A  54       6.745   0.958  -4.678  1.00  0.00           C  
ATOM    792  CG  ASP A  54       5.961   1.732  -3.602  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       5.263   2.710  -3.920  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       6.073   1.369  -2.421  1.00  0.00           O  
ATOM    795  H   ASP A  54       6.829   3.535  -5.383  1.00  0.00           H  
ATOM    796  HA  ASP A  54       7.355   0.971  -6.757  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       6.377  -0.063  -4.683  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       7.788   0.937  -4.377  1.00  0.00           H  
ATOM    799  N   GLU A  55       4.883   0.098  -7.039  1.00  0.00           N  
ATOM    800  CA  GLU A  55       3.570  -0.246  -7.607  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.658  -0.828  -6.519  1.00  0.00           C  
ATOM    802  O   GLU A  55       2.603  -2.039  -6.304  1.00  0.00           O  
ATOM    803  CB  GLU A  55       3.746  -1.225  -8.795  1.00  0.00           C  
ATOM    804  CG  GLU A  55       4.487  -0.619 -10.003  1.00  0.00           C  
ATOM    805  CD  GLU A  55       3.760   0.570 -10.643  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       2.659   0.374 -11.196  1.00  0.00           O  
ATOM    807  OE2 GLU A  55       4.284   1.703 -10.606  1.00  0.00           O  
ATOM    808  H   GLU A  55       5.532  -0.621  -6.907  1.00  0.00           H  
ATOM    809  HA  GLU A  55       3.111   0.672  -7.983  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       4.307  -2.090  -8.452  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       2.769  -1.560  -9.127  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       5.462  -0.291  -9.672  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       4.611  -1.389 -10.755  1.00  0.00           H  
ATOM    814  N   ILE A  56       1.978   0.078  -5.832  1.00  0.00           N  
ATOM    815  CA  ILE A  56       0.993  -0.233  -4.790  1.00  0.00           C  
ATOM    816  C   ILE A  56      -0.368  -0.458  -5.473  1.00  0.00           C  
ATOM    817  O   ILE A  56      -0.666   0.190  -6.480  1.00  0.00           O  
ATOM    818  CB  ILE A  56       0.913   0.975  -3.775  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       2.306   1.201  -3.125  1.00  0.00           C  
ATOM    820  CG2 ILE A  56      -0.185   0.783  -2.701  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       2.398   2.413  -2.234  1.00  0.00           C  
ATOM    822  H   ILE A  56       2.103   1.023  -6.063  1.00  0.00           H  
ATOM    823  HA  ILE A  56       1.298  -1.135  -4.255  1.00  0.00           H  
ATOM    824  HB  ILE A  56       0.653   1.872  -4.343  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       2.561   0.339  -2.525  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       3.056   1.313  -3.905  1.00  0.00           H  
ATOM    827 HG21 ILE A  56      -0.230   1.655  -2.061  1.00  0.00           H  
ATOM    828 HG22 ILE A  56       0.041  -0.087  -2.102  1.00  0.00           H  
ATOM    829 HG23 ILE A  56      -1.149   0.643  -3.179  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       3.423   2.546  -1.922  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       1.774   2.270  -1.368  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       2.071   3.290  -2.776  1.00  0.00           H  
ATOM    833  N   GLU A  57      -1.172  -1.388  -4.960  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.531  -1.627  -5.469  1.00  0.00           C  
ATOM    835  C   GLU A  57      -3.420  -2.067  -4.321  1.00  0.00           C  
ATOM    836  O   GLU A  57      -3.013  -2.888  -3.515  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -2.540  -2.700  -6.591  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -3.930  -2.926  -7.235  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -3.948  -4.069  -8.258  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -3.543  -3.854  -9.418  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -4.358  -5.194  -7.900  1.00  0.00           O  
ATOM    842  H   GLU A  57      -0.844  -1.941  -4.213  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -2.914  -0.685  -5.873  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -1.849  -2.394  -7.372  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -2.195  -3.645  -6.179  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -4.648  -3.149  -6.445  1.00  0.00           H  
ATOM    847  HG3 GLU A  57      -4.241  -2.009  -7.727  1.00  0.00           H  
ATOM    848  N   ILE A  58      -4.634  -1.519  -4.253  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -5.604  -1.895  -3.229  1.00  0.00           C  
ATOM    850  C   ILE A  58      -6.337  -3.158  -3.673  1.00  0.00           C  
ATOM    851  O   ILE A  58      -6.747  -3.284  -4.832  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -6.616  -0.728  -2.961  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -5.838   0.549  -2.522  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -7.694  -1.119  -1.909  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -5.039   0.400  -1.231  1.00  0.00           C  
ATOM    856  H   ILE A  58      -4.894  -0.860  -4.929  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -5.062  -2.104  -2.299  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -7.133  -0.512  -3.896  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -5.141   0.821  -3.304  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -6.539   1.363  -2.386  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -8.368  -0.287  -1.752  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -7.217  -1.371  -0.970  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -8.257  -1.973  -2.263  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -5.698   0.106  -0.423  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -4.577   1.340  -0.992  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -4.273  -0.352  -1.362  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.471  -4.091  -2.744  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -7.174  -5.353  -2.950  1.00  0.00           C  
ATOM    869  C   LEU A  59      -8.249  -5.519  -1.880  1.00  0.00           C  
ATOM    870  O   LEU A  59      -8.130  -5.003  -0.766  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -6.168  -6.542  -2.927  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -5.361  -6.758  -4.246  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -4.191  -7.737  -4.031  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -6.296  -7.246  -5.377  1.00  0.00           C  
ATOM    875  H   LEU A  59      -6.085  -3.919  -1.860  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -7.664  -5.322  -3.928  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -5.463  -6.369  -2.114  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -6.708  -7.458  -2.709  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -4.935  -5.811  -4.565  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -3.648  -7.859  -4.957  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -4.560  -8.703  -3.702  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -3.521  -7.336  -3.281  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -7.054  -6.498  -5.572  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -6.782  -8.177  -5.085  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -5.724  -7.409  -6.282  1.00  0.00           H  
ATOM    886  N   THR A  60      -9.315  -6.210  -2.263  1.00  0.00           N  
ATOM    887  CA  THR A  60     -10.377  -6.643  -1.361  1.00  0.00           C  
ATOM    888  C   THR A  60     -10.547  -8.170  -1.532  1.00  0.00           C  
ATOM    889  O   THR A  60     -11.253  -8.619  -2.440  1.00  0.00           O  
ATOM    890  CB  THR A  60     -11.717  -5.873  -1.659  1.00  0.00           C  
ATOM    891  OG1 THR A  60     -12.056  -5.985  -3.054  1.00  0.00           O  
ATOM    892  CG2 THR A  60     -11.630  -4.382  -1.289  1.00  0.00           C  
ATOM    893  H   THR A  60      -9.400  -6.424  -3.214  1.00  0.00           H  
ATOM    894  HA  THR A  60     -10.083  -6.438  -0.330  1.00  0.00           H  
ATOM    895  HB  THR A  60     -12.514  -6.325  -1.079  1.00  0.00           H  
ATOM    896  HG1 THR A  60     -11.509  -6.665  -3.464  1.00  0.00           H  
ATOM    897 HG21 THR A  60     -12.572  -3.893  -1.504  1.00  0.00           H  
ATOM    898 HG22 THR A  60     -10.844  -3.904  -1.865  1.00  0.00           H  
ATOM    899 HG23 THR A  60     -11.409  -4.281  -0.236  1.00  0.00           H  
ATOM    900  N   PRO A  61      -9.802  -8.999  -0.740  1.00  0.00           N  
ATOM    901  CA  PRO A  61      -9.989 -10.463  -0.732  1.00  0.00           C  
ATOM    902  C   PRO A  61     -11.284 -10.836   0.020  1.00  0.00           C  
ATOM    903  O   PRO A  61     -11.628 -10.173   1.008  1.00  0.00           O  
ATOM    904  CB  PRO A  61      -8.725 -10.975  -0.006  1.00  0.00           C  
ATOM    905  CG  PRO A  61      -8.349  -9.860   0.918  1.00  0.00           C  
ATOM    906  CD  PRO A  61      -8.717  -8.585   0.194  1.00  0.00           C  
ATOM    907  HA  PRO A  61     -10.018 -10.857  -1.752  1.00  0.00           H  
ATOM    908  HB2 PRO A  61      -8.940 -11.892   0.540  1.00  0.00           H  
ATOM    909  HB3 PRO A  61      -7.928 -11.155  -0.719  1.00  0.00           H  
ATOM    910  HG2 PRO A  61      -8.907  -9.950   1.847  1.00  0.00           H  
ATOM    911  HG3 PRO A  61      -7.284  -9.882   1.124  1.00  0.00           H  
ATOM    912  HD2 PRO A  61      -9.072  -7.838   0.898  1.00  0.00           H  
ATOM    913  HD3 PRO A  61      -7.867  -8.194  -0.358  1.00  0.00           H  
ATOM    914  N   ARG A  62     -11.990 -11.886  -0.463  1.00  0.00           N  
ATOM    915  CA  ARG A  62     -13.301 -12.329   0.083  1.00  0.00           C  
ATOM    916  C   ARG A  62     -14.406 -11.268  -0.172  1.00  0.00           C  
ATOM    917  O   ARG A  62     -15.437 -11.244   0.511  1.00  0.00           O  
ATOM    918  CB  ARG A  62     -13.193 -12.704   1.598  1.00  0.00           C  
ATOM    919  CG  ARG A  62     -12.224 -13.870   1.913  1.00  0.00           C  
ATOM    920  CD  ARG A  62     -12.684 -15.211   1.314  1.00  0.00           C  
ATOM    921  NE  ARG A  62     -14.007 -15.619   1.820  1.00  0.00           N  
ATOM    922  CZ  ARG A  62     -14.577 -16.824   1.642  1.00  0.00           C  
ATOM    923  NH1 ARG A  62     -13.948 -17.798   0.970  1.00  0.00           N  
ATOM    924  NH2 ARG A  62     -15.789 -17.042   2.144  1.00  0.00           N  
ATOM    925  H   ARG A  62     -11.616 -12.377  -1.221  1.00  0.00           H  
ATOM    926  HA  ARG A  62     -13.580 -13.216  -0.474  1.00  0.00           H  
ATOM    927  HB2 ARG A  62     -12.859 -11.829   2.149  1.00  0.00           H  
ATOM    928  HB3 ARG A  62     -14.176 -12.975   1.961  1.00  0.00           H  
ATOM    929  HG2 ARG A  62     -11.246 -13.630   1.515  1.00  0.00           H  
ATOM    930  HG3 ARG A  62     -12.149 -13.976   2.990  1.00  0.00           H  
ATOM    931  HD2 ARG A  62     -12.727 -15.127   0.237  1.00  0.00           H  
ATOM    932  HD3 ARG A  62     -11.962 -15.975   1.584  1.00  0.00           H  
ATOM    933  HE  ARG A  62     -14.508 -14.943   2.327  1.00  0.00           H  
ATOM    934 HH11 ARG A  62     -13.031 -17.644   0.589  1.00  0.00           H  
ATOM    935 HH12 ARG A  62     -14.383 -18.700   0.856  1.00  0.00           H  
ATOM    936 HH21 ARG A  62     -16.277 -16.307   2.638  1.00  0.00           H  
ATOM    937 HH22 ARG A  62     -16.232 -17.933   2.027  1.00  0.00           H  
ATOM    938  N   GLN A  63     -14.179 -10.420  -1.196  1.00  0.00           N  
ATOM    939  CA  GLN A  63     -15.111  -9.350  -1.603  1.00  0.00           C  
ATOM    940  C   GLN A  63     -16.342  -9.929  -2.313  1.00  0.00           C  
ATOM    941  O   GLN A  63     -16.215 -10.809  -3.173  1.00  0.00           O  
ATOM    942  CB  GLN A  63     -14.383  -8.351  -2.542  1.00  0.00           C  
ATOM    943  CG  GLN A  63     -15.252  -7.218  -3.132  1.00  0.00           C  
ATOM    944  CD  GLN A  63     -15.880  -6.317  -2.070  1.00  0.00           C  
ATOM    945  OE1 GLN A  63     -16.987  -6.573  -1.591  1.00  0.00           O  
ATOM    946  NE2 GLN A  63     -15.182  -5.262  -1.692  1.00  0.00           N  
ATOM    947  H   GLN A  63     -13.353 -10.535  -1.716  1.00  0.00           H  
ATOM    948  HA  GLN A  63     -15.424  -8.820  -0.705  1.00  0.00           H  
ATOM    949  HB2 GLN A  63     -13.570  -7.891  -1.989  1.00  0.00           H  
ATOM    950  HB3 GLN A  63     -13.950  -8.910  -3.368  1.00  0.00           H  
ATOM    951  HG2 GLN A  63     -14.634  -6.607  -3.783  1.00  0.00           H  
ATOM    952  HG3 GLN A  63     -16.046  -7.660  -3.728  1.00  0.00           H  
ATOM    953 HE21 GLN A  63     -14.309  -5.107  -2.111  1.00  0.00           H  
ATOM    954 HE22 GLN A  63     -15.569  -4.671  -1.017  1.00  0.00           H  
ATOM    955  N   GLY A  64     -17.520  -9.414  -1.946  1.00  0.00           N  
ATOM    956  CA  GLY A  64     -18.779  -9.792  -2.575  1.00  0.00           C  
ATOM    957  C   GLY A  64     -19.610 -10.726  -1.717  1.00  0.00           C  
ATOM    958  O   GLY A  64     -20.805 -10.859  -1.965  1.00  0.00           O  
ATOM    959  H   GLY A  64     -17.534  -8.752  -1.221  1.00  0.00           H  
ATOM    960  HA2 GLY A  64     -19.347  -8.890  -2.760  1.00  0.00           H  
ATOM    961  HA3 GLY A  64     -18.589 -10.277  -3.528  1.00  0.00           H  
ATOM    962  N   GLY A  65     -18.968 -11.375  -0.713  1.00  0.00           N  
ATOM    963  CA  GLY A  65     -19.633 -12.330   0.185  1.00  0.00           C  
ATOM    964  C   GLY A  65     -20.925 -11.804   0.788  1.00  0.00           C  
ATOM    965  O   GLY A  65     -20.937 -10.738   1.411  1.00  0.00           O  
ATOM    966  H   GLY A  65     -18.005 -11.231  -0.601  1.00  0.00           H  
ATOM    967  HA2 GLY A  65     -19.838 -13.232  -0.372  1.00  0.00           H  
ATOM    968  HA3 GLY A  65     -18.955 -12.570   0.991  1.00  0.00           H  
ATOM    969  N   LEU A  66     -22.016 -12.547   0.566  1.00  0.00           N  
ATOM    970  CA  LEU A  66     -23.383 -12.123   0.920  1.00  0.00           C  
ATOM    971  C   LEU A  66     -23.850 -12.764   2.244  1.00  0.00           C  
ATOM    972  O   LEU A  66     -25.057 -12.836   2.496  1.00  0.00           O  
ATOM    973  CB  LEU A  66     -24.354 -12.502  -0.237  1.00  0.00           C  
ATOM    974  CG  LEU A  66     -24.025 -11.912  -1.647  1.00  0.00           C  
ATOM    975  CD1 LEU A  66     -24.981 -12.466  -2.724  1.00  0.00           C  
ATOM    976  CD2 LEU A  66     -24.032 -10.363  -1.637  1.00  0.00           C  
ATOM    977  H   LEU A  66     -21.893 -13.427   0.143  1.00  0.00           H  
ATOM    978  HA  LEU A  66     -23.395 -11.039   1.044  1.00  0.00           H  
ATOM    979  HB2 LEU A  66     -24.374 -13.588  -0.325  1.00  0.00           H  
ATOM    980  HB3 LEU A  66     -25.353 -12.175   0.036  1.00  0.00           H  
ATOM    981  HG  LEU A  66     -23.025 -12.222  -1.923  1.00  0.00           H  
ATOM    982 HD11 LEU A  66     -24.708 -12.065  -3.687  1.00  0.00           H  
ATOM    983 HD12 LEU A  66     -26.005 -12.186  -2.497  1.00  0.00           H  
ATOM    984 HD13 LEU A  66     -24.904 -13.544  -2.751  1.00  0.00           H  
ATOM    985 HD21 LEU A  66     -23.288 -10.003  -0.938  1.00  0.00           H  
ATOM    986 HD22 LEU A  66     -25.007  -9.993  -1.344  1.00  0.00           H  
ATOM    987 HD23 LEU A  66     -23.790  -9.990  -2.626  1.00  0.00           H  
ATOM    988  N   GLU A  67     -22.897 -13.223   3.092  1.00  0.00           N  
ATOM    989  CA  GLU A  67     -23.222 -13.798   4.414  1.00  0.00           C  
ATOM    990  C   GLU A  67     -23.761 -12.698   5.374  1.00  0.00           C  
ATOM    991  O   GLU A  67     -23.011 -11.923   5.977  1.00  0.00           O  
ATOM    992  CB  GLU A  67     -22.029 -14.610   5.036  1.00  0.00           C  
ATOM    993  CG  GLU A  67     -20.751 -13.837   5.435  1.00  0.00           C  
ATOM    994  CD  GLU A  67     -20.048 -13.117   4.275  1.00  0.00           C  
ATOM    995  OE1 GLU A  67     -19.353 -13.779   3.482  1.00  0.00           O  
ATOM    996  OE2 GLU A  67     -20.214 -11.897   4.126  1.00  0.00           O  
ATOM    997  H   GLU A  67     -21.965 -13.204   2.805  1.00  0.00           H  
ATOM    998  HA  GLU A  67     -24.034 -14.508   4.244  1.00  0.00           H  
ATOM    999  HB2 GLU A  67     -22.391 -15.115   5.923  1.00  0.00           H  
ATOM   1000  HB3 GLU A  67     -21.741 -15.376   4.322  1.00  0.00           H  
ATOM   1001  HG2 GLU A  67     -21.019 -13.111   6.194  1.00  0.00           H  
ATOM   1002  HG3 GLU A  67     -20.052 -14.543   5.872  1.00  0.00           H  
ATOM   1003  N   HIS A  68     -25.104 -12.590   5.381  1.00  0.00           N  
ATOM   1004  CA  HIS A  68     -25.898 -11.782   6.319  1.00  0.00           C  
ATOM   1005  C   HIS A  68     -25.803 -10.279   5.989  1.00  0.00           C  
ATOM   1006  O   HIS A  68     -26.740  -9.710   5.404  1.00  0.00           O  
ATOM   1007  CB  HIS A  68     -25.554 -12.089   7.813  1.00  0.00           C  
ATOM   1008  CG  HIS A  68     -25.861 -13.505   8.233  1.00  0.00           C  
ATOM   1009  ND1 HIS A  68     -27.075 -13.879   8.765  1.00  0.00           N  
ATOM   1010  CD2 HIS A  68     -25.113 -14.637   8.191  1.00  0.00           C  
ATOM   1011  CE1 HIS A  68     -27.066 -15.165   9.029  1.00  0.00           C  
ATOM   1012  NE2 HIS A  68     -25.891 -15.649   8.692  1.00  0.00           N  
ATOM   1013  H   HIS A  68     -25.590 -13.050   4.665  1.00  0.00           H  
ATOM   1014  HA  HIS A  68     -26.929 -12.071   6.149  1.00  0.00           H  
ATOM   1015  HB2 HIS A  68     -24.498 -11.920   7.979  1.00  0.00           H  
ATOM   1016  HB3 HIS A  68     -26.118 -11.427   8.454  1.00  0.00           H  
ATOM   1017  HD1 HIS A  68     -27.831 -13.277   8.931  1.00  0.00           H  
ATOM   1018  HD2 HIS A  68     -24.098 -14.728   7.827  1.00  0.00           H  
ATOM   1019  HE1 HIS A  68     -27.888 -15.732   9.451  1.00  0.00           H  
ATOM   1020  HE2 HIS A  68     -25.581 -16.557   8.891  1.00  0.00           H  
ATOM   1021  N   HIS A  69     -24.685  -9.630   6.350  1.00  0.00           N  
ATOM   1022  CA  HIS A  69     -24.513  -8.172   6.187  1.00  0.00           C  
ATOM   1023  C   HIS A  69     -23.087  -7.836   5.744  1.00  0.00           C  
ATOM   1024  O   HIS A  69     -22.170  -8.640   5.921  1.00  0.00           O  
ATOM   1025  CB  HIS A  69     -24.845  -7.434   7.513  1.00  0.00           C  
ATOM   1026  CG  HIS A  69     -26.298  -7.506   7.931  1.00  0.00           C  
ATOM   1027  ND1 HIS A  69     -27.225  -6.557   7.575  1.00  0.00           N  
ATOM   1028  CD2 HIS A  69     -26.984  -8.441   8.635  1.00  0.00           C  
ATOM   1029  CE1 HIS A  69     -28.409  -6.902   8.033  1.00  0.00           C  
ATOM   1030  NE2 HIS A  69     -28.292  -8.041   8.680  1.00  0.00           N  
ATOM   1031  H   HIS A  69     -23.939 -10.144   6.735  1.00  0.00           H  
ATOM   1032  HA  HIS A  69     -25.200  -7.830   5.409  1.00  0.00           H  
ATOM   1033  HB2 HIS A  69     -24.255  -7.863   8.311  1.00  0.00           H  
ATOM   1034  HB3 HIS A  69     -24.585  -6.385   7.413  1.00  0.00           H  
ATOM   1035  HD1 HIS A  69     -27.040  -5.740   7.068  1.00  0.00           H  
ATOM   1036  HD2 HIS A  69     -26.572  -9.338   9.078  1.00  0.00           H  
ATOM   1037  HE1 HIS A  69     -29.324  -6.347   7.896  1.00  0.00           H  
ATOM   1038  HE2 HIS A  69     -29.046  -8.633   8.890  1.00  0.00           H  
ATOM   1039  N   HIS A  70     -22.923  -6.640   5.165  1.00  0.00           N  
ATOM   1040  CA  HIS A  70     -21.616  -6.100   4.758  1.00  0.00           C  
ATOM   1041  C   HIS A  70     -21.248  -4.947   5.696  1.00  0.00           C  
ATOM   1042  O   HIS A  70     -21.855  -3.877   5.627  1.00  0.00           O  
ATOM   1043  CB  HIS A  70     -21.663  -5.607   3.285  1.00  0.00           C  
ATOM   1044  CG  HIS A  70     -21.986  -6.681   2.271  1.00  0.00           C  
ATOM   1045  ND1 HIS A  70     -23.233  -7.256   2.154  1.00  0.00           N  
ATOM   1046  CD2 HIS A  70     -21.218  -7.284   1.329  1.00  0.00           C  
ATOM   1047  CE1 HIS A  70     -23.218  -8.158   1.199  1.00  0.00           C  
ATOM   1048  NE2 HIS A  70     -22.010  -8.195   0.682  1.00  0.00           N  
ATOM   1049  H   HIS A  70     -23.717  -6.084   5.014  1.00  0.00           H  
ATOM   1050  HA  HIS A  70     -20.862  -6.890   4.846  1.00  0.00           H  
ATOM   1051  HB2 HIS A  70     -22.417  -4.834   3.188  1.00  0.00           H  
ATOM   1052  HB3 HIS A  70     -20.698  -5.186   3.026  1.00  0.00           H  
ATOM   1053  HD1 HIS A  70     -24.018  -7.029   2.695  1.00  0.00           H  
ATOM   1054  HD2 HIS A  70     -20.174  -7.086   1.127  1.00  0.00           H  
ATOM   1055  HE1 HIS A  70     -24.055  -8.772   0.893  1.00  0.00           H  
ATOM   1056  HE2 HIS A  70     -21.718  -8.809  -0.023  1.00  0.00           H  
ATOM   1057  N   HIS A  71     -20.289  -5.184   6.605  1.00  0.00           N  
ATOM   1058  CA  HIS A  71     -19.806  -4.155   7.544  1.00  0.00           C  
ATOM   1059  C   HIS A  71     -18.804  -3.224   6.833  1.00  0.00           C  
ATOM   1060  O   HIS A  71     -17.586  -3.368   6.972  1.00  0.00           O  
ATOM   1061  CB  HIS A  71     -19.199  -4.827   8.812  1.00  0.00           C  
ATOM   1062  CG  HIS A  71     -18.734  -3.879   9.900  1.00  0.00           C  
ATOM   1063  ND1 HIS A  71     -17.529  -4.015  10.559  1.00  0.00           N  
ATOM   1064  CD2 HIS A  71     -19.340  -2.811  10.471  1.00  0.00           C  
ATOM   1065  CE1 HIS A  71     -17.419  -3.077  11.478  1.00  0.00           C  
ATOM   1066  NE2 HIS A  71     -18.504  -2.336  11.444  1.00  0.00           N  
ATOM   1067  H   HIS A  71     -19.898  -6.084   6.652  1.00  0.00           H  
ATOM   1068  HA  HIS A  71     -20.662  -3.555   7.848  1.00  0.00           H  
ATOM   1069  HB2 HIS A  71     -19.950  -5.469   9.252  1.00  0.00           H  
ATOM   1070  HB3 HIS A  71     -18.353  -5.440   8.518  1.00  0.00           H  
ATOM   1071  HD1 HIS A  71     -16.852  -4.700  10.381  1.00  0.00           H  
ATOM   1072  HD2 HIS A  71     -20.308  -2.408  10.206  1.00  0.00           H  
ATOM   1073  HE1 HIS A  71     -16.580  -2.940  12.149  1.00  0.00           H  
ATOM   1074  HE2 HIS A  71     -18.745  -1.663  12.115  1.00  0.00           H  
ATOM   1075  N   HIS A  72     -19.355  -2.324   6.001  1.00  0.00           N  
ATOM   1076  CA  HIS A  72     -18.604  -1.271   5.273  1.00  0.00           C  
ATOM   1077  C   HIS A  72     -19.501  -0.032   5.097  1.00  0.00           C  
ATOM   1078  O   HIS A  72     -20.695  -0.067   5.425  1.00  0.00           O  
ATOM   1079  CB  HIS A  72     -18.089  -1.760   3.885  1.00  0.00           C  
ATOM   1080  CG  HIS A  72     -17.060  -2.854   3.957  1.00  0.00           C  
ATOM   1081  ND1 HIS A  72     -15.757  -2.645   4.345  1.00  0.00           N  
ATOM   1082  CD2 HIS A  72     -17.177  -4.180   3.757  1.00  0.00           C  
ATOM   1083  CE1 HIS A  72     -15.123  -3.797   4.386  1.00  0.00           C  
ATOM   1084  NE2 HIS A  72     -15.962  -4.747   4.032  1.00  0.00           N  
ATOM   1085  H   HIS A  72     -20.325  -2.361   5.867  1.00  0.00           H  
ATOM   1086  HA  HIS A  72     -17.752  -0.980   5.890  1.00  0.00           H  
ATOM   1087  HB2 HIS A  72     -18.923  -2.136   3.303  1.00  0.00           H  
ATOM   1088  HB3 HIS A  72     -17.642  -0.927   3.358  1.00  0.00           H  
ATOM   1089  HD1 HIS A  72     -15.352  -1.776   4.557  1.00  0.00           H  
ATOM   1090  HD2 HIS A  72     -18.070  -4.702   3.439  1.00  0.00           H  
ATOM   1091  HE1 HIS A  72     -14.087  -3.942   4.661  1.00  0.00           H  
ATOM   1092  HE2 HIS A  72     -15.834  -5.696   4.228  1.00  0.00           H  
ATOM   1093  N   HIS A  73     -18.920   1.051   4.566  1.00  0.00           N  
ATOM   1094  CA  HIS A  73     -19.595   2.347   4.411  1.00  0.00           C  
ATOM   1095  C   HIS A  73     -19.168   2.995   3.057  1.00  0.00           C  
ATOM   1096  O   HIS A  73     -18.179   3.751   3.000  1.00  0.00           O  
ATOM   1097  CB  HIS A  73     -19.306   3.254   5.652  1.00  0.00           C  
ATOM   1098  CG  HIS A  73     -17.841   3.400   6.007  1.00  0.00           C  
ATOM   1099  ND1 HIS A  73     -17.084   4.487   5.634  1.00  0.00           N  
ATOM   1100  CD2 HIS A  73     -16.996   2.580   6.684  1.00  0.00           C  
ATOM   1101  CE1 HIS A  73     -15.846   4.325   6.048  1.00  0.00           C  
ATOM   1102  NE2 HIS A  73     -15.763   3.178   6.690  1.00  0.00           N  
ATOM   1103  OXT HIS A  73     -19.821   2.704   2.037  1.00  0.00           O  
ATOM   1104  H   HIS A  73     -17.992   0.974   4.247  1.00  0.00           H  
ATOM   1105  HA  HIS A  73     -20.673   2.158   4.371  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73     -19.700   4.249   5.464  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73     -19.819   2.838   6.513  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73     -17.405   5.265   5.126  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73     -17.248   1.633   7.136  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73     -15.029   5.016   5.884  1.00  0.00           H  
ATOM   1111  HE2 HIS A  73     -14.923   2.737   6.930  1.00  0.00           H  
TER    1112      HIS A  73                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       6.697  10.815  -0.807  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.080   9.789  -1.798  1.00  0.00           C  
ATOM      3  C   MET A   1       5.933   9.562  -2.809  1.00  0.00           C  
ATOM      4  O   MET A   1       4.793   9.258  -2.426  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.494   8.467  -1.083  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.409   7.766  -0.243  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.057   6.356   0.685  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.183   7.132   1.846  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.944  10.465  -0.203  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.374  11.677  -1.286  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.515  11.051  -0.210  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.952  10.183  -2.334  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.838   7.763  -1.832  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.325   8.692  -0.430  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.985   8.472   0.459  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.626   7.407  -0.900  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.947   7.674   1.305  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.648   6.369   2.452  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.640   7.816   2.485  1.00  0.00           H  
ATOM     20  N   LEU A   2       6.241   9.752  -4.096  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.293   9.565  -5.198  1.00  0.00           C  
ATOM     22  C   LEU A   2       5.310   8.075  -5.585  1.00  0.00           C  
ATOM     23  O   LEU A   2       6.285   7.583  -6.157  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.696  10.511  -6.380  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.664  10.711  -7.554  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       5.024  11.959  -8.392  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       4.566   9.480  -8.478  1.00  0.00           C  
ATOM     28  H   LEU A   2       7.154  10.029  -4.317  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.299   9.846  -4.846  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.899  11.488  -5.948  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.627  10.146  -6.804  1.00  0.00           H  
ATOM     32  HG  LEU A   2       3.677  10.880  -7.133  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       6.016  11.851  -8.815  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       5.000  12.838  -7.758  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       4.304  12.083  -9.186  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.537   9.258  -8.903  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       3.861   9.675  -9.274  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       4.224   8.627  -7.906  1.00  0.00           H  
ATOM     39  N   VAL A   3       4.233   7.370  -5.227  1.00  0.00           N  
ATOM     40  CA  VAL A   3       4.039   5.931  -5.521  1.00  0.00           C  
ATOM     41  C   VAL A   3       2.791   5.752  -6.403  1.00  0.00           C  
ATOM     42  O   VAL A   3       1.966   6.657  -6.484  1.00  0.00           O  
ATOM     43  CB  VAL A   3       3.886   5.098  -4.191  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       5.190   5.112  -3.372  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.707   5.621  -3.337  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.517   7.841  -4.752  1.00  0.00           H  
ATOM     47  HA  VAL A   3       4.903   5.554  -6.067  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.676   4.061  -4.457  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       5.998   4.703  -3.968  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       5.076   4.508  -2.479  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       5.440   6.128  -3.085  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       1.793   5.568  -3.912  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       2.889   6.649  -3.048  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       2.597   5.013  -2.447  1.00  0.00           H  
ATOM     55  N   THR A   4       2.659   4.597  -7.069  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.480   4.273  -7.896  1.00  0.00           C  
ATOM     57  C   THR A   4       0.465   3.479  -7.062  1.00  0.00           C  
ATOM     58  O   THR A   4       0.636   2.282  -6.839  1.00  0.00           O  
ATOM     59  CB  THR A   4       1.902   3.462  -9.166  1.00  0.00           C  
ATOM     60  OG1 THR A   4       2.846   4.230  -9.920  1.00  0.00           O  
ATOM     61  CG2 THR A   4       0.700   3.112 -10.061  1.00  0.00           C  
ATOM     62  H   THR A   4       3.375   3.932  -7.004  1.00  0.00           H  
ATOM     63  HA  THR A   4       1.016   5.208  -8.226  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.383   2.540  -8.851  1.00  0.00           H  
ATOM     65  HG1 THR A   4       3.511   3.644 -10.295  1.00  0.00           H  
ATOM     66 HG21 THR A   4       1.036   2.569 -10.931  1.00  0.00           H  
ATOM     67 HG22 THR A   4       0.204   4.019 -10.380  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -0.005   2.498  -9.507  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.588   4.157  -6.590  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.630   3.527  -5.761  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.859   3.198  -6.634  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.561   4.108  -7.098  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -2.027   4.422  -4.526  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -0.766   4.672  -3.641  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -3.169   3.771  -3.699  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -0.992   5.565  -2.438  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.698   5.100  -6.839  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -1.223   2.587  -5.366  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -2.383   5.378  -4.900  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.391   3.724  -3.274  1.00  0.00           H  
ATOM     81 HG13 ILE A   5       0.004   5.137  -4.246  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -4.038   3.618  -4.328  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -3.441   4.422  -2.879  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -2.845   2.817  -3.302  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -0.053   5.718  -1.928  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -1.696   5.100  -1.761  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -1.382   6.519  -2.762  1.00  0.00           H  
ATOM     88  N   ASN A   6      -3.051   1.881  -6.899  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -4.203   1.325  -7.652  1.00  0.00           C  
ATOM     90  C   ASN A   6      -4.177   1.720  -9.140  1.00  0.00           C  
ATOM     91  O   ASN A   6      -5.207   1.656  -9.825  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.557   1.720  -6.992  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -5.798   1.024  -5.663  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -5.421   1.516  -4.602  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -6.411  -0.142  -5.708  1.00  0.00           N  
ATOM     96  H   ASN A   6      -2.379   1.249  -6.574  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -4.106   0.243  -7.610  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -5.581   2.793  -6.827  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -6.370   1.457  -7.662  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -6.672  -0.497  -6.588  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -6.575  -0.602  -4.870  1.00  0.00           H  
ATOM    102  N   GLY A   7      -2.984   2.069  -9.645  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -2.825   2.520 -11.034  1.00  0.00           C  
ATOM    104  C   GLY A   7      -2.925   4.025 -11.174  1.00  0.00           C  
ATOM    105  O   GLY A   7      -2.900   4.553 -12.288  1.00  0.00           O  
ATOM    106  H   GLY A   7      -2.195   2.025  -9.063  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -1.847   2.213 -11.380  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -3.575   2.051 -11.663  1.00  0.00           H  
ATOM    109  N   GLU A   8      -3.036   4.717 -10.029  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -3.083   6.184  -9.953  1.00  0.00           C  
ATOM    111  C   GLU A   8      -1.898   6.666  -9.102  1.00  0.00           C  
ATOM    112  O   GLU A   8      -1.861   6.404  -7.893  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -4.429   6.640  -9.317  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -5.695   6.198 -10.080  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -6.986   6.644  -9.370  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -7.429   7.783  -9.585  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -7.542   5.867  -8.570  1.00  0.00           O  
ATOM    118  H   GLU A   8      -3.092   4.216  -9.191  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -3.001   6.593 -10.962  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -4.494   6.243  -8.306  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -4.435   7.722  -9.260  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -5.672   6.629 -11.079  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -5.691   5.116 -10.171  1.00  0.00           H  
ATOM    124  N   GLN A   9      -0.916   7.347  -9.735  1.00  0.00           N  
ATOM    125  CA  GLN A   9       0.232   7.921  -9.018  1.00  0.00           C  
ATOM    126  C   GLN A   9      -0.250   8.950  -7.972  1.00  0.00           C  
ATOM    127  O   GLN A   9      -0.780  10.007  -8.320  1.00  0.00           O  
ATOM    128  CB  GLN A   9       1.248   8.582  -9.986  1.00  0.00           C  
ATOM    129  CG  GLN A   9       1.995   7.598 -10.907  1.00  0.00           C  
ATOM    130  CD  GLN A   9       3.109   8.242 -11.746  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       4.130   7.606 -12.028  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       2.916   9.488 -12.180  1.00  0.00           N  
ATOM    133  H   GLN A   9      -0.971   7.463 -10.706  1.00  0.00           H  
ATOM    134  HA  GLN A   9       0.728   7.097  -8.501  1.00  0.00           H  
ATOM    135  HB2 GLN A   9       0.720   9.295 -10.611  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       1.990   9.124  -9.403  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       2.433   6.818 -10.297  1.00  0.00           H  
ATOM    138  HG3 GLN A   9       1.278   7.150 -11.586  1.00  0.00           H  
ATOM    139 HE21 GLN A   9       2.075   9.939 -11.955  1.00  0.00           H  
ATOM    140 HE22 GLN A   9       3.628   9.909 -12.703  1.00  0.00           H  
ATOM    141  N   ARG A  10      -0.083   8.583  -6.697  1.00  0.00           N  
ATOM    142  CA  ARG A  10      -0.462   9.394  -5.544  1.00  0.00           C  
ATOM    143  C   ARG A  10       0.793   9.680  -4.703  1.00  0.00           C  
ATOM    144  O   ARG A  10       1.562   8.757  -4.401  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -1.540   8.646  -4.691  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -1.974   9.357  -3.376  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -2.864  10.599  -3.581  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -2.218  11.715  -4.301  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -1.808  12.872  -3.749  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -1.965  13.111  -2.444  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -1.275  13.802  -4.525  1.00  0.00           N  
ATOM    152  H   ARG A  10       0.359   7.732  -6.526  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -0.880  10.341  -5.897  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -2.427   8.504  -5.298  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -1.154   7.660  -4.427  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -2.527   8.650  -2.771  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -1.084   9.657  -2.827  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -3.740  10.305  -4.149  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -3.189  10.950  -2.609  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -2.095  11.601  -5.271  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -2.396  12.423  -1.853  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -1.663  13.985  -2.049  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -1.175  13.645  -5.513  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -0.977  14.668  -4.127  1.00  0.00           H  
ATOM    165  N   GLU A  11       0.997  10.956  -4.337  1.00  0.00           N  
ATOM    166  CA  GLU A  11       2.027  11.345  -3.373  1.00  0.00           C  
ATOM    167  C   GLU A  11       1.486  11.090  -1.962  1.00  0.00           C  
ATOM    168  O   GLU A  11       0.402  11.558  -1.612  1.00  0.00           O  
ATOM    169  CB  GLU A  11       2.419  12.841  -3.528  1.00  0.00           C  
ATOM    170  CG  GLU A  11       3.420  13.318  -2.449  1.00  0.00           C  
ATOM    171  CD  GLU A  11       3.801  14.793  -2.566  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       3.006  15.658  -2.150  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       4.895  15.100  -3.075  1.00  0.00           O  
ATOM    174  H   GLU A  11       0.424  11.653  -4.714  1.00  0.00           H  
ATOM    175  HA  GLU A  11       2.912  10.732  -3.539  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       2.867  12.989  -4.509  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       1.522  13.455  -3.464  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       2.975  13.158  -1.471  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       4.316  12.710  -2.519  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.233  10.302  -1.187  1.00  0.00           N  
ATOM    181  CA  VAL A  12       1.938  10.006   0.227  1.00  0.00           C  
ATOM    182  C   VAL A  12       3.220  10.187   1.053  1.00  0.00           C  
ATOM    183  O   VAL A  12       4.313  10.225   0.490  1.00  0.00           O  
ATOM    184  CB  VAL A  12       1.382   8.542   0.404  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.007   8.374  -0.288  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       2.396   7.483  -0.099  1.00  0.00           C  
ATOM    187  H   VAL A  12       3.032   9.892  -1.583  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.187  10.711   0.597  1.00  0.00           H  
ATOM    189  HB  VAL A  12       1.229   8.372   1.468  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.098   8.566  -1.352  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -0.707   9.069   0.137  1.00  0.00           H  
ATOM    192 HG13 VAL A  12      -0.358   7.366  -0.140  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       2.617   7.652  -1.146  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       1.983   6.488   0.025  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       3.310   7.558   0.475  1.00  0.00           H  
ATOM    196  N   GLN A  13       3.081  10.299   2.376  1.00  0.00           N  
ATOM    197  CA  GLN A  13       4.230  10.483   3.292  1.00  0.00           C  
ATOM    198  C   GLN A  13       4.404   9.277   4.228  1.00  0.00           C  
ATOM    199  O   GLN A  13       5.346   9.246   5.023  1.00  0.00           O  
ATOM    200  CB  GLN A  13       4.074  11.804   4.107  1.00  0.00           C  
ATOM    201  CG  GLN A  13       4.144  13.095   3.259  1.00  0.00           C  
ATOM    202  CD  GLN A  13       5.458  13.244   2.483  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       5.570  12.829   1.327  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       6.469  13.818   3.121  1.00  0.00           N  
ATOM    205  H   GLN A  13       2.181  10.237   2.757  1.00  0.00           H  
ATOM    206  HA  GLN A  13       5.138  10.554   2.693  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       3.118  11.792   4.627  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       4.861  11.853   4.850  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       3.325  13.089   2.547  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       4.026  13.951   3.914  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       6.329  14.120   4.045  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       7.319  13.922   2.643  1.00  0.00           H  
ATOM    213  N   SER A  14       3.506   8.282   4.131  1.00  0.00           N  
ATOM    214  CA  SER A  14       3.601   7.049   4.919  1.00  0.00           C  
ATOM    215  C   SER A  14       4.773   6.177   4.433  1.00  0.00           C  
ATOM    216  O   SER A  14       4.789   5.741   3.281  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.281   6.273   4.824  1.00  0.00           C  
ATOM    218  OG  SER A  14       1.194   7.039   5.306  1.00  0.00           O  
ATOM    219  H   SER A  14       2.751   8.381   3.511  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.764   7.330   5.959  1.00  0.00           H  
ATOM    221  HB2 SER A  14       2.084   6.014   3.790  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.344   5.363   5.413  1.00  0.00           H  
ATOM    223  HG  SER A  14       1.364   7.303   6.217  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.746   5.964   5.330  1.00  0.00           N  
ATOM    225  CA  ALA A  15       6.898   5.070   5.107  1.00  0.00           C  
ATOM    226  C   ALA A  15       6.611   3.649   5.657  1.00  0.00           C  
ATOM    227  O   ALA A  15       7.527   2.836   5.799  1.00  0.00           O  
ATOM    228  CB  ALA A  15       8.154   5.684   5.753  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.688   6.429   6.190  1.00  0.00           H  
ATOM    230  HA  ALA A  15       7.077   4.992   4.034  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       8.011   5.771   6.824  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       8.337   6.665   5.338  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       9.014   5.055   5.562  1.00  0.00           H  
ATOM    234  N   SER A  16       5.329   3.365   5.955  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.840   2.032   6.359  1.00  0.00           C  
ATOM    236  C   SER A  16       3.456   1.806   5.736  1.00  0.00           C  
ATOM    237  O   SER A  16       2.653   2.750   5.642  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.787   1.925   7.901  1.00  0.00           C  
ATOM    239  OG  SER A  16       4.050   2.996   8.460  1.00  0.00           O  
ATOM    240  H   SER A  16       4.671   4.088   5.906  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.526   1.280   5.971  1.00  0.00           H  
ATOM    242  HB2 SER A  16       4.324   0.986   8.193  1.00  0.00           H  
ATOM    243  HB3 SER A  16       5.796   1.955   8.301  1.00  0.00           H  
ATOM    244  HG  SER A  16       3.865   2.816   9.386  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.208   0.560   5.294  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.998   0.192   4.527  1.00  0.00           C  
ATOM    247  C   VAL A  17       0.713   0.286   5.388  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.345   0.624   4.867  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.148  -1.244   3.881  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.880  -1.669   3.102  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.393  -1.312   2.961  1.00  0.00           C  
ATOM    252  H   VAL A  17       3.871  -0.137   5.478  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.916   0.914   3.713  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.296  -1.960   4.685  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       1.028  -2.648   2.665  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       0.676  -0.956   2.312  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.032  -1.704   3.774  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.503  -2.311   2.554  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       4.284  -1.065   3.531  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       3.290  -0.606   2.147  1.00  0.00           H  
ATOM    261  N   ALA A  18       0.825   0.021   6.709  1.00  0.00           N  
ATOM    262  CA  ALA A  18      -0.320   0.135   7.643  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.761   1.591   7.774  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.954   1.882   7.687  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.014  -0.458   9.016  1.00  0.00           C  
ATOM    266  H   ALA A  18       1.698  -0.252   7.061  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -1.145  -0.445   7.224  1.00  0.00           H  
ATOM    268  HB1 ALA A  18       0.316  -1.492   8.904  1.00  0.00           H  
ATOM    269  HB2 ALA A  18      -0.853  -0.408   9.659  1.00  0.00           H  
ATOM    270  HB3 ALA A  18       0.826   0.098   9.470  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.228   2.495   7.948  1.00  0.00           N  
ATOM    272  CA  ALA A  19      -0.010   3.946   8.007  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.622   4.458   6.699  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.505   5.299   6.720  1.00  0.00           O  
ATOM    275  CB  ALA A  19       1.294   4.690   8.307  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.152   2.170   8.043  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -0.702   4.132   8.823  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       1.097   5.751   8.399  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       2.009   4.524   7.507  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       1.716   4.328   9.234  1.00  0.00           H  
ATOM    281  N   LEU A  20      -0.152   3.893   5.576  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -0.633   4.226   4.227  1.00  0.00           C  
ATOM    283  C   LEU A  20      -2.116   3.877   4.059  1.00  0.00           C  
ATOM    284  O   LEU A  20      -2.923   4.711   3.642  1.00  0.00           O  
ATOM    285  CB  LEU A  20       0.224   3.471   3.184  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -0.195   3.638   1.692  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -0.171   5.111   1.261  1.00  0.00           C  
ATOM    288  CD2 LEU A  20       0.692   2.780   0.787  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.563   3.225   5.658  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -0.502   5.295   4.084  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       1.255   3.804   3.290  1.00  0.00           H  
ATOM    292  HB3 LEU A  20       0.192   2.412   3.428  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -1.214   3.290   1.571  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -0.472   5.187   0.225  1.00  0.00           H  
ATOM    295 HD12 LEU A  20       0.826   5.519   1.375  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -0.862   5.682   1.869  1.00  0.00           H  
ATOM    297 HD21 LEU A  20       0.367   2.884  -0.240  1.00  0.00           H  
ATOM    298 HD22 LEU A  20       0.613   1.742   1.080  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       1.725   3.098   0.868  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.461   2.636   4.425  1.00  0.00           N  
ATOM    301  CA  MET A  21      -3.831   2.129   4.327  1.00  0.00           C  
ATOM    302  C   MET A  21      -4.725   2.764   5.412  1.00  0.00           C  
ATOM    303  O   MET A  21      -5.943   2.710   5.310  1.00  0.00           O  
ATOM    304  CB  MET A  21      -3.831   0.575   4.350  1.00  0.00           C  
ATOM    305  CG  MET A  21      -2.992  -0.049   3.207  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.093  -1.843   3.110  1.00  0.00           S  
ATOM    307  CE  MET A  21      -4.640  -2.095   2.244  1.00  0.00           C  
ATOM    308  H   MET A  21      -1.766   2.040   4.774  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.221   2.447   3.355  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.423   0.231   5.299  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -4.847   0.215   4.260  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -3.325   0.359   2.259  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -1.953   0.221   3.351  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -4.603  -1.602   1.283  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -5.454  -1.687   2.828  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -4.800  -3.152   2.099  1.00  0.00           H  
ATOM    317  N   THR A  22      -4.111   3.365   6.453  1.00  0.00           N  
ATOM    318  CA  THR A  22      -4.829   4.248   7.391  1.00  0.00           C  
ATOM    319  C   THR A  22      -5.228   5.554   6.688  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.372   5.993   6.785  1.00  0.00           O  
ATOM    321  CB  THR A  22      -3.986   4.564   8.674  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -3.586   3.340   9.295  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -4.770   5.398   9.705  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.153   3.201   6.595  1.00  0.00           H  
ATOM    325  HA  THR A  22      -5.735   3.729   7.700  1.00  0.00           H  
ATOM    326  HB  THR A  22      -3.096   5.113   8.382  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -2.626   3.267   9.276  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -4.149   5.586  10.572  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -5.654   4.858  10.011  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -5.064   6.343   9.266  1.00  0.00           H  
ATOM    331  N   GLU A  23      -4.273   6.143   5.943  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -4.473   7.422   5.236  1.00  0.00           C  
ATOM    333  C   GLU A  23      -5.517   7.308   4.111  1.00  0.00           C  
ATOM    334  O   GLU A  23      -6.211   8.276   3.806  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -3.122   7.927   4.670  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -2.052   8.228   5.740  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -2.536   9.214   6.817  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -2.508  10.436   6.574  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -2.963   8.773   7.905  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.399   5.708   5.873  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -4.832   8.143   5.967  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -2.723   7.169   3.996  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -3.294   8.830   4.099  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -1.763   7.298   6.212  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -1.181   8.648   5.249  1.00  0.00           H  
ATOM    346  N   LEU A  24      -5.612   6.117   3.510  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -6.533   5.837   2.392  1.00  0.00           C  
ATOM    348  C   LEU A  24      -7.817   5.115   2.875  1.00  0.00           C  
ATOM    349  O   LEU A  24      -8.686   4.796   2.062  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -5.781   4.983   1.337  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -4.447   5.596   0.786  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -3.706   4.583  -0.098  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -4.696   6.919   0.029  1.00  0.00           C  
ATOM    354  H   LEU A  24      -5.031   5.395   3.824  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -6.823   6.781   1.936  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -5.548   4.016   1.779  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -6.443   4.814   0.494  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -3.799   5.820   1.624  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -4.320   4.308  -0.949  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -3.480   3.698   0.480  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -2.782   5.018  -0.449  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -3.755   7.314  -0.331  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -5.150   7.638   0.697  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -5.356   6.747  -0.813  1.00  0.00           H  
ATOM    365  N   ASP A  25      -7.893   4.841   4.206  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -9.039   4.154   4.878  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.229   2.703   4.342  1.00  0.00           C  
ATOM    368  O   ASP A  25     -10.301   2.099   4.451  1.00  0.00           O  
ATOM    369  CB  ASP A  25     -10.343   5.014   4.767  1.00  0.00           C  
ATOM    370  CG  ASP A  25     -11.479   4.573   5.716  1.00  0.00           C  
ATOM    371  OD1 ASP A  25     -11.300   4.648   6.943  1.00  0.00           O  
ATOM    372  OD2 ASP A  25     -12.568   4.186   5.248  1.00  0.00           O  
ATOM    373  H   ASP A  25      -7.148   5.129   4.770  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -8.763   4.075   5.928  1.00  0.00           H  
ATOM    375  HB2 ASP A  25     -10.099   6.048   4.990  1.00  0.00           H  
ATOM    376  HB3 ASP A  25     -10.697   4.967   3.743  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.126   2.131   3.836  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -8.067   0.754   3.309  1.00  0.00           C  
ATOM    379  C   CYS A  26      -7.675  -0.241   4.427  1.00  0.00           C  
ATOM    380  O   CYS A  26      -7.312  -1.385   4.166  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -7.049   0.703   2.163  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -7.313   1.959   0.902  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.293   2.641   3.861  1.00  0.00           H  
ATOM    384  HA  CYS A  26      -9.049   0.482   2.926  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -6.050   0.846   2.558  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -7.102  -0.262   1.677  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -8.307   2.741   1.310  1.00  0.00           H  
ATOM    388  N   THR A  27      -7.754   0.227   5.666  1.00  0.00           N  
ATOM    389  CA  THR A  27      -7.489  -0.572   6.871  1.00  0.00           C  
ATOM    390  C   THR A  27      -8.811  -0.813   7.636  1.00  0.00           C  
ATOM    391  O   THR A  27      -8.867  -1.604   8.577  1.00  0.00           O  
ATOM    392  CB  THR A  27      -6.456   0.158   7.791  1.00  0.00           C  
ATOM    393  OG1 THR A  27      -6.110  -0.669   8.911  1.00  0.00           O  
ATOM    394  CG2 THR A  27      -7.000   1.504   8.298  1.00  0.00           C  
ATOM    395  H   THR A  27      -8.039   1.149   5.789  1.00  0.00           H  
ATOM    396  HA  THR A  27      -7.072  -1.536   6.579  1.00  0.00           H  
ATOM    397  HB  THR A  27      -5.555   0.350   7.215  1.00  0.00           H  
ATOM    398  HG1 THR A  27      -6.182  -0.157   9.728  1.00  0.00           H  
ATOM    399 HG21 THR A  27      -7.264   2.130   7.454  1.00  0.00           H  
ATOM    400 HG22 THR A  27      -6.242   2.000   8.892  1.00  0.00           H  
ATOM    401 HG23 THR A  27      -7.875   1.337   8.907  1.00  0.00           H  
ATOM    402  N   ASP A  28      -9.872  -0.107   7.195  1.00  0.00           N  
ATOM    403  CA  ASP A  28     -11.200  -0.141   7.822  1.00  0.00           C  
ATOM    404  C   ASP A  28     -11.846  -1.516   7.635  1.00  0.00           C  
ATOM    405  O   ASP A  28     -12.092  -2.242   8.607  1.00  0.00           O  
ATOM    406  CB  ASP A  28     -12.096   0.965   7.201  1.00  0.00           C  
ATOM    407  CG  ASP A  28     -13.518   0.986   7.786  1.00  0.00           C  
ATOM    408  OD1 ASP A  28     -13.707   1.558   8.876  1.00  0.00           O  
ATOM    409  OD2 ASP A  28     -14.450   0.431   7.165  1.00  0.00           O  
ATOM    410  H   ASP A  28      -9.759   0.452   6.401  1.00  0.00           H  
ATOM    411  HA  ASP A  28     -11.079   0.055   8.885  1.00  0.00           H  
ATOM    412  HB2 ASP A  28     -11.635   1.934   7.378  1.00  0.00           H  
ATOM    413  HB3 ASP A  28     -12.156   0.810   6.124  1.00  0.00           H  
ATOM    414  N   GLY A  29     -12.126  -1.848   6.364  1.00  0.00           N  
ATOM    415  CA  GLY A  29     -12.716  -3.131   6.007  1.00  0.00           C  
ATOM    416  C   GLY A  29     -11.662  -4.153   5.645  1.00  0.00           C  
ATOM    417  O   GLY A  29     -10.491  -4.014   6.025  1.00  0.00           O  
ATOM    418  H   GLY A  29     -11.927  -1.206   5.651  1.00  0.00           H  
ATOM    419  HA2 GLY A  29     -13.308  -3.511   6.837  1.00  0.00           H  
ATOM    420  HA3 GLY A  29     -13.367  -2.979   5.158  1.00  0.00           H  
ATOM    421  N   HIS A  30     -12.075  -5.175   4.897  1.00  0.00           N  
ATOM    422  CA  HIS A  30     -11.197  -6.274   4.498  1.00  0.00           C  
ATOM    423  C   HIS A  30     -10.535  -5.947   3.159  1.00  0.00           C  
ATOM    424  O   HIS A  30     -11.146  -6.088   2.098  1.00  0.00           O  
ATOM    425  CB  HIS A  30     -11.969  -7.617   4.434  1.00  0.00           C  
ATOM    426  CG  HIS A  30     -12.312  -8.184   5.785  1.00  0.00           C  
ATOM    427  ND1 HIS A  30     -11.960  -9.458   6.172  1.00  0.00           N  
ATOM    428  CD2 HIS A  30     -12.971  -7.649   6.840  1.00  0.00           C  
ATOM    429  CE1 HIS A  30     -12.383  -9.673   7.398  1.00  0.00           C  
ATOM    430  NE2 HIS A  30     -12.998  -8.596   7.823  1.00  0.00           N  
ATOM    431  H   HIS A  30     -13.000  -5.174   4.574  1.00  0.00           H  
ATOM    432  HA  HIS A  30     -10.411  -6.371   5.252  1.00  0.00           H  
ATOM    433  HB2 HIS A  30     -12.897  -7.478   3.886  1.00  0.00           H  
ATOM    434  HB3 HIS A  30     -11.367  -8.353   3.911  1.00  0.00           H  
ATOM    435  HD1 HIS A  30     -11.469 -10.108   5.627  1.00  0.00           H  
ATOM    436  HD2 HIS A  30     -13.398  -6.655   6.894  1.00  0.00           H  
ATOM    437  HE1 HIS A  30     -12.251 -10.588   7.960  1.00  0.00           H  
ATOM    438  HE2 HIS A  30     -13.322  -8.457   8.735  1.00  0.00           H  
ATOM    439  N   TYR A  31      -9.291  -5.458   3.228  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -8.499  -5.099   2.048  1.00  0.00           C  
ATOM    441  C   TYR A  31      -7.185  -5.875   2.040  1.00  0.00           C  
ATOM    442  O   TYR A  31      -6.635  -6.211   3.096  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -8.217  -3.578   2.005  1.00  0.00           C  
ATOM    444  CG  TYR A  31      -9.469  -2.701   1.799  1.00  0.00           C  
ATOM    445  CD1 TYR A  31     -10.276  -2.321   2.878  1.00  0.00           C  
ATOM    446  CD2 TYR A  31      -9.829  -2.246   0.532  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -11.399  -1.534   2.695  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -10.948  -1.460   0.346  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -11.726  -1.101   1.431  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -12.842  -0.311   1.238  1.00  0.00           O  
ATOM    451  H   TYR A  31      -8.885  -5.341   4.115  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.064  -5.377   1.155  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -7.746  -3.277   2.933  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -7.526  -3.366   1.190  1.00  0.00           H  
ATOM    455  HD1 TYR A  31     -10.014  -2.662   3.874  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -9.217  -2.524  -0.323  1.00  0.00           H  
ATOM    457  HE1 TYR A  31     -12.010  -1.257   3.544  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -11.208  -1.122  -0.651  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -12.872   0.374   1.915  1.00  0.00           H  
ATOM    460  N   ALA A  32      -6.707  -6.162   0.837  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.398  -6.758   0.602  1.00  0.00           C  
ATOM    462  C   ALA A  32      -4.593  -5.770  -0.230  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.109  -5.215  -1.194  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.546  -8.102  -0.120  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.257  -5.941   0.055  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -4.895  -6.923   1.557  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -6.062  -7.963  -1.066  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -6.116  -8.786   0.496  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -4.569  -8.525  -0.309  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.344  -5.545   0.144  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.449  -4.650  -0.595  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.435  -5.497  -1.356  1.00  0.00           C  
ATOM    473  O   VAL A  33      -0.941  -6.496  -0.839  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -1.715  -3.645   0.364  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -0.833  -4.380   1.391  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -0.908  -2.594  -0.430  1.00  0.00           C  
ATOM    477  H   VAL A  33      -3.004  -6.007   0.942  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -3.043  -4.069  -1.312  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -2.480  -3.119   0.920  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -0.404  -3.667   2.081  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -0.033  -4.906   0.884  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -1.430  -5.094   1.947  1.00  0.00           H  
ATOM    483 HG21 VAL A  33      -0.148  -3.083  -1.028  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.427  -1.901   0.257  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -1.569  -2.039  -1.081  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.168  -5.115  -2.591  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.145  -5.741  -3.412  1.00  0.00           C  
ATOM    488  C   ALA A  34       0.969  -4.724  -3.624  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.850  -3.836  -4.461  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -0.755  -6.232  -4.738  1.00  0.00           C  
ATOM    491  H   ALA A  34      -1.671  -4.365  -2.965  1.00  0.00           H  
ATOM    492  HA  ALA A  34       0.263  -6.611  -2.883  1.00  0.00           H  
ATOM    493  HB1 ALA A  34       0.005  -6.716  -5.334  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -1.165  -5.391  -5.291  1.00  0.00           H  
ATOM    495  HB3 ALA A  34      -1.547  -6.937  -4.532  1.00  0.00           H  
ATOM    496  N   LEU A  35       2.057  -4.860  -2.858  1.00  0.00           N  
ATOM    497  CA  LEU A  35       3.205  -3.954  -2.939  1.00  0.00           C  
ATOM    498  C   LEU A  35       4.124  -4.496  -4.030  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.731  -5.570  -3.861  1.00  0.00           O  
ATOM    500  CB  LEU A  35       3.959  -3.873  -1.587  1.00  0.00           C  
ATOM    501  CG  LEU A  35       5.220  -2.936  -1.566  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       4.816  -1.454  -1.584  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       6.127  -3.254  -0.371  1.00  0.00           C  
ATOM    504  H   LEU A  35       2.090  -5.611  -2.224  1.00  0.00           H  
ATOM    505  HA  LEU A  35       2.851  -2.961  -3.216  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       3.261  -3.526  -0.831  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       4.272  -4.880  -1.312  1.00  0.00           H  
ATOM    508  HG  LEU A  35       5.801  -3.113  -2.465  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       5.705  -0.831  -1.583  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       4.218  -1.220  -0.713  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       4.243  -1.245  -2.477  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       5.603  -3.049   0.554  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       7.022  -2.649  -0.420  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       6.406  -4.299  -0.400  1.00  0.00           H  
ATOM    515  N   ASN A  36       4.164  -3.772  -5.169  1.00  0.00           N  
ATOM    516  CA  ASN A  36       4.854  -4.204  -6.400  1.00  0.00           C  
ATOM    517  C   ASN A  36       4.250  -5.523  -6.912  1.00  0.00           C  
ATOM    518  O   ASN A  36       4.972  -6.415  -7.370  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.392  -4.302  -6.170  1.00  0.00           C  
ATOM    520  CG  ASN A  36       7.007  -2.969  -5.746  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       6.520  -1.910  -6.118  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       8.076  -3.005  -4.971  1.00  0.00           N  
ATOM    523  H   ASN A  36       3.711  -2.900  -5.178  1.00  0.00           H  
ATOM    524  HA  ASN A  36       4.663  -3.444  -7.151  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.593  -5.038  -5.394  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       6.872  -4.622  -7.085  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       8.423  -3.880  -4.698  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       8.472  -2.151  -4.695  1.00  0.00           H  
ATOM    529  N   TYR A  37       2.898  -5.606  -6.800  1.00  0.00           N  
ATOM    530  CA  TYR A  37       2.071  -6.761  -7.232  1.00  0.00           C  
ATOM    531  C   TYR A  37       2.299  -8.026  -6.376  1.00  0.00           C  
ATOM    532  O   TYR A  37       1.857  -9.114  -6.750  1.00  0.00           O  
ATOM    533  CB  TYR A  37       2.242  -7.059  -8.753  1.00  0.00           C  
ATOM    534  CG  TYR A  37       1.779  -5.905  -9.651  1.00  0.00           C  
ATOM    535  CD1 TYR A  37       0.422  -5.613  -9.783  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       2.692  -5.112 -10.350  1.00  0.00           C  
ATOM    537  CE1 TYR A  37      -0.004  -4.569 -10.569  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       2.264  -4.068 -11.137  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       0.921  -3.803 -11.246  1.00  0.00           C  
ATOM    540  OH  TYR A  37       0.498  -2.763 -12.037  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.429  -4.838  -6.403  1.00  0.00           H  
ATOM    542  HA  TYR A  37       1.044  -6.464  -7.065  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       3.287  -7.261  -8.962  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       1.661  -7.937  -9.014  1.00  0.00           H  
ATOM    545  HD1 TYR A  37      -0.307  -6.222  -9.252  1.00  0.00           H  
ATOM    546  HD2 TYR A  37       3.753  -5.326 -10.268  1.00  0.00           H  
ATOM    547  HE1 TYR A  37      -1.064  -4.360 -10.659  1.00  0.00           H  
ATOM    548  HE2 TYR A  37       2.986  -3.463 -11.670  1.00  0.00           H  
ATOM    549  HH  TYR A  37       0.988  -2.774 -12.863  1.00  0.00           H  
ATOM    550  N   ASP A  38       2.955  -7.872  -5.219  1.00  0.00           N  
ATOM    551  CA  ASP A  38       3.142  -8.953  -4.234  1.00  0.00           C  
ATOM    552  C   ASP A  38       2.323  -8.618  -2.988  1.00  0.00           C  
ATOM    553  O   ASP A  38       2.580  -7.595  -2.334  1.00  0.00           O  
ATOM    554  CB  ASP A  38       4.643  -9.103  -3.880  1.00  0.00           C  
ATOM    555  CG  ASP A  38       4.896 -10.178  -2.803  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       4.755 -11.377  -3.115  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       5.246  -9.830  -1.649  1.00  0.00           O  
ATOM    558  H   ASP A  38       3.326  -6.989  -5.008  1.00  0.00           H  
ATOM    559  HA  ASP A  38       2.781  -9.892  -4.664  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       5.195  -9.376  -4.778  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       5.020  -8.146  -3.528  1.00  0.00           H  
ATOM    562  N   VAL A  39       1.334  -9.469  -2.678  1.00  0.00           N  
ATOM    563  CA  VAL A  39       0.392  -9.239  -1.583  1.00  0.00           C  
ATOM    564  C   VAL A  39       1.099  -9.309  -0.217  1.00  0.00           C  
ATOM    565  O   VAL A  39       1.798 -10.279   0.081  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -0.811 -10.255  -1.614  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -1.827  -9.959  -0.484  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -1.508 -10.239  -2.993  1.00  0.00           C  
ATOM    569  H   VAL A  39       1.245 -10.294  -3.188  1.00  0.00           H  
ATOM    570  HA  VAL A  39      -0.017  -8.238  -1.720  1.00  0.00           H  
ATOM    571  HB  VAL A  39      -0.412 -11.254  -1.452  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -2.627 -10.687  -0.512  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -2.241  -8.968  -0.617  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -1.330 -10.011   0.478  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -2.296 -10.982  -3.012  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -0.787 -10.463  -3.770  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -1.936  -9.261  -3.177  1.00  0.00           H  
ATOM    578  N   VAL A  40       0.908  -8.250   0.578  1.00  0.00           N  
ATOM    579  CA  VAL A  40       1.411  -8.139   1.945  1.00  0.00           C  
ATOM    580  C   VAL A  40       0.227  -8.370   2.921  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.816  -7.727   2.759  1.00  0.00           O  
ATOM    582  CB  VAL A  40       2.043  -6.716   2.182  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.569  -6.546   3.624  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       3.156  -6.423   1.148  1.00  0.00           C  
ATOM    585  H   VAL A  40       0.382  -7.508   0.228  1.00  0.00           H  
ATOM    586  HA  VAL A  40       2.183  -8.897   2.104  1.00  0.00           H  
ATOM    587  HB  VAL A  40       1.260  -5.974   2.031  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       2.979  -5.551   3.752  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       3.345  -7.276   3.824  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       1.758  -6.689   4.330  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.953  -7.149   1.255  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       3.552  -5.430   1.306  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       2.747  -6.491   0.145  1.00  0.00           H  
ATOM    594  N   PRO A  41       0.351  -9.302   3.923  1.00  0.00           N  
ATOM    595  CA  PRO A  41      -0.711  -9.551   4.930  1.00  0.00           C  
ATOM    596  C   PRO A  41      -0.749  -8.448   6.009  1.00  0.00           C  
ATOM    597  O   PRO A  41       0.240  -7.724   6.196  1.00  0.00           O  
ATOM    598  CB  PRO A  41      -0.320 -10.929   5.513  1.00  0.00           C  
ATOM    599  CG  PRO A  41       1.175 -10.977   5.394  1.00  0.00           C  
ATOM    600  CD  PRO A  41       1.520 -10.198   4.135  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -1.689  -9.620   4.457  1.00  0.00           H  
ATOM    602  HB2 PRO A  41      -0.642 -11.017   6.553  1.00  0.00           H  
ATOM    603  HB3 PRO A  41      -0.764 -11.726   4.929  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       1.624 -10.513   6.272  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       1.518 -12.003   5.308  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       2.426  -9.614   4.288  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       1.653 -10.863   3.294  1.00  0.00           H  
ATOM    608  N   ARG A  42      -1.889  -8.358   6.728  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -2.194  -7.230   7.638  1.00  0.00           C  
ATOM    610  C   ARG A  42      -1.151  -7.064   8.753  1.00  0.00           C  
ATOM    611  O   ARG A  42      -0.746  -5.936   9.056  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.611  -7.359   8.241  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -4.735  -7.513   7.195  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -6.127  -7.305   7.806  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -6.288  -5.940   8.342  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -7.278  -5.081   8.032  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -8.238  -5.412   7.166  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -7.279  -3.882   8.584  1.00  0.00           N  
ATOM    619  H   ARG A  42      -2.555  -9.071   6.628  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -2.179  -6.334   7.025  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -3.642  -8.221   8.902  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -3.822  -6.467   8.829  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -4.591  -6.780   6.403  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -4.683  -8.508   6.766  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -6.872  -7.486   7.043  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -6.268  -8.011   8.614  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -5.618  -5.644   9.002  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -8.244  -6.316   6.735  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -8.971  -4.754   6.950  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -6.554  -3.617   9.226  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -8.006  -3.229   8.363  1.00  0.00           H  
ATOM    632  N   GLY A  43      -0.706  -8.191   9.336  1.00  0.00           N  
ATOM    633  CA  GLY A  43       0.331  -8.179  10.373  1.00  0.00           C  
ATOM    634  C   GLY A  43       1.658  -7.611   9.879  1.00  0.00           C  
ATOM    635  O   GLY A  43       2.417  -7.009  10.643  1.00  0.00           O  
ATOM    636  H   GLY A  43      -1.091  -9.051   9.054  1.00  0.00           H  
ATOM    637  HA2 GLY A  43      -0.015  -7.592  11.213  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       0.490  -9.195  10.706  1.00  0.00           H  
ATOM    639  N   LYS A  44       1.922  -7.770   8.578  1.00  0.00           N  
ATOM    640  CA  LYS A  44       3.164  -7.308   7.954  1.00  0.00           C  
ATOM    641  C   LYS A  44       3.059  -5.855   7.457  1.00  0.00           C  
ATOM    642  O   LYS A  44       4.086  -5.277   7.170  1.00  0.00           O  
ATOM    643  CB  LYS A  44       3.574  -8.263   6.790  1.00  0.00           C  
ATOM    644  CG  LYS A  44       4.476  -9.443   7.209  1.00  0.00           C  
ATOM    645  CD  LYS A  44       5.895  -8.972   7.619  1.00  0.00           C  
ATOM    646  CE  LYS A  44       6.769 -10.105   8.174  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       6.191 -10.706   9.406  1.00  0.00           N  
ATOM    648  H   LYS A  44       1.241  -8.175   8.001  1.00  0.00           H  
ATOM    649  HA  LYS A  44       3.944  -7.344   8.717  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       2.675  -8.668   6.332  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       4.106  -7.698   6.025  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       4.016  -9.960   8.046  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       4.562 -10.131   6.375  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       6.383  -8.549   6.746  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       5.803  -8.198   8.378  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       6.876 -10.881   7.425  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       7.747  -9.705   8.411  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       6.812 -11.463   9.765  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       5.256 -11.110   9.202  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       6.086  -9.982  10.146  1.00  0.00           H  
ATOM    661  N   TRP A  45       1.833  -5.284   7.351  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.632  -3.891   6.842  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.495  -2.860   7.629  1.00  0.00           C  
ATOM    664  O   TRP A  45       3.107  -1.965   7.035  1.00  0.00           O  
ATOM    665  CB  TRP A  45       0.139  -3.455   6.903  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -0.818  -4.137   5.948  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.521  -5.029   4.969  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -2.245  -3.938   5.880  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.667  -5.431   4.329  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.736  -4.764   4.858  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -3.150  -3.143   6.592  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -4.089  -4.829   4.533  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.495  -3.204   6.268  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -4.952  -4.038   5.244  1.00  0.00           C  
ATOM    675  H   TRP A  45       1.049  -5.815   7.623  1.00  0.00           H  
ATOM    676  HA  TRP A  45       1.951  -3.885   5.804  1.00  0.00           H  
ATOM    677  HB2 TRP A  45      -0.233  -3.631   7.905  1.00  0.00           H  
ATOM    678  HB3 TRP A  45       0.080  -2.387   6.704  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.474  -5.390   4.756  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -1.710  -6.080   3.599  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -2.812  -2.494   7.386  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -4.456  -5.464   3.738  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -5.208  -2.594   6.810  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -6.013  -4.052   5.021  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.520  -3.013   8.969  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.325  -2.162   9.879  1.00  0.00           C  
ATOM    687  C   ASP A  46       4.833  -2.406   9.652  1.00  0.00           C  
ATOM    688  O   ASP A  46       5.633  -1.471   9.632  1.00  0.00           O  
ATOM    689  CB  ASP A  46       2.972  -2.464  11.370  1.00  0.00           C  
ATOM    690  CG  ASP A  46       1.496  -2.224  11.735  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       0.647  -3.058  11.358  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       1.179  -1.220  12.410  1.00  0.00           O  
ATOM    693  H   ASP A  46       1.968  -3.725   9.368  1.00  0.00           H  
ATOM    694  HA  ASP A  46       3.095  -1.125   9.658  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       3.205  -3.505  11.580  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       3.597  -1.847  12.010  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.184  -3.692   9.491  1.00  0.00           N  
ATOM    698  CA  GLU A  47       6.575  -4.166   9.337  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.143  -3.881   7.928  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.362  -3.840   7.745  1.00  0.00           O  
ATOM    701  CB  GLU A  47       6.625  -5.692   9.633  1.00  0.00           C  
ATOM    702  CG  GLU A  47       6.017  -6.113  10.991  1.00  0.00           C  
ATOM    703  CD  GLU A  47       6.087  -7.630  11.220  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       7.146  -8.132  11.644  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       5.093  -8.339  10.940  1.00  0.00           O  
ATOM    706  H   GLU A  47       4.476  -4.361   9.503  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.190  -3.650  10.071  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       6.091  -6.227   8.848  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       7.663  -6.016   9.619  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       6.552  -5.605  11.792  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       4.977  -5.796  11.017  1.00  0.00           H  
ATOM    712  N   THR A  48       6.252  -3.681   6.947  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.627  -3.487   5.539  1.00  0.00           C  
ATOM    714  C   THR A  48       6.713  -1.979   5.246  1.00  0.00           C  
ATOM    715  O   THR A  48       5.709  -1.268   5.403  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.603  -4.164   4.569  1.00  0.00           C  
ATOM    717  OG1 THR A  48       5.505  -5.563   4.876  1.00  0.00           O  
ATOM    718  CG2 THR A  48       6.017  -4.022   3.099  1.00  0.00           C  
ATOM    719  H   THR A  48       5.307  -3.603   7.180  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.600  -3.951   5.375  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.628  -3.706   4.708  1.00  0.00           H  
ATOM    722  HG1 THR A  48       4.636  -5.748   5.239  1.00  0.00           H  
ATOM    723 HG21 THR A  48       6.962  -4.527   2.931  1.00  0.00           H  
ATOM    724 HG22 THR A  48       6.126  -2.972   2.850  1.00  0.00           H  
ATOM    725 HG23 THR A  48       5.261  -4.458   2.461  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.923  -1.452   4.883  1.00  0.00           N  
ATOM    727  CA  PRO A  49       8.090  -0.029   4.517  1.00  0.00           C  
ATOM    728  C   PRO A  49       7.393   0.331   3.188  1.00  0.00           C  
ATOM    729  O   PRO A  49       6.907  -0.544   2.460  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.631   0.139   4.414  1.00  0.00           C  
ATOM    731  CG  PRO A  49      10.149  -1.235   4.113  1.00  0.00           C  
ATOM    732  CD  PRO A  49       9.225  -2.185   4.837  1.00  0.00           C  
ATOM    733  HA  PRO A  49       7.705   0.615   5.300  1.00  0.00           H  
ATOM    734  HB2 PRO A  49       9.894   0.843   3.624  1.00  0.00           H  
ATOM    735  HB3 PRO A  49      10.031   0.486   5.357  1.00  0.00           H  
ATOM    736  HG2 PRO A  49      10.121  -1.416   3.038  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      11.165  -1.347   4.477  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       9.127  -3.119   4.288  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.588  -2.386   5.841  1.00  0.00           H  
ATOM    740  N   VAL A  50       7.324   1.641   2.907  1.00  0.00           N  
ATOM    741  CA  VAL A  50       6.912   2.182   1.600  1.00  0.00           C  
ATOM    742  C   VAL A  50       8.055   3.053   1.067  1.00  0.00           C  
ATOM    743  O   VAL A  50       8.638   3.839   1.818  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.580   3.027   1.683  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       5.180   3.618   0.309  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       4.419   2.192   2.263  1.00  0.00           C  
ATOM    747  H   VAL A  50       7.564   2.279   3.612  1.00  0.00           H  
ATOM    748  HA  VAL A  50       6.750   1.346   0.911  1.00  0.00           H  
ATOM    749  HB  VAL A  50       5.751   3.863   2.361  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       5.024   2.818  -0.405  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       5.965   4.271  -0.054  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       4.266   4.188   0.410  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       4.683   1.842   3.254  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       4.225   1.340   1.624  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       3.525   2.800   2.332  1.00  0.00           H  
ATOM    756  N   THR A  51       8.382   2.879  -0.214  1.00  0.00           N  
ATOM    757  CA  THR A  51       9.399   3.674  -0.922  1.00  0.00           C  
ATOM    758  C   THR A  51       8.785   4.224  -2.207  1.00  0.00           C  
ATOM    759  O   THR A  51       7.837   3.644  -2.737  1.00  0.00           O  
ATOM    760  CB  THR A  51      10.670   2.824  -1.258  1.00  0.00           C  
ATOM    761  OG1 THR A  51      10.302   1.650  -1.988  1.00  0.00           O  
ATOM    762  CG2 THR A  51      11.441   2.415   0.011  1.00  0.00           C  
ATOM    763  H   THR A  51       7.903   2.195  -0.726  1.00  0.00           H  
ATOM    764  HA  THR A  51       9.695   4.511  -0.295  1.00  0.00           H  
ATOM    765  HB  THR A  51      11.330   3.421  -1.883  1.00  0.00           H  
ATOM    766  HG1 THR A  51       9.361   1.694  -2.207  1.00  0.00           H  
ATOM    767 HG21 THR A  51      10.801   1.811   0.646  1.00  0.00           H  
ATOM    768 HG22 THR A  51      11.756   3.301   0.550  1.00  0.00           H  
ATOM    769 HG23 THR A  51      12.314   1.837  -0.257  1.00  0.00           H  
ATOM    770  N   ALA A  52       9.346   5.328  -2.703  1.00  0.00           N  
ATOM    771  CA  ALA A  52       8.830   6.025  -3.889  1.00  0.00           C  
ATOM    772  C   ALA A  52       8.902   5.133  -5.153  1.00  0.00           C  
ATOM    773  O   ALA A  52       9.924   4.481  -5.399  1.00  0.00           O  
ATOM    774  CB  ALA A  52       9.595   7.338  -4.096  1.00  0.00           C  
ATOM    775  H   ALA A  52      10.140   5.686  -2.257  1.00  0.00           H  
ATOM    776  HA  ALA A  52       7.791   6.274  -3.686  1.00  0.00           H  
ATOM    777  HB1 ALA A  52       9.525   7.953  -3.203  1.00  0.00           H  
ATOM    778  HB2 ALA A  52       9.174   7.883  -4.933  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      10.638   7.127  -4.297  1.00  0.00           H  
ATOM    780  N   GLY A  53       7.801   5.108  -5.929  1.00  0.00           N  
ATOM    781  CA  GLY A  53       7.743   4.379  -7.202  1.00  0.00           C  
ATOM    782  C   GLY A  53       7.006   3.044  -7.131  1.00  0.00           C  
ATOM    783  O   GLY A  53       6.704   2.468  -8.186  1.00  0.00           O  
ATOM    784  H   GLY A  53       7.013   5.618  -5.640  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       7.235   5.007  -7.922  1.00  0.00           H  
ATOM    786  HA3 GLY A  53       8.752   4.201  -7.568  1.00  0.00           H  
ATOM    787  N   ASP A  54       6.730   2.544  -5.899  1.00  0.00           N  
ATOM    788  CA  ASP A  54       6.069   1.226  -5.696  1.00  0.00           C  
ATOM    789  C   ASP A  54       4.665   1.145  -6.335  1.00  0.00           C  
ATOM    790  O   ASP A  54       3.876   2.086  -6.229  1.00  0.00           O  
ATOM    791  CB  ASP A  54       5.956   0.880  -4.185  1.00  0.00           C  
ATOM    792  CG  ASP A  54       7.294   0.613  -3.483  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       8.245   0.127  -4.127  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       7.390   0.838  -2.263  1.00  0.00           O  
ATOM    795  H   ASP A  54       7.003   3.062  -5.098  1.00  0.00           H  
ATOM    796  HA  ASP A  54       6.701   0.483  -6.168  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       5.462   1.702  -3.681  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       5.338  -0.011  -4.069  1.00  0.00           H  
ATOM    799  N   GLU A  55       4.371  -0.008  -6.983  1.00  0.00           N  
ATOM    800  CA  GLU A  55       3.032  -0.327  -7.510  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.169  -0.883  -6.369  1.00  0.00           C  
ATOM    802  O   GLU A  55       2.052  -2.099  -6.194  1.00  0.00           O  
ATOM    803  CB  GLU A  55       3.074  -1.364  -8.681  1.00  0.00           C  
ATOM    804  CG  GLU A  55       3.920  -0.965  -9.914  1.00  0.00           C  
ATOM    805  CD  GLU A  55       5.436  -1.045  -9.692  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       5.923  -2.101  -9.244  1.00  0.00           O  
ATOM    807  OE2 GLU A  55       6.151  -0.065  -9.973  1.00  0.00           O  
ATOM    808  H   GLU A  55       5.088  -0.667  -7.105  1.00  0.00           H  
ATOM    809  HA  GLU A  55       2.580   0.595  -7.873  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       3.456  -2.307  -8.305  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       2.052  -1.527  -9.020  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       3.670  -1.627 -10.733  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       3.651   0.052 -10.195  1.00  0.00           H  
ATOM    814  N   ILE A  56       1.607   0.024  -5.574  1.00  0.00           N  
ATOM    815  CA  ILE A  56       0.783  -0.323  -4.416  1.00  0.00           C  
ATOM    816  C   ILE A  56      -0.674  -0.469  -4.885  1.00  0.00           C  
ATOM    817  O   ILE A  56      -1.410   0.504  -4.982  1.00  0.00           O  
ATOM    818  CB  ILE A  56       0.935   0.796  -3.318  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       2.447   0.969  -2.979  1.00  0.00           C  
ATOM    820  CG2 ILE A  56       0.096   0.478  -2.060  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       2.778   2.072  -2.004  1.00  0.00           C  
ATOM    822  H   ILE A  56       1.719   0.971  -5.793  1.00  0.00           H  
ATOM    823  HA  ILE A  56       1.129  -1.276  -4.000  1.00  0.00           H  
ATOM    824  HB  ILE A  56       0.566   1.734  -3.735  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       2.820   0.048  -2.556  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       2.995   1.176  -3.890  1.00  0.00           H  
ATOM    827 HG21 ILE A  56      -0.947   0.368  -2.332  1.00  0.00           H  
ATOM    828 HG22 ILE A  56       0.190   1.285  -1.349  1.00  0.00           H  
ATOM    829 HG23 ILE A  56       0.448  -0.440  -1.610  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       3.850   2.155  -1.912  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       2.353   1.850  -1.036  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       2.378   3.011  -2.365  1.00  0.00           H  
ATOM    833  N   GLU A  57      -1.068  -1.707  -5.171  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.378  -2.024  -5.751  1.00  0.00           C  
ATOM    835  C   GLU A  57      -3.262  -2.568  -4.623  1.00  0.00           C  
ATOM    836  O   GLU A  57      -3.069  -3.700  -4.175  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -2.200  -3.076  -6.900  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -3.212  -2.976  -8.066  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -4.687  -2.919  -7.648  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -5.188  -3.918  -7.126  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -5.354  -1.886  -7.863  1.00  0.00           O  
ATOM    842  H   GLU A  57      -0.449  -2.441  -5.000  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -2.821  -1.111  -6.157  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -1.206  -2.962  -7.325  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -2.268  -4.079  -6.485  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -2.978  -2.094  -8.647  1.00  0.00           H  
ATOM    847  HG3 GLU A  57      -3.084  -3.843  -8.697  1.00  0.00           H  
ATOM    848  N   ILE A  58      -4.221  -1.764  -4.157  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -5.043  -2.138  -2.993  1.00  0.00           C  
ATOM    850  C   ILE A  58      -6.328  -2.836  -3.476  1.00  0.00           C  
ATOM    851  O   ILE A  58      -7.281  -2.197  -3.910  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -5.384  -0.878  -2.106  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -4.063  -0.226  -1.575  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -6.343  -1.249  -0.947  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -4.251   1.025  -0.736  1.00  0.00           C  
ATOM    856  H   ILE A  58      -4.421  -0.935  -4.634  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -4.471  -2.839  -2.372  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -5.897  -0.154  -2.739  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -3.532  -0.945  -0.966  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -3.434   0.042  -2.419  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -6.574  -0.364  -0.368  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -5.871  -1.980  -0.306  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -7.263  -1.662  -1.344  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -4.783   1.772  -1.312  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -3.285   1.411  -0.459  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -4.813   0.790   0.158  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.322  -4.158  -3.387  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -7.460  -5.012  -3.727  1.00  0.00           C  
ATOM    869  C   LEU A  59      -8.478  -5.042  -2.581  1.00  0.00           C  
ATOM    870  O   LEU A  59      -8.136  -4.815  -1.416  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -6.922  -6.436  -4.030  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -6.158  -6.576  -5.381  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -5.268  -7.827  -5.419  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -7.147  -6.570  -6.565  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.497  -4.594  -3.084  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -7.941  -4.611  -4.625  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -6.252  -6.726  -3.222  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -7.754  -7.138  -4.039  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -5.505  -5.717  -5.511  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -4.573  -7.797  -4.593  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -4.709  -7.843  -6.347  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -5.876  -8.721  -5.349  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -7.689  -5.632  -6.578  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -7.851  -7.388  -6.461  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -6.606  -6.674  -7.494  1.00  0.00           H  
ATOM    886  N   THR A  60      -9.739  -5.297  -2.937  1.00  0.00           N  
ATOM    887  CA  THR A  60     -10.803  -5.620  -1.986  1.00  0.00           C  
ATOM    888  C   THR A  60     -11.159  -7.110  -2.194  1.00  0.00           C  
ATOM    889  O   THR A  60     -11.964  -7.435  -3.077  1.00  0.00           O  
ATOM    890  CB  THR A  60     -12.049  -4.702  -2.220  1.00  0.00           C  
ATOM    891  OG1 THR A  60     -11.644  -3.325  -2.181  1.00  0.00           O  
ATOM    892  CG2 THR A  60     -13.160  -4.930  -1.176  1.00  0.00           C  
ATOM    893  H   THR A  60      -9.969  -5.278  -3.889  1.00  0.00           H  
ATOM    894  HA  THR A  60     -10.442  -5.466  -0.967  1.00  0.00           H  
ATOM    895  HB  THR A  60     -12.447  -4.906  -3.209  1.00  0.00           H  
ATOM    896  HG1 THR A  60     -10.682  -3.267  -2.179  1.00  0.00           H  
ATOM    897 HG21 THR A  60     -13.996  -4.277  -1.384  1.00  0.00           H  
ATOM    898 HG22 THR A  60     -12.782  -4.718  -0.185  1.00  0.00           H  
ATOM    899 HG23 THR A  60     -13.492  -5.960  -1.219  1.00  0.00           H  
ATOM    900  N   PRO A  61     -10.498  -8.045  -1.439  1.00  0.00           N  
ATOM    901  CA  PRO A  61     -10.657  -9.506  -1.644  1.00  0.00           C  
ATOM    902  C   PRO A  61     -12.067  -9.989  -1.251  1.00  0.00           C  
ATOM    903  O   PRO A  61     -12.617  -9.569  -0.222  1.00  0.00           O  
ATOM    904  CB  PRO A  61      -9.552 -10.122  -0.737  1.00  0.00           C  
ATOM    905  CG  PRO A  61      -9.307  -9.097   0.326  1.00  0.00           C  
ATOM    906  CD  PRO A  61      -9.549  -7.755  -0.332  1.00  0.00           C  
ATOM    907  HA  PRO A  61     -10.462  -9.772  -2.683  1.00  0.00           H  
ATOM    908  HB2 PRO A  61      -9.882 -11.069  -0.307  1.00  0.00           H  
ATOM    909  HB3 PRO A  61      -8.646 -10.283  -1.311  1.00  0.00           H  
ATOM    910  HG2 PRO A  61      -9.999  -9.248   1.154  1.00  0.00           H  
ATOM    911  HG3 PRO A  61      -8.284  -9.155   0.686  1.00  0.00           H  
ATOM    912  HD2 PRO A  61      -9.992  -7.060   0.379  1.00  0.00           H  
ATOM    913  HD3 PRO A  61      -8.624  -7.341  -0.719  1.00  0.00           H  
ATOM    914  N   ARG A  62     -12.645 -10.860  -2.095  1.00  0.00           N  
ATOM    915  CA  ARG A  62     -13.961 -11.457  -1.856  1.00  0.00           C  
ATOM    916  C   ARG A  62     -13.837 -12.504  -0.744  1.00  0.00           C  
ATOM    917  O   ARG A  62     -13.040 -13.440  -0.856  1.00  0.00           O  
ATOM    918  CB  ARG A  62     -14.560 -12.089  -3.151  1.00  0.00           C  
ATOM    919  CG  ARG A  62     -15.065 -11.071  -4.213  1.00  0.00           C  
ATOM    920  CD  ARG A  62     -13.941 -10.274  -4.901  1.00  0.00           C  
ATOM    921  NE  ARG A  62     -14.455  -9.273  -5.852  1.00  0.00           N  
ATOM    922  CZ  ARG A  62     -13.731  -8.689  -6.825  1.00  0.00           C  
ATOM    923  NH1 ARG A  62     -12.435  -8.994  -7.000  1.00  0.00           N  
ATOM    924  NH2 ARG A  62     -14.300  -7.786  -7.606  1.00  0.00           N  
ATOM    925  H   ARG A  62     -12.153 -11.123  -2.896  1.00  0.00           H  
ATOM    926  HA  ARG A  62     -14.627 -10.660  -1.520  1.00  0.00           H  
ATOM    927  HB2 ARG A  62     -13.808 -12.722  -3.615  1.00  0.00           H  
ATOM    928  HB3 ARG A  62     -15.403 -12.722  -2.870  1.00  0.00           H  
ATOM    929  HG2 ARG A  62     -15.616 -11.611  -4.975  1.00  0.00           H  
ATOM    930  HG3 ARG A  62     -15.742 -10.375  -3.726  1.00  0.00           H  
ATOM    931  HD2 ARG A  62     -13.360  -9.756  -4.145  1.00  0.00           H  
ATOM    932  HD3 ARG A  62     -13.295 -10.965  -5.431  1.00  0.00           H  
ATOM    933  HE  ARG A  62     -15.398  -9.014  -5.755  1.00  0.00           H  
ATOM    934 HH11 ARG A  62     -11.988  -9.663  -6.404  1.00  0.00           H  
ATOM    935 HH12 ARG A  62     -11.911  -8.549  -7.733  1.00  0.00           H  
ATOM    936 HH21 ARG A  62     -15.261  -7.528  -7.468  1.00  0.00           H  
ATOM    937 HH22 ARG A  62     -13.770  -7.340  -8.326  1.00  0.00           H  
ATOM    938  N   GLN A  63     -14.598 -12.307   0.338  1.00  0.00           N  
ATOM    939  CA  GLN A  63     -14.647 -13.230   1.471  1.00  0.00           C  
ATOM    940  C   GLN A  63     -15.302 -14.554   1.022  1.00  0.00           C  
ATOM    941  O   GLN A  63     -16.521 -14.616   0.816  1.00  0.00           O  
ATOM    942  CB  GLN A  63     -15.416 -12.560   2.653  1.00  0.00           C  
ATOM    943  CG  GLN A  63     -14.835 -11.182   3.049  1.00  0.00           C  
ATOM    944  CD  GLN A  63     -13.381 -11.236   3.528  1.00  0.00           C  
ATOM    945  OE1 GLN A  63     -12.569 -10.385   3.190  1.00  0.00           O  
ATOM    946  NE2 GLN A  63     -13.066 -12.183   4.394  1.00  0.00           N  
ATOM    947  H   GLN A  63     -15.142 -11.493   0.373  1.00  0.00           H  
ATOM    948  HA  GLN A  63     -13.623 -13.429   1.784  1.00  0.00           H  
ATOM    949  HB2 GLN A  63     -16.456 -12.424   2.371  1.00  0.00           H  
ATOM    950  HB3 GLN A  63     -15.375 -13.209   3.523  1.00  0.00           H  
ATOM    951  HG2 GLN A  63     -14.888 -10.523   2.189  1.00  0.00           H  
ATOM    952  HG3 GLN A  63     -15.443 -10.762   3.843  1.00  0.00           H  
ATOM    953 HE21 GLN A  63     -13.768 -12.794   4.692  1.00  0.00           H  
ATOM    954 HE22 GLN A  63     -12.138 -12.241   4.696  1.00  0.00           H  
ATOM    955  N   GLY A  64     -14.463 -15.588   0.809  1.00  0.00           N  
ATOM    956  CA  GLY A  64     -14.917 -16.867   0.279  1.00  0.00           C  
ATOM    957  C   GLY A  64     -13.756 -17.789  -0.061  1.00  0.00           C  
ATOM    958  O   GLY A  64     -12.869 -17.403  -0.821  1.00  0.00           O  
ATOM    959  H   GLY A  64     -13.519 -15.484   1.039  1.00  0.00           H  
ATOM    960  HA2 GLY A  64     -15.555 -17.342   1.014  1.00  0.00           H  
ATOM    961  HA3 GLY A  64     -15.496 -16.696  -0.621  1.00  0.00           H  
ATOM    962  N   GLY A  65     -13.730 -18.982   0.571  1.00  0.00           N  
ATOM    963  CA  GLY A  65     -12.766 -20.039   0.247  1.00  0.00           C  
ATOM    964  C   GLY A  65     -11.422 -19.829   0.936  1.00  0.00           C  
ATOM    965  O   GLY A  65     -11.041 -20.614   1.808  1.00  0.00           O  
ATOM    966  H   GLY A  65     -14.365 -19.115   1.306  1.00  0.00           H  
ATOM    967  HA2 GLY A  65     -13.185 -20.984   0.566  1.00  0.00           H  
ATOM    968  HA3 GLY A  65     -12.610 -20.079  -0.825  1.00  0.00           H  
ATOM    969  N   LEU A  66     -10.714 -18.757   0.537  1.00  0.00           N  
ATOM    970  CA  LEU A  66      -9.440 -18.344   1.156  1.00  0.00           C  
ATOM    971  C   LEU A  66      -9.688 -17.969   2.630  1.00  0.00           C  
ATOM    972  O   LEU A  66      -9.169 -18.606   3.552  1.00  0.00           O  
ATOM    973  CB  LEU A  66      -8.800 -17.130   0.393  1.00  0.00           C  
ATOM    974  CG  LEU A  66      -8.252 -17.387  -1.061  1.00  0.00           C  
ATOM    975  CD1 LEU A  66      -9.382 -17.634  -2.084  1.00  0.00           C  
ATOM    976  CD2 LEU A  66      -7.341 -16.226  -1.518  1.00  0.00           C  
ATOM    977  H   LEU A  66     -11.058 -18.224  -0.206  1.00  0.00           H  
ATOM    978  HA  LEU A  66      -8.753 -19.188   1.112  1.00  0.00           H  
ATOM    979  HB2 LEU A  66      -9.541 -16.337   0.338  1.00  0.00           H  
ATOM    980  HB3 LEU A  66      -7.972 -16.763   0.995  1.00  0.00           H  
ATOM    981  HG  LEU A  66      -7.644 -18.283  -1.046  1.00  0.00           H  
ATOM    982 HD11 LEU A  66     -10.025 -16.763  -2.137  1.00  0.00           H  
ATOM    983 HD12 LEU A  66      -9.964 -18.490  -1.774  1.00  0.00           H  
ATOM    984 HD13 LEU A  66      -8.958 -17.829  -3.061  1.00  0.00           H  
ATOM    985 HD21 LEU A  66      -7.907 -15.302  -1.541  1.00  0.00           H  
ATOM    986 HD22 LEU A  66      -6.951 -16.433  -2.507  1.00  0.00           H  
ATOM    987 HD23 LEU A  66      -6.516 -16.124  -0.828  1.00  0.00           H  
ATOM    988  N   GLU A  67     -10.541 -16.947   2.824  1.00  0.00           N  
ATOM    989  CA  GLU A  67     -10.926 -16.449   4.154  1.00  0.00           C  
ATOM    990  C   GLU A  67     -12.145 -17.204   4.732  1.00  0.00           C  
ATOM    991  O   GLU A  67     -12.930 -16.625   5.486  1.00  0.00           O  
ATOM    992  CB  GLU A  67     -11.204 -14.924   4.055  1.00  0.00           C  
ATOM    993  CG  GLU A  67     -10.003 -14.088   3.556  1.00  0.00           C  
ATOM    994  CD  GLU A  67      -8.704 -14.356   4.348  1.00  0.00           C  
ATOM    995  OE1 GLU A  67      -8.598 -13.914   5.509  1.00  0.00           O  
ATOM    996  OE2 GLU A  67      -7.807 -15.048   3.823  1.00  0.00           O  
ATOM    997  H   GLU A  67     -10.884 -16.473   2.037  1.00  0.00           H  
ATOM    998  HA  GLU A  67     -10.089 -16.602   4.830  1.00  0.00           H  
ATOM    999  HB2 GLU A  67     -12.038 -14.760   3.379  1.00  0.00           H  
ATOM   1000  HB3 GLU A  67     -11.484 -14.553   5.036  1.00  0.00           H  
ATOM   1001  HG2 GLU A  67      -9.836 -14.318   2.507  1.00  0.00           H  
ATOM   1002  HG3 GLU A  67     -10.250 -13.033   3.642  1.00  0.00           H  
ATOM   1003  N   HIS A  68     -12.280 -18.503   4.397  1.00  0.00           N  
ATOM   1004  CA  HIS A  68     -13.337 -19.365   4.957  1.00  0.00           C  
ATOM   1005  C   HIS A  68     -12.993 -19.712   6.421  1.00  0.00           C  
ATOM   1006  O   HIS A  68     -12.236 -20.649   6.689  1.00  0.00           O  
ATOM   1007  CB  HIS A  68     -13.507 -20.658   4.109  1.00  0.00           C  
ATOM   1008  CG  HIS A  68     -14.634 -21.571   4.556  1.00  0.00           C  
ATOM   1009  ND1 HIS A  68     -15.871 -21.586   3.952  1.00  0.00           N  
ATOM   1010  CD2 HIS A  68     -14.698 -22.522   5.528  1.00  0.00           C  
ATOM   1011  CE1 HIS A  68     -16.632 -22.493   4.524  1.00  0.00           C  
ATOM   1012  NE2 HIS A  68     -15.942 -23.070   5.473  1.00  0.00           N  
ATOM   1013  H   HIS A  68     -11.646 -18.889   3.763  1.00  0.00           H  
ATOM   1014  HA  HIS A  68     -14.271 -18.801   4.939  1.00  0.00           H  
ATOM   1015  HB2 HIS A  68     -13.700 -20.381   3.077  1.00  0.00           H  
ATOM   1016  HB3 HIS A  68     -12.580 -21.225   4.142  1.00  0.00           H  
ATOM   1017  HD1 HIS A  68     -16.147 -21.021   3.204  1.00  0.00           H  
ATOM   1018  HD2 HIS A  68     -13.914 -22.783   6.230  1.00  0.00           H  
ATOM   1019  HE1 HIS A  68     -17.650 -22.731   4.249  1.00  0.00           H  
ATOM   1020  HE2 HIS A  68     -16.276 -23.760   6.061  1.00  0.00           H  
ATOM   1021  N   HIS A  69     -13.528 -18.921   7.354  1.00  0.00           N  
ATOM   1022  CA  HIS A  69     -13.341 -19.148   8.794  1.00  0.00           C  
ATOM   1023  C   HIS A  69     -14.535 -19.962   9.316  1.00  0.00           C  
ATOM   1024  O   HIS A  69     -15.666 -19.454   9.341  1.00  0.00           O  
ATOM   1025  CB  HIS A  69     -13.235 -17.807   9.571  1.00  0.00           C  
ATOM   1026  CG  HIS A  69     -12.337 -16.781   8.942  1.00  0.00           C  
ATOM   1027  ND1 HIS A  69     -10.987 -16.953   8.757  1.00  0.00           N  
ATOM   1028  CD2 HIS A  69     -12.623 -15.565   8.439  1.00  0.00           C  
ATOM   1029  CE1 HIS A  69     -10.490 -15.885   8.165  1.00  0.00           C  
ATOM   1030  NE2 HIS A  69     -11.463 -15.025   7.964  1.00  0.00           N  
ATOM   1031  H   HIS A  69     -14.060 -18.154   7.063  1.00  0.00           H  
ATOM   1032  HA  HIS A  69     -12.422 -19.722   8.946  1.00  0.00           H  
ATOM   1033  HB2 HIS A  69     -14.222 -17.362   9.655  1.00  0.00           H  
ATOM   1034  HB3 HIS A  69     -12.862 -18.001  10.570  1.00  0.00           H  
ATOM   1035  HD1 HIS A  69     -10.462 -17.735   9.034  1.00  0.00           H  
ATOM   1036  HD2 HIS A  69     -13.596 -15.098   8.413  1.00  0.00           H  
ATOM   1037  HE1 HIS A  69      -9.457 -15.744   7.883  1.00  0.00           H  
ATOM   1038  HE2 HIS A  69     -11.327 -14.070   7.805  1.00  0.00           H  
ATOM   1039  N   HIS A  70     -14.284 -21.231   9.684  1.00  0.00           N  
ATOM   1040  CA  HIS A  70     -15.274 -22.112  10.346  1.00  0.00           C  
ATOM   1041  C   HIS A  70     -15.826 -21.419  11.608  1.00  0.00           C  
ATOM   1042  O   HIS A  70     -17.015 -21.499  11.916  1.00  0.00           O  
ATOM   1043  CB  HIS A  70     -14.595 -23.468  10.692  1.00  0.00           C  
ATOM   1044  CG  HIS A  70     -15.477 -24.515  11.327  1.00  0.00           C  
ATOM   1045  ND1 HIS A  70     -14.988 -25.462  12.202  1.00  0.00           N  
ATOM   1046  CD2 HIS A  70     -16.793 -24.804  11.172  1.00  0.00           C  
ATOM   1047  CE1 HIS A  70     -15.956 -26.280  12.552  1.00  0.00           C  
ATOM   1048  NE2 HIS A  70     -17.059 -25.901  11.937  1.00  0.00           N  
ATOM   1049  H   HIS A  70     -13.396 -21.593   9.508  1.00  0.00           H  
ATOM   1050  HA  HIS A  70     -16.089 -22.284   9.650  1.00  0.00           H  
ATOM   1051  HB2 HIS A  70     -14.203 -23.899   9.780  1.00  0.00           H  
ATOM   1052  HB3 HIS A  70     -13.767 -23.282  11.367  1.00  0.00           H  
ATOM   1053  HD1 HIS A  70     -14.061 -25.535  12.505  1.00  0.00           H  
ATOM   1054  HD2 HIS A  70     -17.502 -24.263  10.559  1.00  0.00           H  
ATOM   1055  HE1 HIS A  70     -15.865 -27.122  13.230  1.00  0.00           H  
ATOM   1056  HE2 HIS A  70     -17.945 -26.268  12.106  1.00  0.00           H  
ATOM   1057  N   HIS A  71     -14.924 -20.720  12.305  1.00  0.00           N  
ATOM   1058  CA  HIS A  71     -15.270 -19.788  13.379  1.00  0.00           C  
ATOM   1059  C   HIS A  71     -15.177 -18.356  12.830  1.00  0.00           C  
ATOM   1060  O   HIS A  71     -14.156 -17.679  12.969  1.00  0.00           O  
ATOM   1061  CB  HIS A  71     -14.340 -20.000  14.599  1.00  0.00           C  
ATOM   1062  CG  HIS A  71     -14.481 -21.371  15.215  1.00  0.00           C  
ATOM   1063  ND1 HIS A  71     -15.393 -21.658  16.207  1.00  0.00           N  
ATOM   1064  CD2 HIS A  71     -13.851 -22.537  14.951  1.00  0.00           C  
ATOM   1065  CE1 HIS A  71     -15.318 -22.930  16.515  1.00  0.00           C  
ATOM   1066  NE2 HIS A  71     -14.393 -23.486  15.771  1.00  0.00           N  
ATOM   1067  H   HIS A  71     -13.977 -20.829  12.077  1.00  0.00           H  
ATOM   1068  HA  HIS A  71     -16.302 -19.974  13.684  1.00  0.00           H  
ATOM   1069  HB2 HIS A  71     -13.308 -19.873  14.290  1.00  0.00           H  
ATOM   1070  HB3 HIS A  71     -14.573 -19.262  15.358  1.00  0.00           H  
ATOM   1071  HD1 HIS A  71     -16.003 -21.014  16.629  1.00  0.00           H  
ATOM   1072  HD2 HIS A  71     -13.065 -22.696  14.223  1.00  0.00           H  
ATOM   1073  HE1 HIS A  71     -15.912 -23.435  17.263  1.00  0.00           H  
ATOM   1074  HE2 HIS A  71     -14.026 -24.387  15.918  1.00  0.00           H  
ATOM   1075  N   HIS A  72     -16.232 -17.948  12.119  1.00  0.00           N  
ATOM   1076  CA  HIS A  72     -16.334 -16.607  11.524  1.00  0.00           C  
ATOM   1077  C   HIS A  72     -16.815 -15.597  12.584  1.00  0.00           C  
ATOM   1078  O   HIS A  72     -18.014 -15.356  12.759  1.00  0.00           O  
ATOM   1079  CB  HIS A  72     -17.230 -16.630  10.250  1.00  0.00           C  
ATOM   1080  CG  HIS A  72     -18.589 -17.264  10.422  1.00  0.00           C  
ATOM   1081  ND1 HIS A  72     -19.688 -16.563  10.863  1.00  0.00           N  
ATOM   1082  CD2 HIS A  72     -19.017 -18.534  10.218  1.00  0.00           C  
ATOM   1083  CE1 HIS A  72     -20.725 -17.366  10.930  1.00  0.00           C  
ATOM   1084  NE2 HIS A  72     -20.346 -18.568  10.543  1.00  0.00           N  
ATOM   1085  H   HIS A  72     -16.975 -18.578  11.995  1.00  0.00           H  
ATOM   1086  HA  HIS A  72     -15.326 -16.315  11.215  1.00  0.00           H  
ATOM   1087  HB2 HIS A  72     -17.385 -15.616   9.901  1.00  0.00           H  
ATOM   1088  HB3 HIS A  72     -16.708 -17.178   9.474  1.00  0.00           H  
ATOM   1089  HD1 HIS A  72     -19.700 -15.613  11.099  1.00  0.00           H  
ATOM   1090  HD2 HIS A  72     -18.422 -19.364   9.861  1.00  0.00           H  
ATOM   1091  HE1 HIS A  72     -21.720 -17.088  11.251  1.00  0.00           H  
ATOM   1092  HE2 HIS A  72     -20.960 -19.289  10.301  1.00  0.00           H  
ATOM   1093  N   HIS A  73     -15.847 -15.056  13.332  1.00  0.00           N  
ATOM   1094  CA  HIS A  73     -16.082 -14.072  14.393  1.00  0.00           C  
ATOM   1095  C   HIS A  73     -14.810 -13.203  14.575  1.00  0.00           C  
ATOM   1096  O   HIS A  73     -13.767 -13.738  14.999  1.00  0.00           O  
ATOM   1097  CB  HIS A  73     -16.479 -14.767  15.724  1.00  0.00           C  
ATOM   1098  CG  HIS A  73     -16.672 -13.800  16.870  1.00  0.00           C  
ATOM   1099  ND1 HIS A  73     -15.675 -13.499  17.773  1.00  0.00           N  
ATOM   1100  CD2 HIS A  73     -17.734 -13.037  17.227  1.00  0.00           C  
ATOM   1101  CE1 HIS A  73     -16.111 -12.598  18.625  1.00  0.00           C  
ATOM   1102  NE2 HIS A  73     -17.355 -12.302  18.314  1.00  0.00           N  
ATOM   1103  OXT HIS A  73     -14.861 -11.992  14.306  1.00  0.00           O  
ATOM   1104  H   HIS A  73     -14.920 -15.331  13.155  1.00  0.00           H  
ATOM   1105  HA  HIS A  73     -16.910 -13.434  14.071  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73     -17.404 -15.311  15.580  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73     -15.704 -15.472  16.005  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73     -14.774 -13.894  17.784  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73     -18.700 -13.008  16.737  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73     -15.543 -12.172  19.441  1.00  0.00           H  
ATOM   1111  HE2 HIS A  73     -17.944 -11.725  18.845  1.00  0.00           H  
TER    1112      HIS A  73                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       6.378  10.603  -0.136  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.947  10.192  -1.439  1.00  0.00           C  
ATOM      3  C   MET A   1       5.835   9.961  -2.470  1.00  0.00           C  
ATOM      4  O   MET A   1       4.673   9.770  -2.107  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.799   8.903  -1.271  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.003   7.633  -0.901  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.232   7.721   0.734  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.679   7.720   1.790  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.808  11.461  -0.251  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.137  10.798   0.545  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.770   9.853   0.245  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.587  10.998  -1.785  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.325   8.712  -2.202  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.537   9.075  -0.496  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.221   7.478  -1.633  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.673   6.780  -0.918  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.279   8.594   1.578  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.262   6.829   1.597  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.372   7.733   2.824  1.00  0.00           H  
ATOM     20  N   LEU A   2       6.211   9.968  -3.756  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.321   9.617  -4.863  1.00  0.00           C  
ATOM     22  C   LEU A   2       5.422   8.098  -5.106  1.00  0.00           C  
ATOM     23  O   LEU A   2       6.520   7.572  -5.237  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.715  10.406  -6.143  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.801  10.184  -7.389  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.339  10.549  -7.082  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.323  10.972  -8.605  1.00  0.00           C  
ATOM     28  H   LEU A   2       7.136  10.204  -3.967  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.299   9.876  -4.584  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.709  11.464  -5.899  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.733  10.133  -6.411  1.00  0.00           H  
ATOM     32  HG  LEU A   2       4.819   9.132  -7.652  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       3.273  11.579  -6.757  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       2.960   9.903  -6.302  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       2.736  10.415  -7.969  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.322  12.033  -8.384  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       4.689  10.783  -9.461  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       6.331  10.656  -8.835  1.00  0.00           H  
ATOM     39  N   VAL A   3       4.270   7.420  -5.141  1.00  0.00           N  
ATOM     40  CA  VAL A   3       4.161   5.951  -5.342  1.00  0.00           C  
ATOM     41  C   VAL A   3       2.967   5.651  -6.258  1.00  0.00           C  
ATOM     42  O   VAL A   3       2.056   6.469  -6.378  1.00  0.00           O  
ATOM     43  CB  VAL A   3       3.994   5.173  -3.974  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       5.314   5.130  -3.183  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.863   5.785  -3.113  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.439   7.931  -5.049  1.00  0.00           H  
ATOM     47  HA  VAL A   3       5.065   5.597  -5.836  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.718   4.141  -4.199  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       5.180   4.561  -2.272  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       5.626   6.137  -2.934  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       6.082   4.659  -3.784  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       1.933   5.762  -3.669  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       3.105   6.813  -2.869  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       2.741   5.218  -2.199  1.00  0.00           H  
ATOM     55  N   THR A   4       2.977   4.475  -6.898  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.910   4.065  -7.813  1.00  0.00           C  
ATOM     57  C   THR A   4       0.852   3.263  -7.028  1.00  0.00           C  
ATOM     58  O   THR A   4       1.037   2.076  -6.773  1.00  0.00           O  
ATOM     59  CB  THR A   4       2.508   3.218  -8.992  1.00  0.00           C  
ATOM     60  OG1 THR A   4       3.624   3.913  -9.571  1.00  0.00           O  
ATOM     61  CG2 THR A   4       1.464   2.945 -10.087  1.00  0.00           C  
ATOM     62  H   THR A   4       3.715   3.853  -6.737  1.00  0.00           H  
ATOM     63  HA  THR A   4       1.444   4.955  -8.234  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.864   2.269  -8.600  1.00  0.00           H  
ATOM     65  HG1 THR A   4       3.843   4.680  -9.026  1.00  0.00           H  
ATOM     66 HG21 THR A   4       1.908   2.352 -10.875  1.00  0.00           H  
ATOM     67 HG22 THR A   4       1.118   3.883 -10.503  1.00  0.00           H  
ATOM     68 HG23 THR A   4       0.621   2.408  -9.665  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.254   3.925  -6.634  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.316   3.299  -5.827  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.541   3.045  -6.711  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.070   3.985  -7.289  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -1.699   4.155  -4.561  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -0.465   4.298  -3.624  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -2.905   3.545  -3.794  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -0.706   5.094  -2.352  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.384   4.854  -6.936  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -0.946   2.340  -5.471  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -1.991   5.143  -4.904  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.128   3.313  -3.326  1.00  0.00           H  
ATOM     81 HG13 ILE A   5       0.340   4.787  -4.165  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -3.765   3.484  -4.449  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -3.153   4.167  -2.944  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -2.652   2.551  -3.445  1.00  0.00           H  
ATOM     85 HD11 ILE A   5       0.223   5.181  -1.809  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -1.436   4.588  -1.734  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -1.067   6.081  -2.604  1.00  0.00           H  
ATOM     88  N   ASN A   6      -2.951   1.756  -6.827  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -4.076   1.299  -7.688  1.00  0.00           C  
ATOM     90  C   ASN A   6      -3.791   1.541  -9.187  1.00  0.00           C  
ATOM     91  O   ASN A   6      -4.719   1.550 -10.005  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.413   1.984  -7.269  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -5.919   1.558  -5.895  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -5.540   2.120  -4.869  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -6.787   0.575  -5.862  1.00  0.00           N  
ATOM     96  H   ASN A   6      -2.473   1.078  -6.303  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -4.172   0.228  -7.542  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -5.271   3.058  -7.254  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -6.178   1.746  -8.001  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -7.057   0.167  -6.710  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -7.132   0.293  -4.991  1.00  0.00           H  
ATOM    102  N   GLY A   7      -2.501   1.683  -9.547  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -2.096   1.955 -10.934  1.00  0.00           C  
ATOM    104  C   GLY A   7      -2.012   3.449 -11.282  1.00  0.00           C  
ATOM    105  O   GLY A   7      -1.674   3.794 -12.415  1.00  0.00           O  
ATOM    106  H   GLY A   7      -1.806   1.594  -8.859  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -1.120   1.518 -11.087  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -2.792   1.477 -11.617  1.00  0.00           H  
ATOM    109  N   GLU A   8      -2.299   4.340 -10.307  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -2.218   5.810 -10.507  1.00  0.00           C  
ATOM    111  C   GLU A   8      -1.122   6.400  -9.616  1.00  0.00           C  
ATOM    112  O   GLU A   8      -0.703   5.774  -8.643  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -3.579   6.504 -10.216  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -4.052   6.414  -8.757  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -5.300   7.250  -8.455  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -5.216   8.487  -8.543  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -6.360   6.685  -8.092  1.00  0.00           O  
ATOM    118  H   GLU A   8      -2.554   4.003  -9.423  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -1.947   6.003 -11.546  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -3.490   7.548 -10.479  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -4.336   6.053 -10.846  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -4.258   5.376  -8.530  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -3.249   6.756  -8.111  1.00  0.00           H  
ATOM    124  N   GLN A   9      -0.660   7.611  -9.948  1.00  0.00           N  
ATOM    125  CA  GLN A   9       0.374   8.308  -9.174  1.00  0.00           C  
ATOM    126  C   GLN A   9      -0.291   8.991  -7.965  1.00  0.00           C  
ATOM    127  O   GLN A   9      -1.171   9.840  -8.132  1.00  0.00           O  
ATOM    128  CB  GLN A   9       1.131   9.366 -10.033  1.00  0.00           C  
ATOM    129  CG  GLN A   9       1.988   8.801 -11.188  1.00  0.00           C  
ATOM    130  CD  GLN A   9       1.191   8.158 -12.334  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       1.655   7.218 -12.979  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       0.000   8.672 -12.621  1.00  0.00           N  
ATOM    133  H   GLN A   9      -1.043   8.062 -10.723  1.00  0.00           H  
ATOM    134  HA  GLN A   9       1.090   7.562  -8.824  1.00  0.00           H  
ATOM    135  HB2 GLN A   9       0.402  10.049 -10.459  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       1.784   9.934  -9.382  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       2.576   9.608 -11.612  1.00  0.00           H  
ATOM    138  HG3 GLN A   9       2.664   8.056 -10.783  1.00  0.00           H  
ATOM    139 HE21 GLN A   9      -0.323   9.434 -12.096  1.00  0.00           H  
ATOM    140 HE22 GLN A   9      -0.503   8.273 -13.359  1.00  0.00           H  
ATOM    141  N   ARG A  10       0.125   8.585  -6.765  1.00  0.00           N  
ATOM    142  CA  ARG A  10      -0.355   9.130  -5.482  1.00  0.00           C  
ATOM    143  C   ARG A  10       0.839   9.552  -4.625  1.00  0.00           C  
ATOM    144  O   ARG A  10       1.748   8.759  -4.381  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -1.197   8.074  -4.716  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -2.596   7.812  -5.308  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -3.552   9.006  -5.153  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -4.941   8.657  -5.493  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -5.943   8.484  -4.611  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -5.733   8.641  -3.303  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -7.148   8.153  -5.042  1.00  0.00           N  
ATOM    152  H   ARG A  10       0.792   7.881  -6.737  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -0.974  10.001  -5.683  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -0.654   7.129  -4.705  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -1.326   8.396  -3.685  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -2.484   7.599  -6.361  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -3.026   6.953  -4.814  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -3.511   9.361  -4.125  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -3.229   9.810  -5.808  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -5.141   8.536  -6.439  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -4.822   8.877  -2.962  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -6.491   8.514  -2.653  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -7.321   8.016  -6.026  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -7.900   8.028  -4.385  1.00  0.00           H  
ATOM    165  N   GLU A  11       0.828  10.810  -4.179  1.00  0.00           N  
ATOM    166  CA  GLU A  11       1.859  11.347  -3.273  1.00  0.00           C  
ATOM    167  C   GLU A  11       1.356  11.230  -1.826  1.00  0.00           C  
ATOM    168  O   GLU A  11       0.367  11.862  -1.455  1.00  0.00           O  
ATOM    169  CB  GLU A  11       2.208  12.815  -3.628  1.00  0.00           C  
ATOM    170  CG  GLU A  11       3.261  13.450  -2.690  1.00  0.00           C  
ATOM    171  CD  GLU A  11       3.575  14.911  -3.028  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       2.753  15.792  -2.710  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       4.629  15.185  -3.626  1.00  0.00           O  
ATOM    174  H   GLU A  11       0.081  11.386  -4.440  1.00  0.00           H  
ATOM    175  HA  GLU A  11       2.760  10.744  -3.382  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       2.590  12.847  -4.648  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       1.301  13.418  -3.588  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       2.889  13.407  -1.668  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       4.175  12.868  -2.746  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.021  10.382  -1.031  1.00  0.00           N  
ATOM    181  CA  VAL A  12       1.632  10.091   0.368  1.00  0.00           C  
ATOM    182  C   VAL A  12       2.786  10.414   1.334  1.00  0.00           C  
ATOM    183  O   VAL A  12       3.951  10.435   0.941  1.00  0.00           O  
ATOM    184  CB  VAL A  12       1.200   8.583   0.519  1.00  0.00           C  
ATOM    185  CG1 VAL A  12      -0.033   8.277  -0.368  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       2.368   7.619   0.198  1.00  0.00           C  
ATOM    187  H   VAL A  12       2.804   9.925  -1.394  1.00  0.00           H  
ATOM    188  HA  VAL A  12       0.780  10.717   0.639  1.00  0.00           H  
ATOM    189  HB  VAL A  12       0.906   8.420   1.557  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.204   8.456  -1.411  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -0.859   8.913  -0.080  1.00  0.00           H  
ATOM    192 HG13 VAL A  12      -0.326   7.242  -0.241  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.188   7.804   0.883  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       2.711   7.781  -0.817  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       2.041   6.592   0.308  1.00  0.00           H  
ATOM    196  N   GLN A  13       2.440  10.647   2.603  1.00  0.00           N  
ATOM    197  CA  GLN A  13       3.408  11.014   3.668  1.00  0.00           C  
ATOM    198  C   GLN A  13       3.532   9.874   4.708  1.00  0.00           C  
ATOM    199  O   GLN A  13       4.332   9.956   5.641  1.00  0.00           O  
ATOM    200  CB  GLN A  13       2.960  12.342   4.360  1.00  0.00           C  
ATOM    201  CG  GLN A  13       1.763  12.237   5.344  1.00  0.00           C  
ATOM    202  CD  GLN A  13       0.467  11.694   4.728  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       0.219  10.485   4.717  1.00  0.00           O  
ATOM    204  NE2 GLN A  13      -0.351  12.568   4.181  1.00  0.00           N  
ATOM    205  H   GLN A  13       1.492  10.564   2.844  1.00  0.00           H  
ATOM    206  HA  GLN A  13       4.387  11.170   3.216  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       3.801  12.739   4.915  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       2.699  13.062   3.588  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       2.047  11.584   6.156  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       1.563  13.224   5.751  1.00  0.00           H  
ATOM    211 HE21 GLN A  13      -0.092  13.512   4.182  1.00  0.00           H  
ATOM    212 HE22 GLN A  13      -1.199  12.237   3.820  1.00  0.00           H  
ATOM    213  N   SER A  14       2.736   8.813   4.501  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.500   7.739   5.477  1.00  0.00           C  
ATOM    215  C   SER A  14       3.791   6.986   5.869  1.00  0.00           C  
ATOM    216  O   SER A  14       4.010   6.719   7.057  1.00  0.00           O  
ATOM    217  CB  SER A  14       1.467   6.775   4.879  1.00  0.00           C  
ATOM    218  OG  SER A  14       0.315   7.473   4.411  1.00  0.00           O  
ATOM    219  H   SER A  14       2.273   8.748   3.642  1.00  0.00           H  
ATOM    220  HA  SER A  14       2.076   8.194   6.372  1.00  0.00           H  
ATOM    221  HB2 SER A  14       1.902   6.239   4.045  1.00  0.00           H  
ATOM    222  HB3 SER A  14       1.150   6.064   5.634  1.00  0.00           H  
ATOM    223  HG  SER A  14       0.155   8.249   4.963  1.00  0.00           H  
ATOM    224  N   ALA A  15       4.618   6.651   4.845  1.00  0.00           N  
ATOM    225  CA  ALA A  15       5.941   5.980   4.992  1.00  0.00           C  
ATOM    226  C   ALA A  15       5.827   4.466   5.315  1.00  0.00           C  
ATOM    227  O   ALA A  15       6.570   3.655   4.758  1.00  0.00           O  
ATOM    228  CB  ALA A  15       6.849   6.707   6.001  1.00  0.00           C  
ATOM    229  H   ALA A  15       4.326   6.873   3.938  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.422   6.066   4.019  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       6.440   6.606   7.002  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       6.906   7.756   5.744  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       7.842   6.279   5.978  1.00  0.00           H  
ATOM    234  N   SER A  16       4.914   4.089   6.225  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.584   2.677   6.500  1.00  0.00           C  
ATOM    236  C   SER A  16       3.340   2.308   5.712  1.00  0.00           C  
ATOM    237  O   SER A  16       2.467   3.159   5.506  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.326   2.457   8.008  1.00  0.00           C  
ATOM    239  OG  SER A  16       4.015   1.100   8.302  1.00  0.00           O  
ATOM    240  H   SER A  16       4.437   4.779   6.725  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.417   2.046   6.178  1.00  0.00           H  
ATOM    242  HB2 SER A  16       5.211   2.731   8.566  1.00  0.00           H  
ATOM    243  HB3 SER A  16       3.498   3.080   8.338  1.00  0.00           H  
ATOM    244  HG  SER A  16       4.132   0.947   9.248  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.269   1.044   5.263  1.00  0.00           N  
ATOM    246  CA  VAL A  17       2.097   0.519   4.549  1.00  0.00           C  
ATOM    247  C   VAL A  17       0.886   0.426   5.497  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.243   0.624   5.066  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.417  -0.865   3.860  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       1.149  -1.558   3.318  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.443  -0.667   2.723  1.00  0.00           C  
ATOM    252  H   VAL A  17       4.030   0.447   5.425  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.856   1.236   3.765  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.864  -1.519   4.603  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       1.417  -2.493   2.842  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       0.660  -0.918   2.593  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.463  -1.760   4.132  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.674  -1.620   2.261  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       4.357  -0.238   3.125  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       3.039   0.002   1.974  1.00  0.00           H  
ATOM    261  N   ALA A  18       1.136   0.169   6.795  1.00  0.00           N  
ATOM    262  CA  ALA A  18       0.079   0.184   7.830  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.543   1.582   7.944  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.765   1.737   7.869  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.646  -0.271   9.180  1.00  0.00           C  
ATOM    266  H   ALA A  18       2.055  -0.049   7.067  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -0.689  -0.524   7.534  1.00  0.00           H  
ATOM    268  HB1 ALA A  18       1.428   0.408   9.500  1.00  0.00           H  
ATOM    269  HB2 ALA A  18       1.066  -1.267   9.080  1.00  0.00           H  
ATOM    270  HB3 ALA A  18      -0.139  -0.292   9.924  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.338   2.589   8.073  1.00  0.00           N  
ATOM    272  CA  ALA A  19      -0.052   4.007   8.120  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.735   4.452   6.810  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.612   5.310   6.830  1.00  0.00           O  
ATOM    275  CB  ALA A  19       1.179   4.876   8.417  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.294   2.370   8.146  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -0.754   4.128   8.939  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       0.884   5.914   8.506  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       1.905   4.776   7.614  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       1.635   4.555   9.344  1.00  0.00           H  
ATOM    281  N   LEU A  20      -0.318   3.840   5.682  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -0.872   4.121   4.342  1.00  0.00           C  
ATOM    283  C   LEU A  20      -2.320   3.632   4.222  1.00  0.00           C  
ATOM    284  O   LEU A  20      -3.202   4.380   3.798  1.00  0.00           O  
ATOM    285  CB  LEU A  20       0.012   3.457   3.254  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -0.425   3.694   1.777  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -0.402   5.191   1.432  1.00  0.00           C  
ATOM    288  CD2 LEU A  20       0.445   2.875   0.805  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.405   3.179   5.751  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -0.853   5.198   4.198  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       1.029   3.828   3.373  1.00  0.00           H  
ATOM    292  HB3 LEU A  20       0.028   2.385   3.438  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -1.449   3.358   1.656  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -0.723   5.331   0.409  1.00  0.00           H  
ATOM    295 HD12 LEU A  20       0.600   5.587   1.549  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -1.078   5.729   2.089  1.00  0.00           H  
ATOM    297 HD21 LEU A  20       0.083   3.008  -0.206  1.00  0.00           H  
ATOM    298 HD22 LEU A  20       0.389   1.824   1.065  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       1.475   3.204   0.862  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.548   2.373   4.626  1.00  0.00           N  
ATOM    301  CA  MET A  21      -3.869   1.731   4.565  1.00  0.00           C  
ATOM    302  C   MET A  21      -4.830   2.387   5.575  1.00  0.00           C  
ATOM    303  O   MET A  21      -6.038   2.293   5.427  1.00  0.00           O  
ATOM    304  CB  MET A  21      -3.733   0.208   4.827  1.00  0.00           C  
ATOM    305  CG  MET A  21      -2.830  -0.542   3.821  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.526  -0.660   2.161  1.00  0.00           S  
ATOM    307  CE  MET A  21      -4.816  -1.880   2.392  1.00  0.00           C  
ATOM    308  H   MET A  21      -1.796   1.854   4.981  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.265   1.881   3.560  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.320   0.061   5.820  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -4.717  -0.247   4.795  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -1.884  -0.022   3.749  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -2.649  -1.546   4.190  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -5.539  -1.512   3.106  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -4.386  -2.801   2.754  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -5.310  -2.062   1.447  1.00  0.00           H  
ATOM    317  N   THR A  22      -4.285   3.038   6.615  1.00  0.00           N  
ATOM    318  CA  THR A  22      -5.093   3.815   7.579  1.00  0.00           C  
ATOM    319  C   THR A  22      -5.422   5.224   7.036  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.547   5.710   7.202  1.00  0.00           O  
ATOM    321  CB  THR A  22      -4.379   3.917   8.958  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -4.117   2.592   9.442  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -5.216   4.669  10.011  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.319   2.960   6.763  1.00  0.00           H  
ATOM    325  HA  THR A  22      -6.032   3.276   7.730  1.00  0.00           H  
ATOM    326  HB  THR A  22      -3.431   4.432   8.825  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -3.336   2.248   9.003  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -4.671   4.720  10.944  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -6.151   4.150  10.174  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -5.423   5.676   9.666  1.00  0.00           H  
ATOM    331  N   GLU A  23      -4.436   5.848   6.361  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -4.579   7.193   5.752  1.00  0.00           C  
ATOM    333  C   GLU A  23      -5.649   7.165   4.639  1.00  0.00           C  
ATOM    334  O   GLU A  23      -6.484   8.068   4.541  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -3.211   7.672   5.178  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -3.239   9.026   4.418  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -3.564  10.249   5.303  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -4.753  10.518   5.569  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -2.633  10.960   5.728  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.576   5.389   6.263  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -4.896   7.881   6.533  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -2.503   7.756   5.995  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -2.844   6.908   4.493  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -2.272   9.180   3.949  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -3.986   8.962   3.634  1.00  0.00           H  
ATOM    346  N   LEU A  24      -5.603   6.096   3.827  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -6.547   5.861   2.721  1.00  0.00           C  
ATOM    348  C   LEU A  24      -7.797   5.095   3.200  1.00  0.00           C  
ATOM    349  O   LEU A  24      -8.673   4.788   2.389  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -5.820   5.079   1.598  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -4.625   5.824   0.919  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -3.846   4.879  -0.014  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -5.107   7.079   0.164  1.00  0.00           C  
ATOM    354  H   LEU A  24      -4.905   5.433   3.984  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -6.863   6.825   2.332  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -5.449   4.149   2.018  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -6.544   4.834   0.825  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -3.935   6.152   1.689  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -4.498   4.510  -0.798  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -3.468   4.043   0.562  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -3.012   5.408  -0.455  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -4.257   7.590  -0.263  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -5.612   7.745   0.852  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -5.792   6.796  -0.627  1.00  0.00           H  
ATOM    365  N   ASP A  25      -7.824   4.771   4.515  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -8.980   4.158   5.219  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.311   2.740   4.689  1.00  0.00           C  
ATOM    368  O   ASP A  25     -10.371   2.181   4.961  1.00  0.00           O  
ATOM    369  CB  ASP A  25     -10.202   5.120   5.174  1.00  0.00           C  
ATOM    370  CG  ASP A  25     -11.383   4.691   6.066  1.00  0.00           C  
ATOM    371  OD1 ASP A  25     -11.165   4.457   7.272  1.00  0.00           O  
ATOM    372  OD2 ASP A  25     -12.523   4.593   5.571  1.00  0.00           O  
ATOM    373  H   ASP A  25      -7.024   4.955   5.045  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -8.670   4.044   6.249  1.00  0.00           H  
ATOM    375  HB2 ASP A  25      -9.881   6.101   5.495  1.00  0.00           H  
ATOM    376  HB3 ASP A  25     -10.537   5.189   4.144  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.322   2.115   4.044  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -8.443   0.782   3.431  1.00  0.00           C  
ATOM    379  C   CYS A  26      -8.236  -0.354   4.470  1.00  0.00           C  
ATOM    380  O   CYS A  26      -7.927  -1.495   4.117  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -7.411   0.689   2.292  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -7.533   2.034   1.094  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.444   2.544   4.025  1.00  0.00           H  
ATOM    384  HA  CYS A  26      -9.440   0.686   3.009  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -6.406   0.706   2.701  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -7.557  -0.239   1.752  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -8.623   2.736   1.382  1.00  0.00           H  
ATOM    388  N   THR A  27      -8.424  -0.040   5.756  1.00  0.00           N  
ATOM    389  CA  THR A  27      -8.406  -1.030   6.843  1.00  0.00           C  
ATOM    390  C   THR A  27      -9.847  -1.457   7.187  1.00  0.00           C  
ATOM    391  O   THR A  27     -10.090  -2.605   7.568  1.00  0.00           O  
ATOM    392  CB  THR A  27      -7.716  -0.436   8.111  1.00  0.00           C  
ATOM    393  OG1 THR A  27      -8.375   0.778   8.494  1.00  0.00           O  
ATOM    394  CG2 THR A  27      -6.228  -0.147   7.870  1.00  0.00           C  
ATOM    395  H   THR A  27      -8.598   0.891   5.990  1.00  0.00           H  
ATOM    396  HA  THR A  27      -7.843  -1.906   6.517  1.00  0.00           H  
ATOM    397  HB  THR A  27      -7.803  -1.152   8.922  1.00  0.00           H  
ATOM    398  HG1 THR A  27      -8.977   0.601   9.228  1.00  0.00           H  
ATOM    399 HG21 THR A  27      -6.122   0.552   7.053  1.00  0.00           H  
ATOM    400 HG22 THR A  27      -5.716  -1.066   7.620  1.00  0.00           H  
ATOM    401 HG23 THR A  27      -5.787   0.274   8.762  1.00  0.00           H  
ATOM    402  N   ASP A  28     -10.785  -0.505   7.006  1.00  0.00           N  
ATOM    403  CA  ASP A  28     -12.195  -0.634   7.425  1.00  0.00           C  
ATOM    404  C   ASP A  28     -12.884  -1.852   6.781  1.00  0.00           C  
ATOM    405  O   ASP A  28     -13.325  -2.767   7.484  1.00  0.00           O  
ATOM    406  CB  ASP A  28     -12.969   0.663   7.073  1.00  0.00           C  
ATOM    407  CG  ASP A  28     -14.447   0.624   7.514  1.00  0.00           C  
ATOM    408  OD1 ASP A  28     -14.722   0.804   8.714  1.00  0.00           O  
ATOM    409  OD2 ASP A  28     -15.331   0.398   6.661  1.00  0.00           O  
ATOM    410  H   ASP A  28     -10.515   0.330   6.571  1.00  0.00           H  
ATOM    411  HA  ASP A  28     -12.199  -0.756   8.506  1.00  0.00           H  
ATOM    412  HB2 ASP A  28     -12.487   1.509   7.545  1.00  0.00           H  
ATOM    413  HB3 ASP A  28     -12.928   0.815   5.999  1.00  0.00           H  
ATOM    414  N   GLY A  29     -12.938  -1.866   5.434  1.00  0.00           N  
ATOM    415  CA  GLY A  29     -13.599  -2.949   4.694  1.00  0.00           C  
ATOM    416  C   GLY A  29     -12.687  -4.137   4.397  1.00  0.00           C  
ATOM    417  O   GLY A  29     -12.939  -4.874   3.441  1.00  0.00           O  
ATOM    418  H   GLY A  29     -12.529  -1.127   4.930  1.00  0.00           H  
ATOM    419  HA2 GLY A  29     -14.454  -3.305   5.256  1.00  0.00           H  
ATOM    420  HA3 GLY A  29     -13.957  -2.544   3.753  1.00  0.00           H  
ATOM    421  N   HIS A  30     -11.627  -4.310   5.221  1.00  0.00           N  
ATOM    422  CA  HIS A  30     -10.634  -5.396   5.085  1.00  0.00           C  
ATOM    423  C   HIS A  30     -10.057  -5.453   3.660  1.00  0.00           C  
ATOM    424  O   HIS A  30     -10.278  -6.413   2.923  1.00  0.00           O  
ATOM    425  CB  HIS A  30     -11.218  -6.779   5.525  1.00  0.00           C  
ATOM    426  CG  HIS A  30     -11.402  -6.925   7.006  1.00  0.00           C  
ATOM    427  ND1 HIS A  30     -12.616  -6.789   7.640  1.00  0.00           N  
ATOM    428  CD2 HIS A  30     -10.509  -7.227   7.978  1.00  0.00           C  
ATOM    429  CE1 HIS A  30     -12.461  -6.995   8.930  1.00  0.00           C  
ATOM    430  NE2 HIS A  30     -11.193  -7.263   9.164  1.00  0.00           N  
ATOM    431  H   HIS A  30     -11.505  -3.671   5.952  1.00  0.00           H  
ATOM    432  HA  HIS A  30      -9.817  -5.147   5.753  1.00  0.00           H  
ATOM    433  HB2 HIS A  30     -12.186  -6.923   5.057  1.00  0.00           H  
ATOM    434  HB3 HIS A  30     -10.556  -7.575   5.196  1.00  0.00           H  
ATOM    435  HD1 HIS A  30     -13.471  -6.582   7.205  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -9.453  -7.407   7.845  1.00  0.00           H  
ATOM    437  HE1 HIS A  30     -13.242  -6.944   9.674  1.00  0.00           H  
ATOM    438  HE2 HIS A  30     -10.847  -7.645   9.996  1.00  0.00           H  
ATOM    439  N   TYR A  31      -9.356  -4.392   3.264  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -8.661  -4.356   1.970  1.00  0.00           C  
ATOM    441  C   TYR A  31      -7.259  -4.899   2.170  1.00  0.00           C  
ATOM    442  O   TYR A  31      -6.711  -4.821   3.268  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -8.582  -2.920   1.395  1.00  0.00           C  
ATOM    444  CG  TYR A  31      -9.942  -2.273   1.110  1.00  0.00           C  
ATOM    445  CD1 TYR A  31     -10.729  -1.776   2.143  1.00  0.00           C  
ATOM    446  CD2 TYR A  31     -10.432  -2.160  -0.193  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -11.945  -1.188   1.894  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -11.656  -1.572  -0.444  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -12.410  -1.093   0.603  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -13.626  -0.490   0.361  1.00  0.00           O  
ATOM    451  H   TYR A  31      -9.299  -3.619   3.861  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.200  -4.992   1.266  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -8.060  -2.283   2.097  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -8.017  -2.935   0.464  1.00  0.00           H  
ATOM    455  HD1 TYR A  31     -10.371  -1.850   3.163  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -9.841  -2.535  -1.018  1.00  0.00           H  
ATOM    457  HE1 TYR A  31     -12.537  -0.809   2.722  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -12.024  -1.507  -1.460  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -14.045  -0.907  -0.400  1.00  0.00           H  
ATOM    460  N   ALA A  32      -6.691  -5.438   1.112  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.322  -5.916   1.104  1.00  0.00           C  
ATOM    462  C   ALA A  32      -4.503  -4.978   0.234  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.029  -4.325  -0.677  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.257  -7.353   0.571  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.199  -5.489   0.279  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -4.926  -5.904   2.124  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -5.652  -7.389  -0.439  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -5.842  -8.006   1.205  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -4.231  -7.693   0.563  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.226  -4.913   0.535  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.250  -4.158  -0.238  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.431  -5.171  -1.032  1.00  0.00           C  
ATOM    473  O   VAL A  33      -1.232  -6.296  -0.578  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -1.314  -3.317   0.702  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -0.532  -4.228   1.668  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -0.358  -2.408  -0.104  1.00  0.00           C  
ATOM    477  H   VAL A  33      -2.917  -5.421   1.310  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -2.768  -3.486  -0.922  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -1.951  -2.675   1.302  1.00  0.00           H  
ATOM    480 HG11 VAL A  33       0.052  -3.628   2.349  1.00  0.00           H  
ATOM    481 HG12 VAL A  33       0.130  -4.878   1.112  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -1.226  -4.835   2.240  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       0.287  -3.015  -0.726  1.00  0.00           H  
ATOM    484 HG22 VAL A  33       0.249  -1.817   0.573  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -0.935  -1.743  -0.733  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.016  -4.797  -2.224  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.175  -5.631  -3.071  1.00  0.00           C  
ATOM    488  C   ALA A  34       1.048  -4.836  -3.491  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.979  -4.015  -4.403  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -0.979  -6.157  -4.270  1.00  0.00           C  
ATOM    491  H   ALA A  34      -1.311  -3.931  -2.569  1.00  0.00           H  
ATOM    492  HA  ALA A  34       0.161  -6.494  -2.492  1.00  0.00           H  
ATOM    493  HB1 ALA A  34      -1.836  -6.715  -3.914  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -0.357  -6.806  -4.873  1.00  0.00           H  
ATOM    495  HB3 ALA A  34      -1.323  -5.328  -4.874  1.00  0.00           H  
ATOM    496  N   LEU A  35       2.179  -5.102  -2.836  1.00  0.00           N  
ATOM    497  CA  LEU A  35       3.425  -4.388  -3.094  1.00  0.00           C  
ATOM    498  C   LEU A  35       4.122  -5.096  -4.255  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.431  -6.290  -4.158  1.00  0.00           O  
ATOM    500  CB  LEU A  35       4.329  -4.345  -1.836  1.00  0.00           C  
ATOM    501  CG  LEU A  35       5.696  -3.601  -2.004  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       5.493  -2.115  -2.379  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       6.561  -3.744  -0.742  1.00  0.00           C  
ATOM    504  H   LEU A  35       2.173  -5.828  -2.172  1.00  0.00           H  
ATOM    505  HA  LEU A  35       3.182  -3.364  -3.391  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       3.768  -3.858  -1.041  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       4.528  -5.368  -1.524  1.00  0.00           H  
ATOM    508  HG  LEU A  35       6.243  -4.058  -2.822  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       6.457  -1.629  -2.484  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       4.924  -1.614  -1.608  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       4.962  -2.049  -3.319  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       6.058  -3.293   0.105  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       7.514  -3.255  -0.893  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       6.732  -4.792  -0.536  1.00  0.00           H  
ATOM    515  N   ASN A  36       4.283  -4.348  -5.373  1.00  0.00           N  
ATOM    516  CA  ASN A  36       4.782  -4.874  -6.667  1.00  0.00           C  
ATOM    517  C   ASN A  36       3.784  -5.897  -7.249  1.00  0.00           C  
ATOM    518  O   ASN A  36       4.173  -6.791  -8.009  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.223  -5.477  -6.520  1.00  0.00           C  
ATOM    520  CG  ASN A  36       7.327  -4.457  -6.217  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       8.465  -4.617  -6.671  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       7.044  -3.423  -5.425  1.00  0.00           N  
ATOM    523  H   ASN A  36       4.023  -3.402  -5.332  1.00  0.00           H  
ATOM    524  HA  ASN A  36       4.825  -4.032  -7.352  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.218  -6.201  -5.717  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       6.480  -5.987  -7.439  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       6.141  -3.346  -5.063  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       7.758  -2.779  -5.235  1.00  0.00           H  
ATOM    529  N   TYR A  37       2.480  -5.711  -6.898  1.00  0.00           N  
ATOM    530  CA  TYR A  37       1.350  -6.600  -7.275  1.00  0.00           C  
ATOM    531  C   TYR A  37       1.415  -7.977  -6.578  1.00  0.00           C  
ATOM    532  O   TYR A  37       0.789  -8.942  -7.030  1.00  0.00           O  
ATOM    533  CB  TYR A  37       1.192  -6.737  -8.827  1.00  0.00           C  
ATOM    534  CG  TYR A  37       0.792  -5.428  -9.524  1.00  0.00           C  
ATOM    535  CD1 TYR A  37      -0.533  -4.990  -9.518  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       1.737  -4.626 -10.168  1.00  0.00           C  
ATOM    537  CE1 TYR A  37      -0.898  -3.812 -10.127  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       1.374  -3.446 -10.775  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       0.060  -3.042 -10.748  1.00  0.00           C  
ATOM    540  OH  TYR A  37      -0.305  -1.864 -11.351  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.268  -4.926  -6.344  1.00  0.00           H  
ATOM    542  HA  TYR A  37       0.459  -6.111  -6.894  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       2.128  -7.079  -9.251  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       0.425  -7.472  -9.042  1.00  0.00           H  
ATOM    545  HD1 TYR A  37      -1.288  -5.595  -9.028  1.00  0.00           H  
ATOM    546  HD2 TYR A  37       2.774  -4.942 -10.187  1.00  0.00           H  
ATOM    547  HE1 TYR A  37      -1.931  -3.490 -10.108  1.00  0.00           H  
ATOM    548  HE2 TYR A  37       2.124  -2.845 -11.271  1.00  0.00           H  
ATOM    549  HH  TYR A  37       0.214  -1.742 -12.149  1.00  0.00           H  
ATOM    550  N   ASP A  38       2.133  -8.048  -5.442  1.00  0.00           N  
ATOM    551  CA  ASP A  38       2.180  -9.238  -4.570  1.00  0.00           C  
ATOM    552  C   ASP A  38       1.536  -8.890  -3.216  1.00  0.00           C  
ATOM    553  O   ASP A  38       2.046  -8.019  -2.496  1.00  0.00           O  
ATOM    554  CB  ASP A  38       3.648  -9.704  -4.399  1.00  0.00           C  
ATOM    555  CG  ASP A  38       3.778 -10.954  -3.518  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       3.472 -12.064  -3.991  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       4.160 -10.833  -2.343  1.00  0.00           O  
ATOM    558  H   ASP A  38       2.659  -7.265  -5.170  1.00  0.00           H  
ATOM    559  HA  ASP A  38       1.607 -10.040  -5.040  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       4.062  -9.927  -5.374  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       4.229  -8.896  -3.958  1.00  0.00           H  
ATOM    562  N   VAL A  39       0.404  -9.557  -2.888  1.00  0.00           N  
ATOM    563  CA  VAL A  39      -0.445  -9.218  -1.729  1.00  0.00           C  
ATOM    564  C   VAL A  39       0.271  -9.478  -0.390  1.00  0.00           C  
ATOM    565  O   VAL A  39       0.661 -10.610  -0.094  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -1.820  -9.998  -1.767  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -2.659  -9.760  -0.484  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -2.627  -9.619  -3.029  1.00  0.00           C  
ATOM    569  H   VAL A  39       0.142 -10.322  -3.437  1.00  0.00           H  
ATOM    570  HA  VAL A  39      -0.674  -8.154  -1.803  1.00  0.00           H  
ATOM    571  HB  VAL A  39      -1.596 -11.061  -1.822  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -3.592 -10.306  -0.547  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -2.869  -8.705  -0.376  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -2.107 -10.103   0.383  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -3.558 -10.173  -3.051  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -2.051  -9.854  -3.917  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -2.845  -8.559  -3.019  1.00  0.00           H  
ATOM    578  N   VAL A  40       0.409  -8.409   0.403  1.00  0.00           N  
ATOM    579  CA  VAL A  40       1.011  -8.426   1.738  1.00  0.00           C  
ATOM    580  C   VAL A  40      -0.112  -8.560   2.805  1.00  0.00           C  
ATOM    581  O   VAL A  40      -1.065  -7.771   2.774  1.00  0.00           O  
ATOM    582  CB  VAL A  40       1.830  -7.103   1.987  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.445  -7.053   3.407  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       2.908  -6.915   0.896  1.00  0.00           C  
ATOM    585  H   VAL A  40       0.056  -7.566   0.080  1.00  0.00           H  
ATOM    586  HA  VAL A  40       1.695  -9.270   1.804  1.00  0.00           H  
ATOM    587  HB  VAL A  40       1.138  -6.268   1.906  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       3.003  -6.132   3.536  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       3.110  -7.895   3.550  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       1.656  -7.094   4.151  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.605  -7.745   0.926  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       3.445  -5.990   1.062  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       2.436  -6.882  -0.081  1.00  0.00           H  
ATOM    594  N   PRO A  41      -0.025  -9.568   3.737  1.00  0.00           N  
ATOM    595  CA  PRO A  41      -0.993  -9.725   4.859  1.00  0.00           C  
ATOM    596  C   PRO A  41      -0.928  -8.551   5.865  1.00  0.00           C  
ATOM    597  O   PRO A  41       0.103  -7.875   5.974  1.00  0.00           O  
ATOM    598  CB  PRO A  41      -0.571 -11.065   5.520  1.00  0.00           C  
ATOM    599  CG  PRO A  41       0.864 -11.252   5.132  1.00  0.00           C  
ATOM    600  CD  PRO A  41       0.997 -10.652   3.749  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -2.008  -9.809   4.482  1.00  0.00           H  
ATOM    602  HB2 PRO A  41      -0.684 -11.022   6.604  1.00  0.00           H  
ATOM    603  HB3 PRO A  41      -1.169 -11.883   5.132  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       1.508 -10.732   5.842  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       1.121 -12.307   5.109  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       1.992 -10.244   3.605  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       0.783 -11.389   2.983  1.00  0.00           H  
ATOM    608  N   ARG A  42      -2.040  -8.358   6.607  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -2.248  -7.192   7.497  1.00  0.00           C  
ATOM    610  C   ARG A  42      -1.172  -7.077   8.582  1.00  0.00           C  
ATOM    611  O   ARG A  42      -0.707  -5.972   8.874  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.663  -7.214   8.146  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -3.996  -5.964   8.991  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -5.384  -6.024   9.643  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -5.676  -4.790  10.388  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -6.649  -4.623  11.302  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -7.460  -5.630  11.631  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -6.803  -3.444  11.879  1.00  0.00           N  
ATOM    619  H   ARG A  42      -2.758  -9.013   6.538  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -2.183  -6.313   6.869  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -4.408  -7.297   7.358  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -3.741  -8.088   8.783  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -3.253  -5.854   9.774  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -3.954  -5.091   8.347  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -6.133  -6.159   8.869  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -5.416  -6.867  10.327  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -5.102  -4.016  10.192  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -7.358  -6.528  11.200  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -8.179  -5.491  12.322  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -6.196  -2.679  11.638  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -7.520  -3.309  12.567  1.00  0.00           H  
ATOM    632  N   GLY A  43      -0.783  -8.230   9.156  1.00  0.00           N  
ATOM    633  CA  GLY A  43       0.238  -8.281  10.205  1.00  0.00           C  
ATOM    634  C   GLY A  43       1.612  -7.772   9.772  1.00  0.00           C  
ATOM    635  O   GLY A  43       2.439  -7.422  10.625  1.00  0.00           O  
ATOM    636  H   GLY A  43      -1.209  -9.065   8.867  1.00  0.00           H  
ATOM    637  HA2 GLY A  43      -0.104  -7.693  11.047  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       0.335  -9.310  10.528  1.00  0.00           H  
ATOM    639  N   LYS A  44       1.850  -7.693   8.450  1.00  0.00           N  
ATOM    640  CA  LYS A  44       3.146  -7.272   7.891  1.00  0.00           C  
ATOM    641  C   LYS A  44       3.134  -5.822   7.372  1.00  0.00           C  
ATOM    642  O   LYS A  44       4.194  -5.303   7.022  1.00  0.00           O  
ATOM    643  CB  LYS A  44       3.587  -8.223   6.751  1.00  0.00           C  
ATOM    644  CG  LYS A  44       3.811  -9.680   7.191  1.00  0.00           C  
ATOM    645  CD  LYS A  44       4.476 -10.523   6.082  1.00  0.00           C  
ATOM    646  CE  LYS A  44       4.625 -12.005   6.448  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       5.321 -12.781   5.375  1.00  0.00           N  
ATOM    648  H   LYS A  44       1.127  -7.912   7.826  1.00  0.00           H  
ATOM    649  HA  LYS A  44       3.888  -7.334   8.684  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       2.824  -8.215   5.975  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       4.515  -7.851   6.325  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       4.450  -9.684   8.072  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       2.851 -10.121   7.450  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       3.877 -10.450   5.183  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       5.463 -10.112   5.879  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       5.198 -12.089   7.361  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       3.642 -12.431   6.603  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       4.794 -12.709   4.479  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       5.383 -13.785   5.642  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       6.281 -12.413   5.224  1.00  0.00           H  
ATOM    661  N   TRP A  45       1.955  -5.178   7.321  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.821  -3.787   6.811  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.757  -2.802   7.564  1.00  0.00           C  
ATOM    664  O   TRP A  45       3.319  -1.880   6.969  1.00  0.00           O  
ATOM    665  CB  TRP A  45       0.353  -3.297   6.905  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -0.633  -4.016   6.022  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.373  -4.952   5.066  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -2.056  -3.832   6.017  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.539  -5.377   4.489  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.584  -4.698   5.046  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -2.927  -3.018   6.744  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -3.944  -4.774   4.783  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.282  -3.102   6.485  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -4.778  -3.972   5.513  1.00  0.00           C  
ATOM    675  H   TRP A  45       1.153  -5.654   7.634  1.00  0.00           H  
ATOM    676  HA  TRP A  45       2.114  -3.805   5.765  1.00  0.00           H  
ATOM    677  HB2 TRP A  45       0.010  -3.403   7.928  1.00  0.00           H  
ATOM    678  HB3 TRP A  45       0.317  -2.246   6.637  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.619  -5.315   4.826  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -1.611  -6.055   3.785  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -2.560  -2.342   7.499  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -4.347  -5.449   4.036  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -4.974  -2.484   7.037  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -5.848  -4.001   5.341  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.901  -3.036   8.876  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.792  -2.264   9.768  1.00  0.00           C  
ATOM    687  C   ASP A  46       5.273  -2.417   9.357  1.00  0.00           C  
ATOM    688  O   ASP A  46       5.988  -1.427   9.192  1.00  0.00           O  
ATOM    689  CB  ASP A  46       3.568  -2.734  11.229  1.00  0.00           C  
ATOM    690  CG  ASP A  46       4.465  -2.023  12.248  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       4.205  -0.848  12.546  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       5.425  -2.638  12.760  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.373  -3.756   9.277  1.00  0.00           H  
ATOM    694  HA  ASP A  46       3.515  -1.218   9.689  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       2.532  -2.547  11.503  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       3.742  -3.806  11.288  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.705  -3.674   9.174  1.00  0.00           N  
ATOM    698  CA  GLU A  47       7.105  -4.018   8.805  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.356  -3.929   7.273  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.458  -4.245   6.810  1.00  0.00           O  
ATOM    701  CB  GLU A  47       7.445  -5.449   9.325  1.00  0.00           C  
ATOM    702  CG  GLU A  47       6.523  -6.544   8.758  1.00  0.00           C  
ATOM    703  CD  GLU A  47       6.928  -7.983   9.095  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       7.699  -8.590   8.320  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       6.456  -8.529  10.111  1.00  0.00           O  
ATOM    706  H   GLU A  47       5.066  -4.406   9.304  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.764  -3.309   9.295  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       8.470  -5.684   9.057  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       7.360  -5.459  10.407  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       5.523  -6.370   9.138  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       6.492  -6.435   7.675  1.00  0.00           H  
ATOM    712  N   THR A  48       6.336  -3.521   6.491  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.466  -3.295   5.032  1.00  0.00           C  
ATOM    714  C   THR A  48       6.513  -1.767   4.745  1.00  0.00           C  
ATOM    715  O   THR A  48       5.610  -1.042   5.179  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.285  -3.979   4.256  1.00  0.00           C  
ATOM    717  OG1 THR A  48       5.316  -5.396   4.501  1.00  0.00           O  
ATOM    718  CG2 THR A  48       5.349  -3.745   2.736  1.00  0.00           C  
ATOM    719  H   THR A  48       5.469  -3.337   6.909  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.393  -3.753   4.695  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.344  -3.584   4.632  1.00  0.00           H  
ATOM    722  HG1 THR A  48       5.474  -5.552   5.439  1.00  0.00           H  
ATOM    723 HG21 THR A  48       6.267  -4.161   2.340  1.00  0.00           H  
ATOM    724 HG22 THR A  48       5.322  -2.681   2.527  1.00  0.00           H  
ATOM    725 HG23 THR A  48       4.505  -4.221   2.254  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.599  -1.245   4.075  1.00  0.00           N  
ATOM    727  CA  PRO A  49       7.731   0.207   3.762  1.00  0.00           C  
ATOM    728  C   PRO A  49       6.961   0.667   2.496  1.00  0.00           C  
ATOM    729  O   PRO A  49       6.583  -0.136   1.637  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.260   0.362   3.570  1.00  0.00           C  
ATOM    731  CG  PRO A  49       9.699  -0.949   2.982  1.00  0.00           C  
ATOM    732  CD  PRO A  49       8.809  -2.007   3.621  1.00  0.00           C  
ATOM    733  HA  PRO A  49       7.413   0.812   4.607  1.00  0.00           H  
ATOM    734  HB2 PRO A  49       9.486   1.196   2.906  1.00  0.00           H  
ATOM    735  HB3 PRO A  49       9.741   0.518   4.527  1.00  0.00           H  
ATOM    736  HG2 PRO A  49       9.564  -0.932   1.899  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      10.739  -1.141   3.218  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       8.537  -2.769   2.896  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.310  -2.465   4.469  1.00  0.00           H  
ATOM    740  N   VAL A  50       6.738   1.993   2.412  1.00  0.00           N  
ATOM    741  CA  VAL A  50       6.190   2.681   1.227  1.00  0.00           C  
ATOM    742  C   VAL A  50       7.354   3.440   0.565  1.00  0.00           C  
ATOM    743  O   VAL A  50       7.703   4.547   0.993  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.023   3.688   1.617  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       4.526   4.506   0.401  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       3.851   2.940   2.272  1.00  0.00           C  
ATOM    747  H   VAL A  50       6.980   2.543   3.180  1.00  0.00           H  
ATOM    748  HA  VAL A  50       5.798   1.943   0.533  1.00  0.00           H  
ATOM    749  HB  VAL A  50       5.416   4.392   2.348  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       4.170   3.836  -0.371  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       5.335   5.106   0.002  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       3.718   5.162   0.704  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       4.205   2.391   3.138  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       3.418   2.243   1.564  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       3.091   3.645   2.588  1.00  0.00           H  
ATOM    756  N   THR A  51       7.996   2.819  -0.428  1.00  0.00           N  
ATOM    757  CA  THR A  51       9.179   3.388  -1.091  1.00  0.00           C  
ATOM    758  C   THR A  51       8.770   3.930  -2.465  1.00  0.00           C  
ATOM    759  O   THR A  51       7.925   3.331  -3.140  1.00  0.00           O  
ATOM    760  CB  THR A  51      10.309   2.318  -1.203  1.00  0.00           C  
ATOM    761  OG1 THR A  51       9.789   1.125  -1.798  1.00  0.00           O  
ATOM    762  CG2 THR A  51      10.903   1.960   0.167  1.00  0.00           C  
ATOM    763  H   THR A  51       7.652   1.970  -0.767  1.00  0.00           H  
ATOM    764  HA  THR A  51       9.548   4.218  -0.487  1.00  0.00           H  
ATOM    765  HB  THR A  51      11.106   2.710  -1.831  1.00  0.00           H  
ATOM    766  HG1 THR A  51      10.051   1.089  -2.723  1.00  0.00           H  
ATOM    767 HG21 THR A  51      11.695   1.233   0.044  1.00  0.00           H  
ATOM    768 HG22 THR A  51      10.128   1.539   0.797  1.00  0.00           H  
ATOM    769 HG23 THR A  51      11.302   2.848   0.641  1.00  0.00           H  
ATOM    770  N   ALA A  52       9.375   5.066  -2.854  1.00  0.00           N  
ATOM    771  CA  ALA A  52       8.952   5.881  -4.001  1.00  0.00           C  
ATOM    772  C   ALA A  52       8.993   5.118  -5.340  1.00  0.00           C  
ATOM    773  O   ALA A  52      10.023   4.540  -5.709  1.00  0.00           O  
ATOM    774  CB  ALA A  52       9.807   7.161  -4.070  1.00  0.00           C  
ATOM    775  H   ALA A  52      10.149   5.370  -2.337  1.00  0.00           H  
ATOM    776  HA  ALA A  52       7.927   6.188  -3.803  1.00  0.00           H  
ATOM    777  HB1 ALA A  52       9.750   7.686  -3.120  1.00  0.00           H  
ATOM    778  HB2 ALA A  52       9.442   7.808  -4.857  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      10.842   6.903  -4.266  1.00  0.00           H  
ATOM    780  N   GLY A  53       7.860   5.146  -6.065  1.00  0.00           N  
ATOM    781  CA  GLY A  53       7.738   4.528  -7.385  1.00  0.00           C  
ATOM    782  C   GLY A  53       7.416   3.037  -7.357  1.00  0.00           C  
ATOM    783  O   GLY A  53       7.548   2.369  -8.387  1.00  0.00           O  
ATOM    784  H   GLY A  53       7.090   5.640  -5.702  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       6.942   5.031  -7.920  1.00  0.00           H  
ATOM    786  HA3 GLY A  53       8.661   4.677  -7.938  1.00  0.00           H  
ATOM    787  N   ASP A  54       7.018   2.501  -6.188  1.00  0.00           N  
ATOM    788  CA  ASP A  54       6.588   1.087  -6.068  1.00  0.00           C  
ATOM    789  C   ASP A  54       5.099   0.936  -6.378  1.00  0.00           C  
ATOM    790  O   ASP A  54       4.290   1.834  -6.089  1.00  0.00           O  
ATOM    791  CB  ASP A  54       6.930   0.518  -4.664  1.00  0.00           C  
ATOM    792  CG  ASP A  54       8.423   0.188  -4.535  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       9.262   1.105  -4.682  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       8.771  -0.998  -4.328  1.00  0.00           O  
ATOM    795  H   ASP A  54       7.041   3.061  -5.377  1.00  0.00           H  
ATOM    796  HA  ASP A  54       7.144   0.513  -6.817  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       6.669   1.248  -3.902  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       6.351  -0.386  -4.489  1.00  0.00           H  
ATOM    799  N   GLU A  55       4.757  -0.225  -6.964  1.00  0.00           N  
ATOM    800  CA  GLU A  55       3.418  -0.550  -7.464  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.553  -1.095  -6.320  1.00  0.00           C  
ATOM    802  O   GLU A  55       2.423  -2.311  -6.131  1.00  0.00           O  
ATOM    803  CB  GLU A  55       3.503  -1.574  -8.635  1.00  0.00           C  
ATOM    804  CG  GLU A  55       4.330  -1.117  -9.871  1.00  0.00           C  
ATOM    805  CD  GLU A  55       5.851  -0.976  -9.632  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       6.441  -1.833  -8.932  1.00  0.00           O  
ATOM    807  OE2 GLU A  55       6.456   0.000 -10.116  1.00  0.00           O  
ATOM    808  H   GLU A  55       5.456  -0.901  -7.066  1.00  0.00           H  
ATOM    809  HA  GLU A  55       2.965   0.366  -7.836  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       3.941  -2.496  -8.259  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       2.491  -1.796  -8.970  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       4.189  -1.837 -10.665  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       3.933  -0.159 -10.198  1.00  0.00           H  
ATOM    814  N   ILE A  56       2.002  -0.174  -5.534  1.00  0.00           N  
ATOM    815  CA  ILE A  56       1.146  -0.485  -4.386  1.00  0.00           C  
ATOM    816  C   ILE A  56      -0.323  -0.597  -4.863  1.00  0.00           C  
ATOM    817  O   ILE A  56      -1.016   0.397  -4.999  1.00  0.00           O  
ATOM    818  CB  ILE A  56       1.309   0.657  -3.302  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       2.802   0.752  -2.847  1.00  0.00           C  
ATOM    820  CG2 ILE A  56       0.363   0.451  -2.097  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       3.101   1.865  -1.861  1.00  0.00           C  
ATOM    822  H   ILE A  56       2.148   0.769  -5.752  1.00  0.00           H  
ATOM    823  HA  ILE A  56       1.463  -1.429  -3.947  1.00  0.00           H  
ATOM    824  HB  ILE A  56       1.038   1.600  -3.770  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       3.090  -0.180  -2.377  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       3.433   0.912  -3.714  1.00  0.00           H  
ATOM    827 HG21 ILE A  56      -0.665   0.401  -2.440  1.00  0.00           H  
ATOM    828 HG22 ILE A  56       0.465   1.277  -1.406  1.00  0.00           H  
ATOM    829 HG23 ILE A  56       0.616  -0.469  -1.592  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       4.156   1.876  -1.646  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       2.550   1.699  -0.941  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       2.808   2.815  -2.286  1.00  0.00           H  
ATOM    833  N   GLU A  57      -0.787  -1.821  -5.125  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.171  -2.077  -5.571  1.00  0.00           C  
ATOM    835  C   GLU A  57      -3.048  -2.391  -4.356  1.00  0.00           C  
ATOM    836  O   GLU A  57      -2.889  -3.436  -3.731  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -2.197  -3.252  -6.593  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -3.608  -3.715  -7.044  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -4.456  -2.605  -7.689  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -4.285  -2.339  -8.896  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -5.311  -2.003  -6.999  1.00  0.00           O  
ATOM    842  H   GLU A  57      -0.189  -2.577  -5.024  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -2.550  -1.181  -6.064  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -1.645  -2.950  -7.478  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -1.686  -4.106  -6.153  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -3.494  -4.521  -7.763  1.00  0.00           H  
ATOM    847  HG3 GLU A  57      -4.135  -4.104  -6.175  1.00  0.00           H  
ATOM    848  N   ILE A  58      -3.971  -1.484  -4.022  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -4.857  -1.654  -2.861  1.00  0.00           C  
ATOM    850  C   ILE A  58      -6.226  -2.145  -3.346  1.00  0.00           C  
ATOM    851  O   ILE A  58      -7.028  -1.384  -3.890  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -4.977  -0.316  -2.038  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -3.564   0.089  -1.497  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -6.007  -0.454  -0.888  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -3.525   1.340  -0.639  1.00  0.00           C  
ATOM    856  H   ILE A  58      -4.103  -0.708  -4.598  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -4.430  -2.414  -2.200  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -5.329   0.463  -2.708  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -3.168  -0.720  -0.894  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -2.897   0.251  -2.336  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -6.069   0.477  -0.336  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -5.700  -1.244  -0.214  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -6.983  -0.691  -1.293  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -3.924   2.175  -1.196  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -2.502   1.547  -0.368  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -4.109   1.188   0.260  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.469  -3.434  -3.139  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -7.662  -4.144  -3.633  1.00  0.00           C  
ATOM    869  C   LEU A  59      -8.427  -4.772  -2.470  1.00  0.00           C  
ATOM    870  O   LEU A  59      -8.000  -4.677  -1.325  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -7.226  -5.203  -4.701  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -5.909  -6.037  -4.419  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -5.995  -6.907  -3.144  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -5.547  -6.913  -5.633  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.818  -3.947  -2.609  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -8.328  -3.419  -4.114  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -8.046  -5.901  -4.840  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -7.087  -4.676  -5.642  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -5.088  -5.340  -4.272  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -6.165  -6.272  -2.284  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -5.066  -7.446  -3.004  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -6.810  -7.613  -3.234  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -6.349  -7.616  -5.823  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -4.633  -7.455  -5.431  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -5.404  -6.288  -6.504  1.00  0.00           H  
ATOM    886  N   THR A  60      -9.559  -5.409  -2.767  1.00  0.00           N  
ATOM    887  CA  THR A  60     -10.340  -6.156  -1.776  1.00  0.00           C  
ATOM    888  C   THR A  60     -10.152  -7.663  -2.050  1.00  0.00           C  
ATOM    889  O   THR A  60     -10.569  -8.142  -3.116  1.00  0.00           O  
ATOM    890  CB  THR A  60     -11.847  -5.773  -1.853  1.00  0.00           C  
ATOM    891  OG1 THR A  60     -11.975  -4.352  -1.832  1.00  0.00           O  
ATOM    892  CG2 THR A  60     -12.668  -6.365  -0.701  1.00  0.00           C  
ATOM    893  H   THR A  60      -9.879  -5.381  -3.693  1.00  0.00           H  
ATOM    894  HA  THR A  60      -9.968  -5.913  -0.783  1.00  0.00           H  
ATOM    895  HB  THR A  60     -12.252  -6.139  -2.793  1.00  0.00           H  
ATOM    896  HG1 THR A  60     -12.564  -4.092  -1.122  1.00  0.00           H  
ATOM    897 HG21 THR A  60     -13.702  -6.056  -0.798  1.00  0.00           H  
ATOM    898 HG22 THR A  60     -12.281  -6.007   0.242  1.00  0.00           H  
ATOM    899 HG23 THR A  60     -12.614  -7.447  -0.728  1.00  0.00           H  
ATOM    900  N   PRO A  61      -9.496  -8.428  -1.117  1.00  0.00           N  
ATOM    901  CA  PRO A  61      -9.198  -9.859  -1.342  1.00  0.00           C  
ATOM    902  C   PRO A  61     -10.491 -10.712  -1.384  1.00  0.00           C  
ATOM    903  O   PRO A  61     -11.224 -10.769  -0.389  1.00  0.00           O  
ATOM    904  CB  PRO A  61      -8.285 -10.227  -0.139  1.00  0.00           C  
ATOM    905  CG  PRO A  61      -8.603  -9.223   0.930  1.00  0.00           C  
ATOM    906  CD  PRO A  61      -9.010  -7.955   0.210  1.00  0.00           C  
ATOM    907  HA  PRO A  61      -8.646  -9.995  -2.268  1.00  0.00           H  
ATOM    908  HB2 PRO A  61      -8.486 -11.244   0.199  1.00  0.00           H  
ATOM    909  HB3 PRO A  61      -7.246 -10.143  -0.429  1.00  0.00           H  
ATOM    910  HG2 PRO A  61      -9.421  -9.587   1.551  1.00  0.00           H  
ATOM    911  HG3 PRO A  61      -7.731  -9.036   1.544  1.00  0.00           H  
ATOM    912  HD2 PRO A  61      -9.800  -7.444   0.756  1.00  0.00           H  
ATOM    913  HD3 PRO A  61      -8.160  -7.293   0.089  1.00  0.00           H  
ATOM    914  N   ARG A  62     -10.738 -11.348  -2.561  1.00  0.00           N  
ATOM    915  CA  ARG A  62     -11.935 -12.172  -2.863  1.00  0.00           C  
ATOM    916  C   ARG A  62     -13.205 -11.297  -3.002  1.00  0.00           C  
ATOM    917  O   ARG A  62     -13.622 -10.653  -2.038  1.00  0.00           O  
ATOM    918  CB  ARG A  62     -12.164 -13.287  -1.805  1.00  0.00           C  
ATOM    919  CG  ARG A  62     -11.050 -14.353  -1.722  1.00  0.00           C  
ATOM    920  CD  ARG A  62     -11.240 -15.286  -0.512  1.00  0.00           C  
ATOM    921  NE  ARG A  62     -12.572 -15.914  -0.487  1.00  0.00           N  
ATOM    922  CZ  ARG A  62     -13.234 -16.306   0.622  1.00  0.00           C  
ATOM    923  NH1 ARG A  62     -12.701 -16.144   1.831  1.00  0.00           N  
ATOM    924  NH2 ARG A  62     -14.437 -16.832   0.511  1.00  0.00           N  
ATOM    925  H   ARG A  62     -10.077 -11.240  -3.275  1.00  0.00           H  
ATOM    926  HA  ARG A  62     -11.737 -12.645  -3.821  1.00  0.00           H  
ATOM    927  HB2 ARG A  62     -12.259 -12.815  -0.833  1.00  0.00           H  
ATOM    928  HB3 ARG A  62     -13.102 -13.796  -2.026  1.00  0.00           H  
ATOM    929  HG2 ARG A  62     -11.066 -14.943  -2.628  1.00  0.00           H  
ATOM    930  HG3 ARG A  62     -10.089 -13.852  -1.635  1.00  0.00           H  
ATOM    931  HD2 ARG A  62     -10.489 -16.065  -0.543  1.00  0.00           H  
ATOM    932  HD3 ARG A  62     -11.107 -14.703   0.397  1.00  0.00           H  
ATOM    933  HE  ARG A  62     -13.005 -16.068  -1.356  1.00  0.00           H  
ATOM    934 HH11 ARG A  62     -11.795 -15.733   1.936  1.00  0.00           H  
ATOM    935 HH12 ARG A  62     -13.206 -16.441   2.646  1.00  0.00           H  
ATOM    936 HH21 ARG A  62     -14.864 -16.942  -0.396  1.00  0.00           H  
ATOM    937 HH22 ARG A  62     -14.938 -17.124   1.333  1.00  0.00           H  
ATOM    938  N   GLN A  63     -13.792 -11.283  -4.220  1.00  0.00           N  
ATOM    939  CA  GLN A  63     -15.093 -10.636  -4.515  1.00  0.00           C  
ATOM    940  C   GLN A  63     -14.996  -9.094  -4.391  1.00  0.00           C  
ATOM    941  O   GLN A  63     -15.945  -8.417  -3.970  1.00  0.00           O  
ATOM    942  CB  GLN A  63     -16.234 -11.237  -3.623  1.00  0.00           C  
ATOM    943  CG  GLN A  63     -16.477 -12.749  -3.851  1.00  0.00           C  
ATOM    944  CD  GLN A  63     -17.567 -13.339  -2.952  1.00  0.00           C  
ATOM    945  OE1 GLN A  63     -17.296 -13.826  -1.851  1.00  0.00           O  
ATOM    946  NE2 GLN A  63     -18.814 -13.286  -3.400  1.00  0.00           N  
ATOM    947  H   GLN A  63     -13.309 -11.698  -4.963  1.00  0.00           H  
ATOM    948  HA  GLN A  63     -15.319 -10.860  -5.554  1.00  0.00           H  
ATOM    949  HB2 GLN A  63     -15.983 -11.083  -2.577  1.00  0.00           H  
ATOM    950  HB3 GLN A  63     -17.161 -10.710  -3.836  1.00  0.00           H  
ATOM    951  HG2 GLN A  63     -16.762 -12.901  -4.885  1.00  0.00           H  
ATOM    952  HG3 GLN A  63     -15.549 -13.282  -3.664  1.00  0.00           H  
ATOM    953 HE21 GLN A  63     -18.973 -12.879  -4.273  1.00  0.00           H  
ATOM    954 HE22 GLN A  63     -19.524 -13.668  -2.841  1.00  0.00           H  
ATOM    955  N   GLY A  64     -13.848  -8.548  -4.836  1.00  0.00           N  
ATOM    956  CA  GLY A  64     -13.569  -7.106  -4.767  1.00  0.00           C  
ATOM    957  C   GLY A  64     -13.636  -6.404  -6.123  1.00  0.00           C  
ATOM    958  O   GLY A  64     -13.516  -5.179  -6.182  1.00  0.00           O  
ATOM    959  H   GLY A  64     -13.169  -9.136  -5.220  1.00  0.00           H  
ATOM    960  HA2 GLY A  64     -14.272  -6.620  -4.096  1.00  0.00           H  
ATOM    961  HA3 GLY A  64     -12.573  -6.978  -4.365  1.00  0.00           H  
ATOM    962  N   GLY A  65     -13.787  -7.189  -7.209  1.00  0.00           N  
ATOM    963  CA  GLY A  65     -14.019  -6.640  -8.561  1.00  0.00           C  
ATOM    964  C   GLY A  65     -15.256  -5.746  -8.637  1.00  0.00           C  
ATOM    965  O   GLY A  65     -15.239  -4.685  -9.271  1.00  0.00           O  
ATOM    966  H   GLY A  65     -13.685  -8.155  -7.104  1.00  0.00           H  
ATOM    967  HA2 GLY A  65     -13.150  -6.071  -8.862  1.00  0.00           H  
ATOM    968  HA3 GLY A  65     -14.142  -7.465  -9.248  1.00  0.00           H  
ATOM    969  N   LEU A  66     -16.323  -6.185  -7.950  1.00  0.00           N  
ATOM    970  CA  LEU A  66     -17.603  -5.451  -7.847  1.00  0.00           C  
ATOM    971  C   LEU A  66     -17.781  -4.963  -6.402  1.00  0.00           C  
ATOM    972  O   LEU A  66     -18.876  -5.056  -5.830  1.00  0.00           O  
ATOM    973  CB  LEU A  66     -18.811  -6.341  -8.291  1.00  0.00           C  
ATOM    974  CG  LEU A  66     -18.820  -6.849  -9.771  1.00  0.00           C  
ATOM    975  CD1 LEU A  66     -18.578  -5.698 -10.772  1.00  0.00           C  
ATOM    976  CD2 LEU A  66     -17.839  -8.028  -9.999  1.00  0.00           C  
ATOM    977  H   LEU A  66     -16.225  -7.028  -7.465  1.00  0.00           H  
ATOM    978  HA  LEU A  66     -17.555  -4.579  -8.491  1.00  0.00           H  
ATOM    979  HB2 LEU A  66     -18.856  -7.203  -7.634  1.00  0.00           H  
ATOM    980  HB3 LEU A  66     -19.723  -5.763  -8.133  1.00  0.00           H  
ATOM    981  HG  LEU A  66     -19.814  -7.229  -9.984  1.00  0.00           H  
ATOM    982 HD11 LEU A  66     -18.630  -6.078 -11.782  1.00  0.00           H  
ATOM    983 HD12 LEU A  66     -17.601  -5.257 -10.606  1.00  0.00           H  
ATOM    984 HD13 LEU A  66     -19.338  -4.937 -10.640  1.00  0.00           H  
ATOM    985 HD21 LEU A  66     -17.914  -8.368 -11.023  1.00  0.00           H  
ATOM    986 HD22 LEU A  66     -18.093  -8.843  -9.335  1.00  0.00           H  
ATOM    987 HD23 LEU A  66     -16.822  -7.711  -9.802  1.00  0.00           H  
ATOM    988  N   GLU A  67     -16.671  -4.454  -5.828  1.00  0.00           N  
ATOM    989  CA  GLU A  67     -16.637  -3.834  -4.485  1.00  0.00           C  
ATOM    990  C   GLU A  67     -17.722  -2.736  -4.386  1.00  0.00           C  
ATOM    991  O   GLU A  67     -17.803  -1.860  -5.255  1.00  0.00           O  
ATOM    992  CB  GLU A  67     -15.214  -3.231  -4.200  1.00  0.00           C  
ATOM    993  CG  GLU A  67     -14.786  -3.127  -2.711  1.00  0.00           C  
ATOM    994  CD  GLU A  67     -15.661  -2.218  -1.839  1.00  0.00           C  
ATOM    995  OE1 GLU A  67     -15.557  -0.982  -1.963  1.00  0.00           O  
ATOM    996  OE2 GLU A  67     -16.460  -2.739  -1.027  1.00  0.00           O  
ATOM    997  H   GLU A  67     -15.827  -4.549  -6.317  1.00  0.00           H  
ATOM    998  HA  GLU A  67     -16.845  -4.621  -3.761  1.00  0.00           H  
ATOM    999  HB2 GLU A  67     -14.479  -3.848  -4.706  1.00  0.00           H  
ATOM   1000  HB3 GLU A  67     -15.166  -2.238  -4.636  1.00  0.00           H  
ATOM   1001  HG2 GLU A  67     -14.788  -4.128  -2.291  1.00  0.00           H  
ATOM   1002  HG3 GLU A  67     -13.764  -2.753  -2.679  1.00  0.00           H  
ATOM   1003  N   HIS A  68     -18.529  -2.783  -3.325  1.00  0.00           N  
ATOM   1004  CA  HIS A  68     -19.655  -1.857  -3.129  1.00  0.00           C  
ATOM   1005  C   HIS A  68     -19.139  -0.606  -2.405  1.00  0.00           C  
ATOM   1006  O   HIS A  68     -19.248  -0.495  -1.178  1.00  0.00           O  
ATOM   1007  CB  HIS A  68     -20.815  -2.548  -2.356  1.00  0.00           C  
ATOM   1008  CG  HIS A  68     -21.428  -3.719  -3.083  1.00  0.00           C  
ATOM   1009  ND1 HIS A  68     -22.761  -3.793  -3.403  1.00  0.00           N  
ATOM   1010  CD2 HIS A  68     -20.889  -4.881  -3.510  1.00  0.00           C  
ATOM   1011  CE1 HIS A  68     -23.010  -4.946  -3.983  1.00  0.00           C  
ATOM   1012  NE2 HIS A  68     -21.891  -5.624  -4.061  1.00  0.00           N  
ATOM   1013  H   HIS A  68     -18.319  -3.422  -2.612  1.00  0.00           H  
ATOM   1014  HA  HIS A  68     -20.027  -1.557  -4.113  1.00  0.00           H  
ATOM   1015  HB2 HIS A  68     -20.448  -2.916  -1.406  1.00  0.00           H  
ATOM   1016  HB3 HIS A  68     -21.604  -1.825  -2.168  1.00  0.00           H  
ATOM   1017  HD1 HIS A  68     -23.426  -3.090  -3.242  1.00  0.00           H  
ATOM   1018  HD2 HIS A  68     -19.845  -5.170  -3.443  1.00  0.00           H  
ATOM   1019  HE1 HIS A  68     -23.976  -5.278  -4.335  1.00  0.00           H  
ATOM   1020  HE2 HIS A  68     -21.834  -6.582  -4.248  1.00  0.00           H  
ATOM   1021  N   HIS A  69     -18.523   0.301  -3.190  1.00  0.00           N  
ATOM   1022  CA  HIS A  69     -17.856   1.520  -2.697  1.00  0.00           C  
ATOM   1023  C   HIS A  69     -18.815   2.393  -1.879  1.00  0.00           C  
ATOM   1024  O   HIS A  69     -19.680   3.080  -2.436  1.00  0.00           O  
ATOM   1025  CB  HIS A  69     -17.256   2.320  -3.882  1.00  0.00           C  
ATOM   1026  CG  HIS A  69     -16.172   1.588  -4.622  1.00  0.00           C  
ATOM   1027  ND1 HIS A  69     -16.425   0.589  -5.537  1.00  0.00           N  
ATOM   1028  CD2 HIS A  69     -14.824   1.700  -4.570  1.00  0.00           C  
ATOM   1029  CE1 HIS A  69     -15.288   0.126  -6.003  1.00  0.00           C  
ATOM   1030  NE2 HIS A  69     -14.302   0.783  -5.436  1.00  0.00           N  
ATOM   1031  H   HIS A  69     -18.519   0.135  -4.156  1.00  0.00           H  
ATOM   1032  HA  HIS A  69     -17.039   1.198  -2.052  1.00  0.00           H  
ATOM   1033  HB2 HIS A  69     -18.043   2.551  -4.592  1.00  0.00           H  
ATOM   1034  HB3 HIS A  69     -16.838   3.251  -3.510  1.00  0.00           H  
ATOM   1035  HD1 HIS A  69     -17.313   0.269  -5.806  1.00  0.00           H  
ATOM   1036  HD2 HIS A  69     -14.263   2.384  -3.949  1.00  0.00           H  
ATOM   1037  HE1 HIS A  69     -15.184  -0.671  -6.727  1.00  0.00           H  
ATOM   1038  HE2 HIS A  69     -13.370   0.747  -5.722  1.00  0.00           H  
ATOM   1039  N   HIS A  70     -18.669   2.327  -0.549  1.00  0.00           N  
ATOM   1040  CA  HIS A  70     -19.471   3.103   0.414  1.00  0.00           C  
ATOM   1041  C   HIS A  70     -18.636   4.295   0.941  1.00  0.00           C  
ATOM   1042  O   HIS A  70     -18.869   4.814   2.038  1.00  0.00           O  
ATOM   1043  CB  HIS A  70     -19.955   2.160   1.558  1.00  0.00           C  
ATOM   1044  CG  HIS A  70     -20.965   2.758   2.500  1.00  0.00           C  
ATOM   1045  ND1 HIS A  70     -20.994   2.483   3.850  1.00  0.00           N  
ATOM   1046  CD2 HIS A  70     -22.007   3.603   2.285  1.00  0.00           C  
ATOM   1047  CE1 HIS A  70     -21.991   3.114   4.411  1.00  0.00           C  
ATOM   1048  NE2 HIS A  70     -22.620   3.804   3.485  1.00  0.00           N  
ATOM   1049  H   HIS A  70     -17.984   1.721  -0.191  1.00  0.00           H  
ATOM   1050  HA  HIS A  70     -20.343   3.505  -0.107  1.00  0.00           H  
ATOM   1051  HB2 HIS A  70     -20.417   1.285   1.118  1.00  0.00           H  
ATOM   1052  HB3 HIS A  70     -19.096   1.842   2.143  1.00  0.00           H  
ATOM   1053  HD1 HIS A  70     -20.353   1.908   4.325  1.00  0.00           H  
ATOM   1054  HD2 HIS A  70     -22.298   4.037   1.333  1.00  0.00           H  
ATOM   1055  HE1 HIS A  70     -22.249   3.085   5.460  1.00  0.00           H  
ATOM   1056  HE2 HIS A  70     -23.469   4.274   3.617  1.00  0.00           H  
ATOM   1057  N   HIS A  71     -17.671   4.745   0.110  1.00  0.00           N  
ATOM   1058  CA  HIS A  71     -16.821   5.917   0.382  1.00  0.00           C  
ATOM   1059  C   HIS A  71     -17.708   7.183   0.458  1.00  0.00           C  
ATOM   1060  O   HIS A  71     -18.560   7.369  -0.420  1.00  0.00           O  
ATOM   1061  CB  HIS A  71     -15.750   6.048  -0.736  1.00  0.00           C  
ATOM   1062  CG  HIS A  71     -14.643   7.024  -0.449  1.00  0.00           C  
ATOM   1063  ND1 HIS A  71     -14.338   8.088  -1.263  1.00  0.00           N  
ATOM   1064  CD2 HIS A  71     -13.731   7.055   0.546  1.00  0.00           C  
ATOM   1065  CE1 HIS A  71     -13.294   8.727  -0.783  1.00  0.00           C  
ATOM   1066  NE2 HIS A  71     -12.911   8.120   0.314  1.00  0.00           N  
ATOM   1067  H   HIS A  71     -17.532   4.262  -0.729  1.00  0.00           H  
ATOM   1068  HA  HIS A  71     -16.327   5.759   1.341  1.00  0.00           H  
ATOM   1069  HB2 HIS A  71     -15.289   5.082  -0.899  1.00  0.00           H  
ATOM   1070  HB3 HIS A  71     -16.232   6.354  -1.660  1.00  0.00           H  
ATOM   1071  HD1 HIS A  71     -14.817   8.336  -2.083  1.00  0.00           H  
ATOM   1072  HD2 HIS A  71     -13.668   6.366   1.381  1.00  0.00           H  
ATOM   1073  HE1 HIS A  71     -12.833   9.605  -1.216  1.00  0.00           H  
ATOM   1074  HE2 HIS A  71     -12.126   8.358   0.851  1.00  0.00           H  
ATOM   1075  N   HIS A  72     -17.520   8.015   1.511  1.00  0.00           N  
ATOM   1076  CA  HIS A  72     -18.381   9.199   1.780  1.00  0.00           C  
ATOM   1077  C   HIS A  72     -18.477  10.128   0.557  1.00  0.00           C  
ATOM   1078  O   HIS A  72     -19.558  10.605   0.213  1.00  0.00           O  
ATOM   1079  CB  HIS A  72     -17.891   9.999   3.028  1.00  0.00           C  
ATOM   1080  CG  HIS A  72     -18.169   9.333   4.349  1.00  0.00           C  
ATOM   1081  ND1 HIS A  72     -19.444   9.172   4.851  1.00  0.00           N  
ATOM   1082  CD2 HIS A  72     -17.338   8.813   5.285  1.00  0.00           C  
ATOM   1083  CE1 HIS A  72     -19.382   8.587   6.028  1.00  0.00           C  
ATOM   1084  NE2 HIS A  72     -18.118   8.360   6.312  1.00  0.00           N  
ATOM   1085  H   HIS A  72     -16.785   7.824   2.129  1.00  0.00           H  
ATOM   1086  HA  HIS A  72     -19.380   8.819   1.987  1.00  0.00           H  
ATOM   1087  HB2 HIS A  72     -16.822  10.150   2.953  1.00  0.00           H  
ATOM   1088  HB3 HIS A  72     -18.379  10.972   3.050  1.00  0.00           H  
ATOM   1089  HD1 HIS A  72     -20.278   9.443   4.402  1.00  0.00           H  
ATOM   1090  HD2 HIS A  72     -16.258   8.762   5.229  1.00  0.00           H  
ATOM   1091  HE1 HIS A  72     -20.227   8.335   6.656  1.00  0.00           H  
ATOM   1092  HE2 HIS A  72     -17.787   7.998   7.161  1.00  0.00           H  
ATOM   1093  N   HIS A  73     -17.326  10.383  -0.083  1.00  0.00           N  
ATOM   1094  CA  HIS A  73     -17.235  11.180  -1.317  1.00  0.00           C  
ATOM   1095  C   HIS A  73     -16.214  10.501  -2.256  1.00  0.00           C  
ATOM   1096  O   HIS A  73     -15.090  11.005  -2.436  1.00  0.00           O  
ATOM   1097  CB  HIS A  73     -16.872  12.671  -0.993  1.00  0.00           C  
ATOM   1098  CG  HIS A  73     -17.920  13.394  -0.192  1.00  0.00           C  
ATOM   1099  ND1 HIS A  73     -19.055  13.931  -0.754  1.00  0.00           N  
ATOM   1100  CD2 HIS A  73     -18.037  13.611   1.143  1.00  0.00           C  
ATOM   1101  CE1 HIS A  73     -19.817  14.440   0.189  1.00  0.00           C  
ATOM   1102  NE2 HIS A  73     -19.223  14.257   1.350  1.00  0.00           N  
ATOM   1103  OXT HIS A  73     -16.523   9.415  -2.773  1.00  0.00           O  
ATOM   1104  H   HIS A  73     -16.498  10.002   0.280  1.00  0.00           H  
ATOM   1105  HA  HIS A  73     -18.211  11.160  -1.811  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73     -15.946  12.698  -0.434  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73     -16.735  13.211  -1.924  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73     -19.269  13.935  -1.711  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73     -17.325  13.321   1.904  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73     -20.774  14.920   0.037  1.00  0.00           H  
ATOM   1111  HE2 HIS A  73     -19.672  14.332   2.219  1.00  0.00           H  
TER    1112      HIS A  73                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       6.903  11.077  -0.998  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.337  10.550  -2.309  1.00  0.00           C  
ATOM      3  C   MET A   1       6.130  10.084  -3.151  1.00  0.00           C  
ATOM      4  O   MET A   1       5.045   9.831  -2.614  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.352   9.401  -2.101  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.765   8.075  -1.590  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.912   8.207  -0.012  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.419   6.502   0.225  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.220  11.843  -1.127  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.719  11.443  -0.472  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.457  10.320  -0.438  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.825  11.362  -2.836  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.849   9.206  -3.044  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.100   9.730  -1.389  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.064   7.701  -2.324  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.574   7.358  -1.483  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.761   6.201  -0.580  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.903   6.403   1.166  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.295   5.867   0.225  1.00  0.00           H  
ATOM     20  N   LEU A   2       6.347   9.959  -4.473  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.309   9.585  -5.451  1.00  0.00           C  
ATOM     22  C   LEU A   2       5.280   8.055  -5.630  1.00  0.00           C  
ATOM     23  O   LEU A   2       6.274   7.469  -6.078  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.607  10.280  -6.810  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.532  10.105  -7.931  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.211  10.793  -7.548  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.054  10.610  -9.296  1.00  0.00           C  
ATOM     28  H   LEU A   2       7.250  10.121  -4.809  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.341   9.928  -5.083  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.732  11.344  -6.627  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.550   9.895  -7.184  1.00  0.00           H  
ATOM     32  HG  LEU A   2       4.316   9.047  -8.039  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       2.485  10.643  -8.333  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       3.374  11.855  -7.408  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       2.834  10.365  -6.629  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.290  11.665  -9.236  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       4.297  10.454 -10.055  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       5.943  10.061  -9.570  1.00  0.00           H  
ATOM     39  N   VAL A   3       4.152   7.410  -5.264  1.00  0.00           N  
ATOM     40  CA  VAL A   3       3.964   5.945  -5.411  1.00  0.00           C  
ATOM     41  C   VAL A   3       2.628   5.640  -6.124  1.00  0.00           C  
ATOM     42  O   VAL A   3       1.621   6.320  -5.893  1.00  0.00           O  
ATOM     43  CB  VAL A   3       4.029   5.193  -4.021  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       5.383   5.434  -3.318  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.848   5.562  -3.092  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.421   7.936  -4.883  1.00  0.00           H  
ATOM     47  HA  VAL A   3       4.779   5.559  -6.032  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.963   4.126  -4.225  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       5.416   4.891  -2.383  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       5.513   6.491  -3.120  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       6.187   5.092  -3.957  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       2.854   6.626  -2.885  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       2.928   5.015  -2.158  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       1.915   5.300  -3.572  1.00  0.00           H  
ATOM     55  N   THR A   4       2.646   4.634  -7.011  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.465   4.174  -7.752  1.00  0.00           C  
ATOM     57  C   THR A   4       0.498   3.441  -6.811  1.00  0.00           C  
ATOM     58  O   THR A   4       0.772   2.330  -6.399  1.00  0.00           O  
ATOM     59  CB  THR A   4       1.896   3.225  -8.921  1.00  0.00           C  
ATOM     60  OG1 THR A   4       2.833   3.907  -9.755  1.00  0.00           O  
ATOM     61  CG2 THR A   4       0.702   2.744  -9.771  1.00  0.00           C  
ATOM     62  H   THR A   4       3.496   4.175  -7.171  1.00  0.00           H  
ATOM     63  HA  THR A   4       0.970   5.045  -8.181  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.391   2.353  -8.502  1.00  0.00           H  
ATOM     65  HG1 THR A   4       3.733   3.690  -9.472  1.00  0.00           H  
ATOM     66 HG21 THR A   4       1.050   2.075 -10.551  1.00  0.00           H  
ATOM     67 HG22 THR A   4       0.207   3.596 -10.222  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -0.003   2.218  -9.144  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.604   4.095  -6.436  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.662   3.475  -5.608  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.864   3.077  -6.498  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.612   3.948  -6.965  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -2.124   4.423  -4.433  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -0.890   4.931  -3.619  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -3.137   3.697  -3.503  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -1.220   5.930  -2.527  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.710   5.023  -6.714  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -1.248   2.570  -5.158  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -2.631   5.280  -4.869  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.394   4.093  -3.153  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -0.194   5.415  -4.294  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -3.988   3.351  -4.083  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -3.491   4.376  -2.736  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -2.660   2.848  -3.032  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -1.701   6.795  -2.961  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -0.307   6.236  -2.039  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -1.879   5.477  -1.799  1.00  0.00           H  
ATOM     88  N   ASN A   6      -2.996   1.750  -6.753  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -4.120   1.131  -7.510  1.00  0.00           C  
ATOM     90  C   ASN A   6      -4.139   1.566  -8.990  1.00  0.00           C  
ATOM     91  O   ASN A   6      -5.205   1.624  -9.626  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.479   1.412  -6.811  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -5.600   0.686  -5.474  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -5.122   1.159  -4.448  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -6.243  -0.468  -5.472  1.00  0.00           N  
ATOM     96  H   ASN A   6      -2.294   1.155  -6.417  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -3.946   0.056  -7.497  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -5.584   2.477  -6.635  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -6.288   1.086  -7.456  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -6.610  -0.801  -6.320  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -6.341  -0.937  -4.624  1.00  0.00           H  
ATOM    102  N   GLY A   7      -2.935   1.819  -9.545  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -2.789   2.279 -10.929  1.00  0.00           C  
ATOM    104  C   GLY A   7      -2.855   3.796 -11.061  1.00  0.00           C  
ATOM    105  O   GLY A   7      -2.760   4.330 -12.173  1.00  0.00           O  
ATOM    106  H   GLY A   7      -2.129   1.694  -8.997  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -1.828   1.946 -11.292  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -3.562   1.835 -11.545  1.00  0.00           H  
ATOM    109  N   GLU A   8      -3.002   4.499  -9.923  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -3.009   5.960  -9.866  1.00  0.00           C  
ATOM    111  C   GLU A   8      -1.895   6.432  -8.918  1.00  0.00           C  
ATOM    112  O   GLU A   8      -1.952   6.167  -7.722  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -4.399   6.470  -9.391  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -4.527   8.005  -9.279  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -4.365   8.746 -10.622  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -3.217   9.048 -11.018  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -5.385   9.031 -11.290  1.00  0.00           O  
ATOM    118  H   GLU A   8      -3.125   4.011  -9.088  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -2.810   6.352 -10.866  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -5.154   6.122 -10.090  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -4.613   6.036  -8.417  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -5.503   8.234  -8.866  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -3.770   8.359  -8.587  1.00  0.00           H  
ATOM    124  N   GLN A   9      -0.896   7.136  -9.466  1.00  0.00           N  
ATOM    125  CA  GLN A   9       0.261   7.628  -8.694  1.00  0.00           C  
ATOM    126  C   GLN A   9      -0.186   8.744  -7.715  1.00  0.00           C  
ATOM    127  O   GLN A   9      -1.108   9.510  -8.023  1.00  0.00           O  
ATOM    128  CB  GLN A   9       1.398   8.120  -9.647  1.00  0.00           C  
ATOM    129  CG  GLN A   9       2.033   7.020 -10.554  1.00  0.00           C  
ATOM    130  CD  GLN A   9       1.123   6.508 -11.692  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       0.362   5.554 -11.527  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       1.188   7.145 -12.846  1.00  0.00           N  
ATOM    133  H   GLN A   9      -0.944   7.334 -10.424  1.00  0.00           H  
ATOM    134  HA  GLN A   9       0.637   6.788  -8.112  1.00  0.00           H  
ATOM    135  HB2 GLN A   9       1.005   8.900 -10.291  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       2.192   8.550  -9.038  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       2.937   7.421 -10.998  1.00  0.00           H  
ATOM    138  HG3 GLN A   9       2.301   6.178  -9.926  1.00  0.00           H  
ATOM    139 HE21 GLN A   9       1.801   7.904 -12.924  1.00  0.00           H  
ATOM    140 HE22 GLN A   9       0.609   6.838 -13.573  1.00  0.00           H  
ATOM    141  N   ARG A  10       0.448   8.825  -6.527  1.00  0.00           N  
ATOM    142  CA  ARG A  10       0.033   9.766  -5.467  1.00  0.00           C  
ATOM    143  C   ARG A  10       1.224  10.183  -4.596  1.00  0.00           C  
ATOM    144  O   ARG A  10       2.081   9.357  -4.262  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -1.081   9.135  -4.589  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -1.669  10.093  -3.523  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -2.872   9.493  -2.778  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -3.990   9.200  -3.691  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -5.284   9.072  -3.337  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -5.670   9.245  -2.076  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -6.186   8.797  -4.270  1.00  0.00           N  
ATOM    152  H   ARG A  10       1.223   8.248  -6.364  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -0.374  10.656  -5.951  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -1.884   8.813  -5.241  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -0.680   8.260  -4.083  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -0.896  10.328  -2.801  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -1.983  11.011  -4.011  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -2.565   8.579  -2.288  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -3.204  10.205  -2.034  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -3.759   9.064  -4.638  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -4.992   9.454  -1.362  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -6.638   9.157  -1.825  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -5.902   8.675  -5.228  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -7.158   8.712  -4.028  1.00  0.00           H  
ATOM    165  N   GLU A  11       1.248  11.476  -4.249  1.00  0.00           N  
ATOM    166  CA  GLU A  11       2.264  12.086  -3.399  1.00  0.00           C  
ATOM    167  C   GLU A  11       1.904  11.829  -1.915  1.00  0.00           C  
ATOM    168  O   GLU A  11       1.016  12.482  -1.351  1.00  0.00           O  
ATOM    169  CB  GLU A  11       2.352  13.603  -3.741  1.00  0.00           C  
ATOM    170  CG  GLU A  11       3.383  14.412  -2.931  1.00  0.00           C  
ATOM    171  CD  GLU A  11       4.795  13.797  -2.947  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       5.445  13.799  -4.015  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       5.255  13.304  -1.890  1.00  0.00           O  
ATOM    174  H   GLU A  11       0.524  12.050  -4.571  1.00  0.00           H  
ATOM    175  HA  GLU A  11       3.224  11.616  -3.622  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       2.605  13.703  -4.795  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       1.371  14.044  -3.587  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       3.438  15.417  -3.341  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       3.032  14.484  -1.905  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.568  10.820  -1.317  1.00  0.00           N  
ATOM    181  CA  VAL A  12       2.336  10.383   0.079  1.00  0.00           C  
ATOM    182  C   VAL A  12       3.638  10.486   0.893  1.00  0.00           C  
ATOM    183  O   VAL A  12       4.727  10.505   0.333  1.00  0.00           O  
ATOM    184  CB  VAL A  12       1.781   8.901   0.146  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.464   8.756  -0.656  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       2.837   7.860  -0.313  1.00  0.00           C  
ATOM    187  H   VAL A  12       3.257  10.355  -1.833  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.591  11.041   0.533  1.00  0.00           H  
ATOM    189  HB  VAL A  12       1.544   8.688   1.190  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.635   9.014  -1.695  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -0.286   9.418  -0.245  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       0.104   7.735  -0.594  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.135   8.063  -1.335  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       2.422   6.858  -0.255  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       3.706   7.916   0.328  1.00  0.00           H  
ATOM    196  N   GLN A  13       3.506  10.555   2.222  1.00  0.00           N  
ATOM    197  CA  GLN A  13       4.649  10.498   3.165  1.00  0.00           C  
ATOM    198  C   GLN A  13       4.598   9.192   3.979  1.00  0.00           C  
ATOM    199  O   GLN A  13       5.362   9.021   4.935  1.00  0.00           O  
ATOM    200  CB  GLN A  13       4.634  11.744   4.104  1.00  0.00           C  
ATOM    201  CG  GLN A  13       4.813  13.094   3.374  1.00  0.00           C  
ATOM    202  CD  GLN A  13       6.165  13.258   2.650  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       6.238  13.881   1.591  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       7.250  12.758   3.234  1.00  0.00           N  
ATOM    205  H   GLN A  13       2.603  10.627   2.595  1.00  0.00           H  
ATOM    206  HA  GLN A  13       5.578  10.495   2.592  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       3.688  11.772   4.639  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       5.433  11.647   4.830  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       4.025  13.192   2.639  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       4.718  13.895   4.098  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       7.153  12.308   4.101  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       8.104  12.850   2.768  1.00  0.00           H  
ATOM    213  N   SER A  14       3.702   8.270   3.576  1.00  0.00           N  
ATOM    214  CA  SER A  14       3.552   6.955   4.207  1.00  0.00           C  
ATOM    215  C   SER A  14       4.731   6.040   3.832  1.00  0.00           C  
ATOM    216  O   SER A  14       4.727   5.392   2.781  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.227   6.313   3.774  1.00  0.00           C  
ATOM    218  OG  SER A  14       1.120   7.096   4.178  1.00  0.00           O  
ATOM    219  H   SER A  14       3.120   8.485   2.821  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.536   7.096   5.287  1.00  0.00           H  
ATOM    221  HB2 SER A  14       2.202   6.224   2.690  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.131   5.323   4.216  1.00  0.00           H  
ATOM    223  HG  SER A  14       0.565   7.291   3.413  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.747   6.033   4.708  1.00  0.00           N  
ATOM    225  CA  ALA A  15       6.938   5.162   4.583  1.00  0.00           C  
ATOM    226  C   ALA A  15       6.621   3.708   5.002  1.00  0.00           C  
ATOM    227  O   ALA A  15       7.484   2.843   4.907  1.00  0.00           O  
ATOM    228  CB  ALA A  15       8.105   5.740   5.407  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.695   6.646   5.474  1.00  0.00           H  
ATOM    230  HA  ALA A  15       7.240   5.151   3.540  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       7.842   5.760   6.458  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       8.315   6.751   5.077  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       8.989   5.132   5.271  1.00  0.00           H  
ATOM    234  N   SER A  16       5.384   3.467   5.466  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.870   2.135   5.824  1.00  0.00           C  
ATOM    236  C   SER A  16       3.516   1.902   5.135  1.00  0.00           C  
ATOM    237  O   SER A  16       2.741   2.855   4.919  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.705   2.026   7.360  1.00  0.00           C  
ATOM    239  OG  SER A  16       4.135   0.778   7.754  1.00  0.00           O  
ATOM    240  H   SER A  16       4.782   4.229   5.582  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.574   1.378   5.482  1.00  0.00           H  
ATOM    242  HB2 SER A  16       5.673   2.122   7.830  1.00  0.00           H  
ATOM    243  HB3 SER A  16       4.061   2.828   7.712  1.00  0.00           H  
ATOM    244  HG  SER A  16       4.669   0.054   7.412  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.238   0.627   4.808  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.976   0.199   4.179  1.00  0.00           C  
ATOM    247  C   VAL A  17       0.785   0.400   5.152  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.328   0.726   4.719  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.055  -1.306   3.709  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.761  -1.755   3.000  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.287  -1.565   2.809  1.00  0.00           C  
ATOM    252  H   VAL A  17       3.913  -0.055   4.993  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.819   0.824   3.302  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.166  -1.922   4.599  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       0.848  -2.796   2.713  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       0.598  -1.156   2.113  1.00  0.00           H  
ATOM    257 HG13 VAL A  17      -0.085  -1.641   3.667  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.335  -2.616   2.544  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       4.191  -1.293   3.340  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       3.214  -0.973   1.906  1.00  0.00           H  
ATOM    261  N   ALA A  18       1.047   0.225   6.471  1.00  0.00           N  
ATOM    262  CA  ALA A  18       0.041   0.437   7.541  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.470   1.878   7.540  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.682   2.113   7.486  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.631   0.086   8.911  1.00  0.00           C  
ATOM    266  H   ALA A  18       1.944  -0.069   6.731  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -0.790  -0.237   7.353  1.00  0.00           H  
ATOM    268  HB1 ALA A  18       1.470   0.735   9.131  1.00  0.00           H  
ATOM    269  HB2 ALA A  18       0.969  -0.941   8.903  1.00  0.00           H  
ATOM    270  HB3 ALA A  18      -0.125   0.204   9.680  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.479   2.833   7.560  1.00  0.00           N  
ATOM    272  CA  ALA A  19       0.174   4.274   7.545  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.588   4.668   6.277  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.480   5.518   6.330  1.00  0.00           O  
ATOM    275  CB  ALA A  19       1.463   5.099   7.660  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.421   2.556   7.585  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -0.445   4.494   8.415  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       2.116   4.882   6.824  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       1.972   4.844   8.580  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       1.227   6.157   7.668  1.00  0.00           H  
ATOM    281  N   LEU A  20      -0.228   4.029   5.148  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -0.831   4.325   3.844  1.00  0.00           C  
ATOM    283  C   LEU A  20      -2.297   3.866   3.785  1.00  0.00           C  
ATOM    284  O   LEU A  20      -3.181   4.671   3.493  1.00  0.00           O  
ATOM    285  CB  LEU A  20      -0.003   3.693   2.690  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -0.394   4.151   1.243  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -0.519   5.692   1.141  1.00  0.00           C  
ATOM    288  CD2 LEU A  20       0.615   3.614   0.204  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.476   3.348   5.193  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -0.805   5.406   3.720  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       1.044   3.940   2.853  1.00  0.00           H  
ATOM    292  HB3 LEU A  20      -0.104   2.613   2.746  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -1.366   3.738   0.996  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -1.282   6.040   1.825  1.00  0.00           H  
ATOM    295 HD12 LEU A  20      -0.802   5.965   0.135  1.00  0.00           H  
ATOM    296 HD13 LEU A  20       0.426   6.161   1.387  1.00  0.00           H  
ATOM    297 HD21 LEU A  20       0.637   2.532   0.248  1.00  0.00           H  
ATOM    298 HD22 LEU A  20       1.605   4.001   0.410  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       0.311   3.916  -0.791  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.546   2.585   4.101  1.00  0.00           N  
ATOM    301  CA  MET A  21      -3.892   1.990   3.992  1.00  0.00           C  
ATOM    302  C   MET A  21      -4.850   2.560   5.058  1.00  0.00           C  
ATOM    303  O   MET A  21      -6.034   2.724   4.782  1.00  0.00           O  
ATOM    304  CB  MET A  21      -3.826   0.443   4.069  1.00  0.00           C  
ATOM    305  CG  MET A  21      -3.017  -0.204   2.934  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.309  -1.975   2.811  1.00  0.00           S  
ATOM    307  CE  MET A  21      -5.033  -2.025   2.308  1.00  0.00           C  
ATOM    308  H   MET A  21      -1.813   2.031   4.426  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.286   2.265   3.014  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.383   0.151   5.015  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -4.834   0.047   4.029  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -3.283   0.255   1.989  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -1.961  -0.043   3.121  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -5.151  -1.494   1.376  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -5.653  -1.566   3.065  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -5.336  -3.054   2.172  1.00  0.00           H  
ATOM    317  N   THR A  22      -4.327   2.871   6.261  1.00  0.00           N  
ATOM    318  CA  THR A  22      -5.122   3.522   7.333  1.00  0.00           C  
ATOM    319  C   THR A  22      -5.485   4.979   6.941  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.594   5.442   7.233  1.00  0.00           O  
ATOM    321  CB  THR A  22      -4.372   3.476   8.715  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -4.095   2.110   9.057  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -5.183   4.118   9.862  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.389   2.642   6.442  1.00  0.00           H  
ATOM    325  HA  THR A  22      -6.046   2.952   7.437  1.00  0.00           H  
ATOM    326  HB  THR A  22      -3.424   4.001   8.618  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -3.509   1.723   8.400  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -4.622   4.049  10.788  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -6.131   3.601   9.976  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -5.371   5.157   9.643  1.00  0.00           H  
ATOM    331  N   GLU A  23      -4.557   5.673   6.245  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -4.805   7.033   5.697  1.00  0.00           C  
ATOM    333  C   GLU A  23      -5.939   6.989   4.658  1.00  0.00           C  
ATOM    334  O   GLU A  23      -6.887   7.782   4.710  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -3.511   7.614   5.059  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -3.711   8.921   4.262  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -2.403   9.486   3.705  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -1.964   9.043   2.616  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -1.795  10.354   4.368  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.687   5.255   6.079  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -5.104   7.672   6.523  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -2.800   7.811   5.852  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -3.080   6.868   4.392  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -4.387   8.723   3.435  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -4.171   9.662   4.909  1.00  0.00           H  
ATOM    346  N   LEU A  24      -5.835   6.011   3.750  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -6.812   5.779   2.672  1.00  0.00           C  
ATOM    348  C   LEU A  24      -8.100   5.110   3.210  1.00  0.00           C  
ATOM    349  O   LEU A  24      -9.079   4.971   2.474  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -6.125   4.929   1.566  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -4.828   5.560   0.953  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -4.093   4.583   0.020  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -5.124   6.886   0.235  1.00  0.00           C  
ATOM    354  H   LEU A  24      -5.061   5.412   3.803  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -7.085   6.742   2.251  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -5.868   3.962   1.994  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -6.836   4.763   0.765  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -4.145   5.790   1.764  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -4.728   4.318  -0.820  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -3.836   3.686   0.568  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -3.182   5.038  -0.352  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -4.209   7.287  -0.183  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -5.532   7.599   0.940  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -5.836   6.727  -0.563  1.00  0.00           H  
ATOM    365  N   ASP A  25      -8.060   4.696   4.504  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -9.209   4.154   5.260  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.733   2.856   4.590  1.00  0.00           C  
ATOM    368  O   ASP A  25     -10.905   2.725   4.216  1.00  0.00           O  
ATOM    369  CB  ASP A  25     -10.303   5.255   5.465  1.00  0.00           C  
ATOM    370  CG  ASP A  25     -11.378   4.889   6.515  1.00  0.00           C  
ATOM    371  OD1 ASP A  25     -11.083   4.932   7.729  1.00  0.00           O  
ATOM    372  OD2 ASP A  25     -12.522   4.554   6.136  1.00  0.00           O  
ATOM    373  H   ASP A  25      -7.205   4.750   4.966  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -8.815   3.877   6.235  1.00  0.00           H  
ATOM    375  HB2 ASP A  25      -9.819   6.174   5.783  1.00  0.00           H  
ATOM    376  HB3 ASP A  25     -10.789   5.447   4.514  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.793   1.916   4.415  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -9.029   0.589   3.823  1.00  0.00           C  
ATOM    379  C   CYS A  26      -8.812  -0.525   4.870  1.00  0.00           C  
ATOM    380  O   CYS A  26      -8.428  -1.647   4.527  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -8.068   0.426   2.621  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -8.092   1.820   1.471  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.880   2.146   4.661  1.00  0.00           H  
ATOM    384  HA  CYS A  26     -10.055   0.536   3.468  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -7.052   0.325   2.979  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -8.332  -0.464   2.060  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -8.983   2.695   1.916  1.00  0.00           H  
ATOM    388  N   THR A  27      -9.076  -0.210   6.151  1.00  0.00           N  
ATOM    389  CA  THR A  27      -8.911  -1.167   7.264  1.00  0.00           C  
ATOM    390  C   THR A  27     -10.235  -1.902   7.569  1.00  0.00           C  
ATOM    391  O   THR A  27     -10.237  -2.937   8.230  1.00  0.00           O  
ATOM    392  CB  THR A  27      -8.402  -0.441   8.548  1.00  0.00           C  
ATOM    393  OG1 THR A  27      -9.364   0.542   8.956  1.00  0.00           O  
ATOM    394  CG2 THR A  27      -7.037   0.239   8.320  1.00  0.00           C  
ATOM    395  H   THR A  27      -9.399   0.692   6.359  1.00  0.00           H  
ATOM    396  HA  THR A  27      -8.166  -1.907   6.978  1.00  0.00           H  
ATOM    397  HB  THR A  27      -8.297  -1.174   9.345  1.00  0.00           H  
ATOM    398  HG1 THR A  27     -10.058   0.113   9.465  1.00  0.00           H  
ATOM    399 HG21 THR A  27      -7.124   0.971   7.529  1.00  0.00           H  
ATOM    400 HG22 THR A  27      -6.297  -0.503   8.040  1.00  0.00           H  
ATOM    401 HG23 THR A  27      -6.717   0.733   9.229  1.00  0.00           H  
ATOM    402  N   ASP A  28     -11.350  -1.355   7.073  1.00  0.00           N  
ATOM    403  CA  ASP A  28     -12.711  -1.919   7.281  1.00  0.00           C  
ATOM    404  C   ASP A  28     -12.936  -3.188   6.422  1.00  0.00           C  
ATOM    405  O   ASP A  28     -12.044  -3.585   5.663  1.00  0.00           O  
ATOM    406  CB  ASP A  28     -13.778  -0.849   6.926  1.00  0.00           C  
ATOM    407  CG  ASP A  28     -13.791  -0.476   5.423  1.00  0.00           C  
ATOM    408  OD1 ASP A  28     -12.805   0.120   4.934  1.00  0.00           O  
ATOM    409  OD2 ASP A  28     -14.789  -0.761   4.730  1.00  0.00           O  
ATOM    410  H   ASP A  28     -11.258  -0.546   6.527  1.00  0.00           H  
ATOM    411  HA  ASP A  28     -12.809  -2.184   8.333  1.00  0.00           H  
ATOM    412  HB2 ASP A  28     -14.760  -1.222   7.213  1.00  0.00           H  
ATOM    413  HB3 ASP A  28     -13.584   0.052   7.504  1.00  0.00           H  
ATOM    414  N   GLY A  29     -14.118  -3.826   6.598  1.00  0.00           N  
ATOM    415  CA  GLY A  29     -14.572  -4.943   5.754  1.00  0.00           C  
ATOM    416  C   GLY A  29     -13.554  -6.072   5.620  1.00  0.00           C  
ATOM    417  O   GLY A  29     -13.268  -6.777   6.597  1.00  0.00           O  
ATOM    418  H   GLY A  29     -14.691  -3.535   7.330  1.00  0.00           H  
ATOM    419  HA2 GLY A  29     -15.479  -5.353   6.185  1.00  0.00           H  
ATOM    420  HA3 GLY A  29     -14.813  -4.549   4.770  1.00  0.00           H  
ATOM    421  N   HIS A  30     -13.034  -6.225   4.396  1.00  0.00           N  
ATOM    422  CA  HIS A  30     -11.894  -7.091   4.056  1.00  0.00           C  
ATOM    423  C   HIS A  30     -11.136  -6.424   2.904  1.00  0.00           C  
ATOM    424  O   HIS A  30     -11.633  -6.409   1.777  1.00  0.00           O  
ATOM    425  CB  HIS A  30     -12.330  -8.527   3.629  1.00  0.00           C  
ATOM    426  CG  HIS A  30     -12.855  -9.402   4.740  1.00  0.00           C  
ATOM    427  ND1 HIS A  30     -12.041 -10.201   5.508  1.00  0.00           N  
ATOM    428  CD2 HIS A  30     -14.114  -9.606   5.207  1.00  0.00           C  
ATOM    429  CE1 HIS A  30     -12.764 -10.849   6.390  1.00  0.00           C  
ATOM    430  NE2 HIS A  30     -14.025 -10.510   6.235  1.00  0.00           N  
ATOM    431  H   HIS A  30     -13.440  -5.708   3.669  1.00  0.00           H  
ATOM    432  HA  HIS A  30     -11.240  -7.153   4.923  1.00  0.00           H  
ATOM    433  HB2 HIS A  30     -13.108  -8.451   2.881  1.00  0.00           H  
ATOM    434  HB3 HIS A  30     -11.480  -9.041   3.183  1.00  0.00           H  
ATOM    435  HD1 HIS A  30     -11.068 -10.275   5.423  1.00  0.00           H  
ATOM    436  HD2 HIS A  30     -15.016  -9.138   4.843  1.00  0.00           H  
ATOM    437  HE1 HIS A  30     -12.386 -11.543   7.125  1.00  0.00           H  
ATOM    438  HE2 HIS A  30     -14.718 -10.657   6.908  1.00  0.00           H  
ATOM    439  N   TYR A  31      -9.970  -5.812   3.197  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -9.095  -5.202   2.165  1.00  0.00           C  
ATOM    441  C   TYR A  31      -7.637  -5.603   2.411  1.00  0.00           C  
ATOM    442  O   TYR A  31      -7.152  -5.567   3.545  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -9.232  -3.649   2.124  1.00  0.00           C  
ATOM    444  CG  TYR A  31     -10.650  -3.166   1.785  1.00  0.00           C  
ATOM    445  CD1 TYR A  31     -11.091  -3.073   0.466  1.00  0.00           C  
ATOM    446  CD2 TYR A  31     -11.562  -2.846   2.788  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -12.386  -2.681   0.168  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -12.849  -2.450   2.493  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -13.257  -2.372   1.183  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -14.551  -2.002   0.889  1.00  0.00           O  
ATOM    451  H   TYR A  31      -9.692  -5.756   4.137  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.399  -5.601   1.192  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -8.960  -3.241   3.093  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -8.556  -3.247   1.376  1.00  0.00           H  
ATOM    455  HD1 TYR A  31     -10.407  -3.315  -0.342  1.00  0.00           H  
ATOM    456  HD2 TYR A  31     -11.245  -2.900   3.820  1.00  0.00           H  
ATOM    457  HE1 TYR A  31     -12.706  -2.615  -0.864  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -13.538  -2.205   3.296  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -14.838  -1.320   1.508  1.00  0.00           H  
ATOM    460  N   ALA A  32      -6.961  -5.993   1.328  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.541  -6.367   1.317  1.00  0.00           C  
ATOM    462  C   ALA A  32      -4.771  -5.376   0.437  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.340  -4.390  -0.047  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.379  -7.807   0.807  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.437  -6.002   0.474  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -5.150  -6.312   2.335  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -5.776  -7.891  -0.199  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -5.916  -8.484   1.458  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -4.330  -8.077   0.799  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.478  -5.633   0.242  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.604  -4.782  -0.577  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.572  -5.642  -1.316  1.00  0.00           C  
ATOM    473  O   VAL A  33      -1.263  -6.752  -0.888  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -1.895  -3.716   0.328  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.080  -4.403   1.430  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -1.036  -2.718  -0.480  1.00  0.00           C  
ATOM    477  H   VAL A  33      -3.089  -6.424   0.674  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -3.216  -4.261  -1.314  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -2.679  -3.146   0.823  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -0.282  -4.988   0.992  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -1.725  -5.060   2.006  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -0.661  -3.661   2.091  1.00  0.00           H  
ATOM    483 HG21 VAL A  33      -0.255  -3.246  -1.012  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.586  -1.994   0.188  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -1.661  -2.197  -1.195  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.057  -5.118  -2.432  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.014  -5.753  -3.221  1.00  0.00           C  
ATOM    488  C   ALA A  34       1.069  -4.723  -3.535  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.894  -3.897  -4.425  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -0.612  -6.351  -4.502  1.00  0.00           C  
ATOM    491  H   ALA A  34      -1.410  -4.258  -2.742  1.00  0.00           H  
ATOM    492  HA  ALA A  34       0.427  -6.566  -2.642  1.00  0.00           H  
ATOM    493  HB1 ALA A  34       0.161  -6.843  -5.073  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -1.062  -5.568  -5.107  1.00  0.00           H  
ATOM    495  HB3 ALA A  34      -1.372  -7.077  -4.241  1.00  0.00           H  
ATOM    496  N   LEU A  35       2.186  -4.795  -2.797  1.00  0.00           N  
ATOM    497  CA  LEU A  35       3.318  -3.863  -2.947  1.00  0.00           C  
ATOM    498  C   LEU A  35       4.238  -4.408  -4.048  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.807  -5.499  -3.894  1.00  0.00           O  
ATOM    500  CB  LEU A  35       4.088  -3.743  -1.599  1.00  0.00           C  
ATOM    501  CG  LEU A  35       5.328  -2.789  -1.594  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       4.914  -1.317  -1.758  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       6.178  -2.991  -0.328  1.00  0.00           C  
ATOM    504  H   LEU A  35       2.247  -5.514  -2.130  1.00  0.00           H  
ATOM    505  HA  LEU A  35       2.935  -2.883  -3.234  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       3.386  -3.393  -0.841  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       4.417  -4.738  -1.310  1.00  0.00           H  
ATOM    508  HG  LEU A  35       5.954  -3.035  -2.443  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       4.267  -1.022  -0.943  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       4.388  -1.192  -2.694  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       5.796  -0.687  -1.762  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       5.600  -2.724   0.551  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       7.061  -2.368  -0.376  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       6.480  -4.026  -0.254  1.00  0.00           H  
ATOM    515  N   ASN A  36       4.340  -3.649  -5.164  1.00  0.00           N  
ATOM    516  CA  ASN A  36       5.005  -4.093  -6.413  1.00  0.00           C  
ATOM    517  C   ASN A  36       4.375  -5.404  -6.936  1.00  0.00           C  
ATOM    518  O   ASN A  36       5.068  -6.263  -7.493  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.554  -4.204  -6.216  1.00  0.00           C  
ATOM    520  CG  ASN A  36       7.208  -2.850  -5.934  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       6.758  -1.822  -6.430  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       8.267  -2.830  -5.138  1.00  0.00           N  
ATOM    523  H   ASN A  36       3.971  -2.740  -5.140  1.00  0.00           H  
ATOM    524  HA  ASN A  36       4.807  -3.326  -7.160  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.762  -4.875  -5.389  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       7.000  -4.610  -7.117  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       8.590  -3.676  -4.762  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       8.682  -1.961  -4.957  1.00  0.00           H  
ATOM    529  N   TYR A  37       3.026  -5.505  -6.753  1.00  0.00           N  
ATOM    530  CA  TYR A  37       2.171  -6.657  -7.159  1.00  0.00           C  
ATOM    531  C   TYR A  37       2.347  -7.893  -6.249  1.00  0.00           C  
ATOM    532  O   TYR A  37       1.651  -8.899  -6.435  1.00  0.00           O  
ATOM    533  CB  TYR A  37       2.334  -7.025  -8.667  1.00  0.00           C  
ATOM    534  CG  TYR A  37       2.039  -5.849  -9.606  1.00  0.00           C  
ATOM    535  CD1 TYR A  37       0.745  -5.344  -9.726  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       3.054  -5.216 -10.333  1.00  0.00           C  
ATOM    537  CE1 TYR A  37       0.480  -4.264 -10.539  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       2.788  -4.128 -11.138  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       1.498  -3.659 -11.238  1.00  0.00           C  
ATOM    540  OH  TYR A  37       1.230  -2.567 -12.031  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.575  -4.749  -6.313  1.00  0.00           H  
ATOM    542  HA  TYR A  37       1.149  -6.320  -7.010  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       3.347  -7.364  -8.847  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       1.649  -7.830  -8.915  1.00  0.00           H  
ATOM    545  HD1 TYR A  37      -0.063  -5.819  -9.179  1.00  0.00           H  
ATOM    546  HD2 TYR A  37       4.066  -5.591 -10.260  1.00  0.00           H  
ATOM    547  HE1 TYR A  37      -0.534  -3.889 -10.616  1.00  0.00           H  
ATOM    548  HE2 TYR A  37       3.589  -3.649 -11.690  1.00  0.00           H  
ATOM    549  HH  TYR A  37       0.685  -1.937 -11.539  1.00  0.00           H  
ATOM    550  N   ASP A  38       3.253  -7.803  -5.256  1.00  0.00           N  
ATOM    551  CA  ASP A  38       3.461  -8.856  -4.246  1.00  0.00           C  
ATOM    552  C   ASP A  38       2.643  -8.507  -2.993  1.00  0.00           C  
ATOM    553  O   ASP A  38       2.846  -7.447  -2.404  1.00  0.00           O  
ATOM    554  CB  ASP A  38       4.969  -8.983  -3.907  1.00  0.00           C  
ATOM    555  CG  ASP A  38       5.280 -10.001  -2.794  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       4.698 -11.106  -2.796  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       6.107  -9.694  -1.908  1.00  0.00           O  
ATOM    558  H   ASP A  38       3.800  -6.996  -5.195  1.00  0.00           H  
ATOM    559  HA  ASP A  38       3.110  -9.804  -4.656  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       5.503  -9.286  -4.798  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       5.339  -8.004  -3.602  1.00  0.00           H  
ATOM    562  N   VAL A  39       1.738  -9.413  -2.586  1.00  0.00           N  
ATOM    563  CA  VAL A  39       0.738  -9.151  -1.532  1.00  0.00           C  
ATOM    564  C   VAL A  39       1.388  -9.048  -0.140  1.00  0.00           C  
ATOM    565  O   VAL A  39       2.213  -9.888   0.226  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -0.373 -10.269  -1.523  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -1.458  -9.992  -0.453  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -1.006 -10.419  -2.923  1.00  0.00           C  
ATOM    569  H   VAL A  39       1.735 -10.298  -3.006  1.00  0.00           H  
ATOM    570  HA  VAL A  39       0.257  -8.202  -1.771  1.00  0.00           H  
ATOM    571  HB  VAL A  39       0.100 -11.214  -1.273  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -2.189 -10.789  -0.455  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -1.953  -9.054  -0.668  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -0.997  -9.932   0.526  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -1.760 -11.195  -2.907  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -0.241 -10.682  -3.645  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -1.467  -9.483  -3.222  1.00  0.00           H  
ATOM    578  N   VAL A  40       1.014  -8.003   0.621  1.00  0.00           N  
ATOM    579  CA  VAL A  40       1.446  -7.823   2.020  1.00  0.00           C  
ATOM    580  C   VAL A  40       0.293  -8.249   2.970  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.828  -7.740   2.824  1.00  0.00           O  
ATOM    582  CB  VAL A  40       1.834  -6.326   2.330  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.430  -6.172   3.749  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       2.783  -5.757   1.260  1.00  0.00           C  
ATOM    585  H   VAL A  40       0.410  -7.330   0.233  1.00  0.00           H  
ATOM    586  HA  VAL A  40       2.321  -8.452   2.197  1.00  0.00           H  
ATOM    587  HB  VAL A  40       0.921  -5.734   2.300  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       2.646  -5.130   3.943  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       3.344  -6.745   3.830  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       1.721  -6.532   4.486  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.710  -6.315   1.256  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       2.994  -4.715   1.479  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       2.319  -5.826   0.285  1.00  0.00           H  
ATOM    594  N   PRO A  41       0.536  -9.210   3.931  1.00  0.00           N  
ATOM    595  CA  PRO A  41      -0.438  -9.536   5.005  1.00  0.00           C  
ATOM    596  C   PRO A  41      -0.661  -8.336   5.960  1.00  0.00           C  
ATOM    597  O   PRO A  41       0.234  -7.500   6.113  1.00  0.00           O  
ATOM    598  CB  PRO A  41       0.215 -10.732   5.760  1.00  0.00           C  
ATOM    599  CG  PRO A  41       1.309 -11.233   4.864  1.00  0.00           C  
ATOM    600  CD  PRO A  41       1.754 -10.049   4.033  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -1.394  -9.842   4.582  1.00  0.00           H  
ATOM    602  HB2 PRO A  41       0.625 -10.405   6.720  1.00  0.00           H  
ATOM    603  HB3 PRO A  41      -0.517 -11.515   5.933  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       2.133 -11.603   5.468  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       0.938 -12.027   4.218  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       2.545  -9.501   4.535  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       2.087 -10.370   3.053  1.00  0.00           H  
ATOM    608  N   ARG A  42      -1.833  -8.293   6.617  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -2.259  -7.157   7.459  1.00  0.00           C  
ATOM    610  C   ARG A  42      -1.349  -6.968   8.683  1.00  0.00           C  
ATOM    611  O   ARG A  42      -0.939  -5.840   8.997  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.719  -7.332   7.918  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -4.263  -6.133   8.714  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -5.671  -6.372   9.254  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -5.729  -7.458  10.248  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -6.724  -7.645  11.132  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -7.781  -6.824  11.173  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -6.656  -8.663  11.978  1.00  0.00           N  
ATOM    619  H   ARG A  42      -2.439  -9.055   6.525  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -2.194  -6.268   6.843  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -4.343  -7.474   7.041  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -3.790  -8.222   8.540  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -3.598  -5.935   9.549  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -4.278  -5.258   8.063  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -6.016  -5.457   9.719  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -6.331  -6.621   8.431  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -4.979  -8.093  10.253  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -7.846  -6.041  10.538  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -8.516  -6.980  11.843  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -5.862  -9.286  11.963  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -7.389  -8.814  12.643  1.00  0.00           H  
ATOM    632  N   GLY A  43      -1.020  -8.097   9.339  1.00  0.00           N  
ATOM    633  CA  GLY A  43      -0.081  -8.112  10.466  1.00  0.00           C  
ATOM    634  C   GLY A  43       1.357  -7.780  10.059  1.00  0.00           C  
ATOM    635  O   GLY A  43       2.240  -7.704  10.914  1.00  0.00           O  
ATOM    636  H   GLY A  43      -1.439  -8.938   9.060  1.00  0.00           H  
ATOM    637  HA2 GLY A  43      -0.411  -7.397  11.216  1.00  0.00           H  
ATOM    638  HA3 GLY A  43      -0.089  -9.100  10.904  1.00  0.00           H  
ATOM    639  N   LYS A  44       1.587  -7.605   8.743  1.00  0.00           N  
ATOM    640  CA  LYS A  44       2.880  -7.217   8.180  1.00  0.00           C  
ATOM    641  C   LYS A  44       2.863  -5.813   7.540  1.00  0.00           C  
ATOM    642  O   LYS A  44       3.938  -5.319   7.188  1.00  0.00           O  
ATOM    643  CB  LYS A  44       3.293  -8.267   7.123  1.00  0.00           C  
ATOM    644  CG  LYS A  44       3.564  -9.673   7.693  1.00  0.00           C  
ATOM    645  CD  LYS A  44       4.729  -9.666   8.696  1.00  0.00           C  
ATOM    646  CE  LYS A  44       5.059 -11.039   9.272  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       6.175 -10.943  10.255  1.00  0.00           N  
ATOM    648  H   LYS A  44       0.857  -7.765   8.117  1.00  0.00           H  
ATOM    649  HA  LYS A  44       3.619  -7.213   8.978  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       2.500  -8.349   6.383  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       4.191  -7.927   6.623  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       2.672 -10.025   8.193  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       3.805 -10.339   6.877  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       5.611  -9.288   8.198  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       4.477  -8.999   9.514  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       4.183 -11.441   9.770  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       5.354 -11.709   8.469  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       7.048 -10.640   9.781  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       6.340 -11.865  10.705  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       5.941 -10.246  10.995  1.00  0.00           H  
ATOM    661  N   TRP A  45       1.665  -5.172   7.378  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.556  -3.804   6.761  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.512  -2.800   7.454  1.00  0.00           C  
ATOM    664  O   TRP A  45       3.137  -1.951   6.800  1.00  0.00           O  
ATOM    665  CB  TRP A  45       0.100  -3.235   6.825  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -0.944  -3.913   5.969  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.757  -4.849   5.000  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -2.362  -3.656   5.999  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.965  -5.233   4.467  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.963  -4.499   5.049  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -3.180  -2.798   6.745  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -4.336  -4.520   4.831  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.546  -2.813   6.525  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -5.112  -3.670   5.573  1.00  0.00           C  
ATOM    675  H   TRP A  45       0.850  -5.636   7.661  1.00  0.00           H  
ATOM    676  HA  TRP A  45       1.850  -3.899   5.715  1.00  0.00           H  
ATOM    677  HB2 TRP A  45      -0.248  -3.292   7.845  1.00  0.00           H  
ATOM    678  HB3 TRP A  45       0.125  -2.189   6.528  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.202  -5.254   4.725  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -2.084  -5.911   3.765  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -2.759  -2.129   7.485  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -4.789  -5.173   4.098  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -5.192  -2.154   7.092  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -6.183  -3.645   5.430  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.598  -2.924   8.787  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.459  -2.081   9.630  1.00  0.00           C  
ATOM    687  C   ASP A  46       4.946  -2.430   9.422  1.00  0.00           C  
ATOM    688  O   ASP A  46       5.782  -1.536   9.302  1.00  0.00           O  
ATOM    689  CB  ASP A  46       3.045  -2.225  11.129  1.00  0.00           C  
ATOM    690  CG  ASP A  46       3.340  -3.612  11.738  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       2.873  -4.623  11.174  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       4.032  -3.696  12.781  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.054  -3.616   9.222  1.00  0.00           H  
ATOM    694  HA  ASP A  46       3.301  -1.044   9.326  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       3.557  -1.461  11.705  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       1.979  -2.046  11.207  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.238  -3.745   9.336  1.00  0.00           N  
ATOM    698  CA  GLU A  47       6.604  -4.289   9.153  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.136  -4.089   7.722  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.330  -4.288   7.476  1.00  0.00           O  
ATOM    701  CB  GLU A  47       6.630  -5.804   9.503  1.00  0.00           C  
ATOM    702  CG  GLU A  47       6.364  -6.134  10.987  1.00  0.00           C  
ATOM    703  CD  GLU A  47       6.505  -7.635  11.299  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       7.626  -8.171  11.170  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       5.504  -8.290  11.659  1.00  0.00           O  
ATOM    706  H   GLU A  47       4.498  -4.388   9.423  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.266  -3.764   9.835  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       5.880  -6.308   8.904  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       7.606  -6.210   9.239  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       7.066  -5.584  11.606  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       5.358  -5.809  11.239  1.00  0.00           H  
ATOM    712  N   THR A  48       6.258  -3.708   6.789  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.614  -3.564   5.376  1.00  0.00           C  
ATOM    714  C   THR A  48       6.730  -2.066   5.018  1.00  0.00           C  
ATOM    715  O   THR A  48       5.740  -1.331   5.124  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.567  -4.279   4.476  1.00  0.00           C  
ATOM    717  OG1 THR A  48       5.441  -5.644   4.899  1.00  0.00           O  
ATOM    718  CG2 THR A  48       5.955  -4.256   2.990  1.00  0.00           C  
ATOM    719  H   THR A  48       5.340  -3.496   7.061  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.577  -4.049   5.213  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.603  -3.786   4.600  1.00  0.00           H  
ATOM    722  HG1 THR A  48       5.452  -5.683   5.858  1.00  0.00           H  
ATOM    723 HG21 THR A  48       6.893  -4.773   2.850  1.00  0.00           H  
ATOM    724 HG22 THR A  48       6.054  -3.233   2.650  1.00  0.00           H  
ATOM    725 HG23 THR A  48       5.185  -4.748   2.407  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.963  -1.579   4.648  1.00  0.00           N  
ATOM    727  CA  PRO A  49       8.166  -0.187   4.194  1.00  0.00           C  
ATOM    728  C   PRO A  49       7.708   0.045   2.728  1.00  0.00           C  
ATOM    729  O   PRO A  49       7.570  -0.901   1.941  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.695   0.004   4.360  1.00  0.00           C  
ATOM    731  CG  PRO A  49      10.276  -1.358   4.144  1.00  0.00           C  
ATOM    732  CD  PRO A  49       9.252  -2.336   4.690  1.00  0.00           C  
ATOM    733  HA  PRO A  49       7.643   0.513   4.844  1.00  0.00           H  
ATOM    734  HB2 PRO A  49      10.078   0.723   3.635  1.00  0.00           H  
ATOM    735  HB3 PRO A  49       9.923   0.349   5.365  1.00  0.00           H  
ATOM    736  HG2 PRO A  49      10.437  -1.525   3.080  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      11.214  -1.462   4.679  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       9.194  -3.223   4.068  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.493  -2.617   5.710  1.00  0.00           H  
ATOM    740  N   VAL A  50       7.452   1.320   2.394  1.00  0.00           N  
ATOM    741  CA  VAL A  50       7.122   1.776   1.035  1.00  0.00           C  
ATOM    742  C   VAL A  50       8.203   2.778   0.594  1.00  0.00           C  
ATOM    743  O   VAL A  50       8.640   3.611   1.394  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.699   2.469   0.972  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       5.388   2.997  -0.443  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       4.585   1.516   1.454  1.00  0.00           C  
ATOM    747  H   VAL A  50       7.512   1.995   3.092  1.00  0.00           H  
ATOM    748  HA  VAL A  50       7.129   0.918   0.355  1.00  0.00           H  
ATOM    749  HB  VAL A  50       5.711   3.329   1.646  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       5.396   2.175  -1.151  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       6.135   3.723  -0.738  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       4.415   3.465  -0.452  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       3.623   2.020   1.408  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       4.777   1.217   2.476  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       4.554   0.636   0.824  1.00  0.00           H  
ATOM    756  N   THR A  51       8.623   2.682  -0.674  1.00  0.00           N  
ATOM    757  CA  THR A  51       9.598   3.593  -1.295  1.00  0.00           C  
ATOM    758  C   THR A  51       8.997   4.172  -2.591  1.00  0.00           C  
ATOM    759  O   THR A  51       7.989   3.658  -3.091  1.00  0.00           O  
ATOM    760  CB  THR A  51      10.953   2.866  -1.601  1.00  0.00           C  
ATOM    761  OG1 THR A  51      10.726   1.728  -2.455  1.00  0.00           O  
ATOM    762  CG2 THR A  51      11.664   2.399  -0.321  1.00  0.00           C  
ATOM    763  H   THR A  51       8.238   1.977  -1.227  1.00  0.00           H  
ATOM    764  HA  THR A  51       9.798   4.418  -0.609  1.00  0.00           H  
ATOM    765  HB  THR A  51      11.610   3.559  -2.120  1.00  0.00           H  
ATOM    766  HG1 THR A  51       9.792   1.493  -2.431  1.00  0.00           H  
ATOM    767 HG21 THR A  51      11.877   3.251   0.314  1.00  0.00           H  
ATOM    768 HG22 THR A  51      12.591   1.910  -0.582  1.00  0.00           H  
ATOM    769 HG23 THR A  51      11.028   1.705   0.212  1.00  0.00           H  
ATOM    770  N   ALA A  52       9.630   5.235  -3.111  1.00  0.00           N  
ATOM    771  CA  ALA A  52       9.164   5.970  -4.298  1.00  0.00           C  
ATOM    772  C   ALA A  52       9.125   5.085  -5.551  1.00  0.00           C  
ATOM    773  O   ALA A  52      10.107   4.399  -5.863  1.00  0.00           O  
ATOM    774  CB  ALA A  52      10.051   7.209  -4.529  1.00  0.00           C  
ATOM    775  H   ALA A  52      10.450   5.535  -2.670  1.00  0.00           H  
ATOM    776  HA  ALA A  52       8.157   6.323  -4.083  1.00  0.00           H  
ATOM    777  HB1 ALA A  52      10.058   7.819  -3.632  1.00  0.00           H  
ATOM    778  HB2 ALA A  52       9.662   7.799  -5.352  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      11.062   6.902  -4.755  1.00  0.00           H  
ATOM    780  N   GLY A  53       7.979   5.111  -6.251  1.00  0.00           N  
ATOM    781  CA  GLY A  53       7.805   4.380  -7.507  1.00  0.00           C  
ATOM    782  C   GLY A  53       7.217   2.984  -7.340  1.00  0.00           C  
ATOM    783  O   GLY A  53       7.080   2.265  -8.334  1.00  0.00           O  
ATOM    784  H   GLY A  53       7.241   5.662  -5.916  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       7.136   4.952  -8.130  1.00  0.00           H  
ATOM    786  HA3 GLY A  53       8.760   4.302  -8.019  1.00  0.00           H  
ATOM    787  N   ASP A  54       6.882   2.583  -6.091  1.00  0.00           N  
ATOM    788  CA  ASP A  54       6.231   1.279  -5.818  1.00  0.00           C  
ATOM    789  C   ASP A  54       4.758   1.275  -6.256  1.00  0.00           C  
ATOM    790  O   ASP A  54       4.083   2.304  -6.182  1.00  0.00           O  
ATOM    791  CB  ASP A  54       6.319   0.900  -4.308  1.00  0.00           C  
ATOM    792  CG  ASP A  54       7.725   0.532  -3.800  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       8.625   0.254  -4.611  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       7.921   0.490  -2.567  1.00  0.00           O  
ATOM    795  H   ASP A  54       7.094   3.166  -5.327  1.00  0.00           H  
ATOM    796  HA  ASP A  54       6.761   0.523  -6.394  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       5.957   1.734  -3.719  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       5.668   0.045  -4.121  1.00  0.00           H  
ATOM    799  N   GLU A  55       4.271   0.096  -6.705  1.00  0.00           N  
ATOM    800  CA  GLU A  55       2.859  -0.115  -7.050  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.124  -0.699  -5.825  1.00  0.00           C  
ATOM    802  O   GLU A  55       2.133  -1.910  -5.623  1.00  0.00           O  
ATOM    803  CB  GLU A  55       2.695  -1.067  -8.285  1.00  0.00           C  
ATOM    804  CG  GLU A  55       3.529  -0.693  -9.535  1.00  0.00           C  
ATOM    805  CD  GLU A  55       5.019  -1.092  -9.432  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       5.314  -2.301  -9.452  1.00  0.00           O  
ATOM    807  OE2 GLU A  55       5.896  -0.204  -9.348  1.00  0.00           O  
ATOM    808  H   GLU A  55       4.894  -0.657  -6.813  1.00  0.00           H  
ATOM    809  HA  GLU A  55       2.412   0.850  -7.298  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       2.965  -2.076  -7.991  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       1.645  -1.070  -8.575  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       3.106  -1.194 -10.407  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       3.455   0.379  -9.693  1.00  0.00           H  
ATOM    814  N   ILE A  56       1.534   0.176  -4.993  1.00  0.00           N  
ATOM    815  CA  ILE A  56       0.674  -0.232  -3.872  1.00  0.00           C  
ATOM    816  C   ILE A  56      -0.734  -0.431  -4.446  1.00  0.00           C  
ATOM    817  O   ILE A  56      -1.502   0.513  -4.614  1.00  0.00           O  
ATOM    818  CB  ILE A  56       0.644   0.864  -2.714  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       2.044   1.044  -2.040  1.00  0.00           C  
ATOM    820  CG2 ILE A  56      -0.433   0.553  -1.642  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       3.074   1.759  -2.888  1.00  0.00           C  
ATOM    822  H   ILE A  56       1.660   1.126  -5.153  1.00  0.00           H  
ATOM    823  HA  ILE A  56       1.045  -1.171  -3.461  1.00  0.00           H  
ATOM    824  HB  ILE A  56       0.366   1.814  -3.176  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       1.932   1.623  -1.132  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       2.445   0.073  -1.785  1.00  0.00           H  
ATOM    827 HG21 ILE A  56      -1.405   0.467  -2.112  1.00  0.00           H  
ATOM    828 HG22 ILE A  56      -0.464   1.347  -0.912  1.00  0.00           H  
ATOM    829 HG23 ILE A  56      -0.193  -0.378  -1.148  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       4.004   1.825  -2.349  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       2.725   2.756  -3.126  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       3.233   1.209  -3.808  1.00  0.00           H  
ATOM    833  N   GLU A  57      -1.038  -1.674  -4.786  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.332  -2.069  -5.331  1.00  0.00           C  
ATOM    835  C   GLU A  57      -3.192  -2.600  -4.182  1.00  0.00           C  
ATOM    836  O   GLU A  57      -3.017  -3.740  -3.754  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -2.111  -3.145  -6.431  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -3.411  -3.714  -7.043  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -3.145  -4.865  -8.019  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -3.051  -6.019  -7.558  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -3.024  -4.621  -9.244  1.00  0.00           O  
ATOM    842  H   GLU A  57      -0.352  -2.362  -4.683  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -2.819  -1.196  -5.776  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -1.523  -2.705  -7.232  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -1.545  -3.970  -6.002  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -4.048  -4.077  -6.237  1.00  0.00           H  
ATOM    847  HG3 GLU A  57      -3.936  -2.920  -7.565  1.00  0.00           H  
ATOM    848  N   ILE A  58      -4.107  -1.768  -3.669  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -4.974  -2.167  -2.562  1.00  0.00           C  
ATOM    850  C   ILE A  58      -6.017  -3.133  -3.124  1.00  0.00           C  
ATOM    851  O   ILE A  58      -6.947  -2.733  -3.840  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -5.656  -0.922  -1.879  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -4.564  -0.034  -1.202  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -6.767  -1.341  -0.874  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -5.086   1.224  -0.544  1.00  0.00           C  
ATOM    856  H   ILE A  58      -4.221  -0.878  -4.056  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -4.368  -2.679  -1.816  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -6.136  -0.338  -2.664  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -4.059  -0.608  -0.441  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -3.839   0.272  -1.949  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -7.217  -0.458  -0.433  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -6.337  -1.946  -0.091  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -7.535  -1.913  -1.384  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -5.586   1.838  -1.281  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -4.257   1.774  -0.129  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -5.779   0.967   0.244  1.00  0.00           H  
ATOM    867  N   LEU A  59      -5.793  -4.414  -2.835  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -6.675  -5.487  -3.245  1.00  0.00           C  
ATOM    869  C   LEU A  59      -7.978  -5.365  -2.469  1.00  0.00           C  
ATOM    870  O   LEU A  59      -7.976  -5.149  -1.255  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -5.994  -6.862  -2.994  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -4.908  -7.257  -4.039  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -4.077  -8.461  -3.559  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -5.562  -7.534  -5.411  1.00  0.00           C  
ATOM    875  H   LEU A  59      -4.996  -4.639  -2.313  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -6.872  -5.374  -4.313  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -5.533  -6.839  -2.009  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -6.754  -7.639  -2.987  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -4.223  -6.426  -4.169  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -3.606  -8.221  -2.618  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -3.311  -8.684  -4.288  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -4.715  -9.329  -3.431  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -6.032  -6.632  -5.773  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -6.309  -8.317  -5.310  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -4.805  -7.846  -6.118  1.00  0.00           H  
ATOM    886  N   THR A  60      -9.079  -5.436  -3.201  1.00  0.00           N  
ATOM    887  CA  THR A  60     -10.421  -5.437  -2.647  1.00  0.00           C  
ATOM    888  C   THR A  60     -10.993  -6.865  -2.846  1.00  0.00           C  
ATOM    889  O   THR A  60     -11.581  -7.155  -3.895  1.00  0.00           O  
ATOM    890  CB  THR A  60     -11.283  -4.334  -3.358  1.00  0.00           C  
ATOM    891  OG1 THR A  60     -11.340  -4.586  -4.773  1.00  0.00           O  
ATOM    892  CG2 THR A  60     -10.701  -2.921  -3.135  1.00  0.00           C  
ATOM    893  H   THR A  60      -8.992  -5.501  -4.172  1.00  0.00           H  
ATOM    894  HA  THR A  60     -10.378  -5.213  -1.576  1.00  0.00           H  
ATOM    895  HB  THR A  60     -12.291  -4.360  -2.954  1.00  0.00           H  
ATOM    896  HG1 THR A  60     -11.598  -3.778  -5.227  1.00  0.00           H  
ATOM    897 HG21 THR A  60     -11.331  -2.181  -3.618  1.00  0.00           H  
ATOM    898 HG22 THR A  60      -9.702  -2.865  -3.553  1.00  0.00           H  
ATOM    899 HG23 THR A  60     -10.654  -2.704  -2.078  1.00  0.00           H  
ATOM    900  N   PRO A  61     -10.722  -7.821  -1.892  1.00  0.00           N  
ATOM    901  CA  PRO A  61     -11.181  -9.220  -2.015  1.00  0.00           C  
ATOM    902  C   PRO A  61     -12.723  -9.311  -2.049  1.00  0.00           C  
ATOM    903  O   PRO A  61     -13.390  -8.894  -1.098  1.00  0.00           O  
ATOM    904  CB  PRO A  61     -10.586  -9.924  -0.758  1.00  0.00           C  
ATOM    905  CG  PRO A  61      -9.485  -9.012  -0.291  1.00  0.00           C  
ATOM    906  CD  PRO A  61      -9.951  -7.625  -0.636  1.00  0.00           C  
ATOM    907  HA  PRO A  61     -10.771  -9.680  -2.914  1.00  0.00           H  
ATOM    908  HB2 PRO A  61     -11.348 -10.039   0.017  1.00  0.00           H  
ATOM    909  HB3 PRO A  61     -10.181 -10.891  -1.022  1.00  0.00           H  
ATOM    910  HG2 PRO A  61      -9.342  -9.112   0.782  1.00  0.00           H  
ATOM    911  HG3 PRO A  61      -8.556  -9.233  -0.813  1.00  0.00           H  
ATOM    912  HD2 PRO A  61     -10.585  -7.224   0.145  1.00  0.00           H  
ATOM    913  HD3 PRO A  61      -9.106  -6.971  -0.800  1.00  0.00           H  
ATOM    914  N   ARG A  62     -13.254  -9.817  -3.172  1.00  0.00           N  
ATOM    915  CA  ARG A  62     -14.697 -10.016  -3.388  1.00  0.00           C  
ATOM    916  C   ARG A  62     -15.228 -11.089  -2.421  1.00  0.00           C  
ATOM    917  O   ARG A  62     -15.059 -12.290  -2.674  1.00  0.00           O  
ATOM    918  CB  ARG A  62     -14.946 -10.416  -4.867  1.00  0.00           C  
ATOM    919  CG  ARG A  62     -14.575  -9.318  -5.887  1.00  0.00           C  
ATOM    920  CD  ARG A  62     -14.508  -9.838  -7.334  1.00  0.00           C  
ATOM    921  NE  ARG A  62     -15.772 -10.448  -7.782  1.00  0.00           N  
ATOM    922  CZ  ARG A  62     -15.929 -11.171  -8.906  1.00  0.00           C  
ATOM    923  NH1 ARG A  62     -14.903 -11.411  -9.725  1.00  0.00           N  
ATOM    924  NH2 ARG A  62     -17.122 -11.669  -9.200  1.00  0.00           N  
ATOM    925  H   ARG A  62     -12.643 -10.074  -3.892  1.00  0.00           H  
ATOM    926  HA  ARG A  62     -15.202  -9.071  -3.188  1.00  0.00           H  
ATOM    927  HB2 ARG A  62     -14.361 -11.305  -5.088  1.00  0.00           H  
ATOM    928  HB3 ARG A  62     -15.996 -10.656  -4.994  1.00  0.00           H  
ATOM    929  HG2 ARG A  62     -15.318  -8.528  -5.839  1.00  0.00           H  
ATOM    930  HG3 ARG A  62     -13.605  -8.902  -5.621  1.00  0.00           H  
ATOM    931  HD2 ARG A  62     -14.269  -9.009  -7.992  1.00  0.00           H  
ATOM    932  HD3 ARG A  62     -13.720 -10.580  -7.404  1.00  0.00           H  
ATOM    933  HE  ARG A  62     -16.561 -10.306  -7.207  1.00  0.00           H  
ATOM    934 HH11 ARG A  62     -13.991 -11.040  -9.518  1.00  0.00           H  
ATOM    935 HH12 ARG A  62     -15.044 -11.954 -10.561  1.00  0.00           H  
ATOM    936 HH21 ARG A  62     -17.903 -11.496  -8.590  1.00  0.00           H  
ATOM    937 HH22 ARG A  62     -17.251 -12.213 -10.037  1.00  0.00           H  
ATOM    938  N   GLN A  63     -15.864 -10.630  -1.318  1.00  0.00           N  
ATOM    939  CA  GLN A  63     -16.289 -11.482  -0.185  1.00  0.00           C  
ATOM    940  C   GLN A  63     -15.052 -12.180   0.435  1.00  0.00           C  
ATOM    941  O   GLN A  63     -14.766 -13.350   0.137  1.00  0.00           O  
ATOM    942  CB  GLN A  63     -17.390 -12.514  -0.615  1.00  0.00           C  
ATOM    943  CG  GLN A  63     -18.578 -11.879  -1.374  1.00  0.00           C  
ATOM    944  CD  GLN A  63     -19.624 -12.866  -1.909  1.00  0.00           C  
ATOM    945  OE1 GLN A  63     -20.805 -12.527  -2.014  1.00  0.00           O  
ATOM    946  NE2 GLN A  63     -19.207 -14.072  -2.274  1.00  0.00           N  
ATOM    947  H   GLN A  63     -16.084  -9.675  -1.271  1.00  0.00           H  
ATOM    948  HA  GLN A  63     -16.713 -10.816   0.564  1.00  0.00           H  
ATOM    949  HB2 GLN A  63     -16.937 -13.262  -1.257  1.00  0.00           H  
ATOM    950  HB3 GLN A  63     -17.777 -13.004   0.270  1.00  0.00           H  
ATOM    951  HG2 GLN A  63     -19.075 -11.187  -0.707  1.00  0.00           H  
ATOM    952  HG3 GLN A  63     -18.183 -11.322  -2.214  1.00  0.00           H  
ATOM    953 HE21 GLN A  63     -18.250 -14.286  -2.194  1.00  0.00           H  
ATOM    954 HE22 GLN A  63     -19.868 -14.701  -2.617  1.00  0.00           H  
ATOM    955  N   GLY A  64     -14.289 -11.414   1.240  1.00  0.00           N  
ATOM    956  CA  GLY A  64     -13.043 -11.885   1.849  1.00  0.00           C  
ATOM    957  C   GLY A  64     -13.273 -12.983   2.877  1.00  0.00           C  
ATOM    958  O   GLY A  64     -13.494 -12.694   4.050  1.00  0.00           O  
ATOM    959  H   GLY A  64     -14.589 -10.503   1.425  1.00  0.00           H  
ATOM    960  HA2 GLY A  64     -12.377 -12.254   1.072  1.00  0.00           H  
ATOM    961  HA3 GLY A  64     -12.561 -11.046   2.333  1.00  0.00           H  
ATOM    962  N   GLY A  65     -13.200 -14.246   2.415  1.00  0.00           N  
ATOM    963  CA  GLY A  65     -13.513 -15.416   3.236  1.00  0.00           C  
ATOM    964  C   GLY A  65     -14.944 -15.381   3.776  1.00  0.00           C  
ATOM    965  O   GLY A  65     -15.874 -15.825   3.097  1.00  0.00           O  
ATOM    966  H   GLY A  65     -12.895 -14.378   1.495  1.00  0.00           H  
ATOM    967  HA2 GLY A  65     -13.387 -16.304   2.625  1.00  0.00           H  
ATOM    968  HA3 GLY A  65     -12.814 -15.469   4.063  1.00  0.00           H  
ATOM    969  N   LEU A  66     -15.105 -14.830   4.999  1.00  0.00           N  
ATOM    970  CA  LEU A  66     -16.414 -14.634   5.646  1.00  0.00           C  
ATOM    971  C   LEU A  66     -17.223 -13.565   4.895  1.00  0.00           C  
ATOM    972  O   LEU A  66     -16.958 -12.363   5.025  1.00  0.00           O  
ATOM    973  CB  LEU A  66     -16.241 -14.232   7.143  1.00  0.00           C  
ATOM    974  CG  LEU A  66     -17.563 -13.973   7.953  1.00  0.00           C  
ATOM    975  CD1 LEU A  66     -18.455 -15.229   8.021  1.00  0.00           C  
ATOM    976  CD2 LEU A  66     -17.246 -13.436   9.365  1.00  0.00           C  
ATOM    977  H   LEU A  66     -14.311 -14.552   5.486  1.00  0.00           H  
ATOM    978  HA  LEU A  66     -16.951 -15.583   5.602  1.00  0.00           H  
ATOM    979  HB2 LEU A  66     -15.682 -15.017   7.644  1.00  0.00           H  
ATOM    980  HB3 LEU A  66     -15.641 -13.325   7.176  1.00  0.00           H  
ATOM    981  HG  LEU A  66     -18.137 -13.209   7.441  1.00  0.00           H  
ATOM    982 HD11 LEU A  66     -17.924 -16.034   8.515  1.00  0.00           H  
ATOM    983 HD12 LEU A  66     -18.725 -15.537   7.022  1.00  0.00           H  
ATOM    984 HD13 LEU A  66     -19.358 -15.005   8.576  1.00  0.00           H  
ATOM    985 HD21 LEU A  66     -18.166 -13.238   9.899  1.00  0.00           H  
ATOM    986 HD22 LEU A  66     -16.681 -12.516   9.281  1.00  0.00           H  
ATOM    987 HD23 LEU A  66     -16.661 -14.162   9.915  1.00  0.00           H  
ATOM    988  N   GLU A  67     -18.144 -14.047   4.055  1.00  0.00           N  
ATOM    989  CA  GLU A  67     -19.181 -13.235   3.392  1.00  0.00           C  
ATOM    990  C   GLU A  67     -20.042 -12.537   4.479  1.00  0.00           C  
ATOM    991  O   GLU A  67     -20.326 -13.122   5.534  1.00  0.00           O  
ATOM    992  CB  GLU A  67     -20.032 -14.172   2.468  1.00  0.00           C  
ATOM    993  CG  GLU A  67     -20.868 -13.494   1.354  1.00  0.00           C  
ATOM    994  CD  GLU A  67     -22.090 -12.686   1.832  1.00  0.00           C  
ATOM    995  OE1 GLU A  67     -23.066 -13.304   2.309  1.00  0.00           O  
ATOM    996  OE2 GLU A  67     -22.088 -11.442   1.712  1.00  0.00           O  
ATOM    997  H   GLU A  67     -18.096 -15.002   3.850  1.00  0.00           H  
ATOM    998  HA  GLU A  67     -18.681 -12.482   2.787  1.00  0.00           H  
ATOM    999  HB2 GLU A  67     -19.353 -14.865   1.985  1.00  0.00           H  
ATOM   1000  HB3 GLU A  67     -20.706 -14.753   3.089  1.00  0.00           H  
ATOM   1001  HG2 GLU A  67     -20.210 -12.838   0.800  1.00  0.00           H  
ATOM   1002  HG3 GLU A  67     -21.219 -14.265   0.671  1.00  0.00           H  
ATOM   1003  N   HIS A  68     -20.461 -11.300   4.202  1.00  0.00           N  
ATOM   1004  CA  HIS A  68     -21.147 -10.453   5.179  1.00  0.00           C  
ATOM   1005  C   HIS A  68     -22.233  -9.632   4.472  1.00  0.00           C  
ATOM   1006  O   HIS A  68     -21.958  -8.558   3.920  1.00  0.00           O  
ATOM   1007  CB  HIS A  68     -20.132  -9.541   5.913  1.00  0.00           C  
ATOM   1008  CG  HIS A  68     -20.755  -8.682   6.984  1.00  0.00           C  
ATOM   1009  ND1 HIS A  68     -20.954  -7.331   6.834  1.00  0.00           N  
ATOM   1010  CD2 HIS A  68     -21.214  -8.990   8.225  1.00  0.00           C  
ATOM   1011  CE1 HIS A  68     -21.508  -6.846   7.921  1.00  0.00           C  
ATOM   1012  NE2 HIS A  68     -21.677  -7.827   8.782  1.00  0.00           N  
ATOM   1013  H   HIS A  68     -20.360 -10.969   3.285  1.00  0.00           H  
ATOM   1014  HA  HIS A  68     -21.631 -11.099   5.914  1.00  0.00           H  
ATOM   1015  HB2 HIS A  68     -19.375 -10.158   6.383  1.00  0.00           H  
ATOM   1016  HB3 HIS A  68     -19.648  -8.883   5.195  1.00  0.00           H  
ATOM   1017  HD1 HIS A  68     -20.727  -6.805   6.040  1.00  0.00           H  
ATOM   1018  HD2 HIS A  68     -21.210  -9.969   8.694  1.00  0.00           H  
ATOM   1019  HE1 HIS A  68     -21.781  -5.814   8.082  1.00  0.00           H  
ATOM   1020  HE2 HIS A  68     -22.265  -7.775   9.566  1.00  0.00           H  
ATOM   1021  N   HIS A  69     -23.448 -10.193   4.447  1.00  0.00           N  
ATOM   1022  CA  HIS A  69     -24.646  -9.518   3.938  1.00  0.00           C  
ATOM   1023  C   HIS A  69     -25.102  -8.485   4.977  1.00  0.00           C  
ATOM   1024  O   HIS A  69     -25.231  -8.823   6.160  1.00  0.00           O  
ATOM   1025  CB  HIS A  69     -25.774 -10.558   3.671  1.00  0.00           C  
ATOM   1026  CG  HIS A  69     -27.055  -9.980   3.095  1.00  0.00           C  
ATOM   1027  ND1 HIS A  69     -27.331  -9.936   1.741  1.00  0.00           N  
ATOM   1028  CD2 HIS A  69     -28.144  -9.433   3.701  1.00  0.00           C  
ATOM   1029  CE1 HIS A  69     -28.518  -9.393   1.551  1.00  0.00           C  
ATOM   1030  NE2 HIS A  69     -29.030  -9.078   2.718  1.00  0.00           N  
ATOM   1031  H   HIS A  69     -23.542 -11.098   4.794  1.00  0.00           H  
ATOM   1032  HA  HIS A  69     -24.390  -9.013   3.000  1.00  0.00           H  
ATOM   1033  HB2 HIS A  69     -25.406 -11.300   2.969  1.00  0.00           H  
ATOM   1034  HB3 HIS A  69     -26.025 -11.059   4.598  1.00  0.00           H  
ATOM   1035  HD1 HIS A  69     -26.738 -10.245   1.024  1.00  0.00           H  
ATOM   1036  HD2 HIS A  69     -28.288  -9.305   4.765  1.00  0.00           H  
ATOM   1037  HE1 HIS A  69     -28.992  -9.232   0.593  1.00  0.00           H  
ATOM   1038  HE2 HIS A  69     -29.813  -8.497   2.843  1.00  0.00           H  
ATOM   1039  N   HIS A  70     -25.318  -7.238   4.518  1.00  0.00           N  
ATOM   1040  CA  HIS A  70     -25.805  -6.122   5.346  1.00  0.00           C  
ATOM   1041  C   HIS A  70     -27.219  -6.435   5.911  1.00  0.00           C  
ATOM   1042  O   HIS A  70     -28.195  -6.471   5.156  1.00  0.00           O  
ATOM   1043  CB  HIS A  70     -25.820  -4.808   4.501  1.00  0.00           C  
ATOM   1044  CG  HIS A  70     -26.272  -3.575   5.254  1.00  0.00           C  
ATOM   1045  ND1 HIS A  70     -27.592  -3.165   5.310  1.00  0.00           N  
ATOM   1046  CD2 HIS A  70     -25.578  -2.658   5.980  1.00  0.00           C  
ATOM   1047  CE1 HIS A  70     -27.684  -2.068   6.031  1.00  0.00           C  
ATOM   1048  NE2 HIS A  70     -26.484  -1.741   6.446  1.00  0.00           N  
ATOM   1049  H   HIS A  70     -25.136  -7.060   3.574  1.00  0.00           H  
ATOM   1050  HA  HIS A  70     -25.107  -5.995   6.176  1.00  0.00           H  
ATOM   1051  HB2 HIS A  70     -24.820  -4.615   4.131  1.00  0.00           H  
ATOM   1052  HB3 HIS A  70     -26.482  -4.937   3.649  1.00  0.00           H  
ATOM   1053  HD1 HIS A  70     -28.348  -3.618   4.890  1.00  0.00           H  
ATOM   1054  HD2 HIS A  70     -24.509  -2.648   6.155  1.00  0.00           H  
ATOM   1055  HE1 HIS A  70     -28.593  -1.520   6.233  1.00  0.00           H  
ATOM   1056  HE2 HIS A  70     -26.277  -0.987   7.036  1.00  0.00           H  
ATOM   1057  N   HIS A  71     -27.275  -6.715   7.235  1.00  0.00           N  
ATOM   1058  CA  HIS A  71     -28.506  -6.972   8.008  1.00  0.00           C  
ATOM   1059  C   HIS A  71     -28.138  -7.107   9.496  1.00  0.00           C  
ATOM   1060  O   HIS A  71     -27.199  -7.836   9.837  1.00  0.00           O  
ATOM   1061  CB  HIS A  71     -29.231  -8.264   7.538  1.00  0.00           C  
ATOM   1062  CG  HIS A  71     -30.526  -8.538   8.280  1.00  0.00           C  
ATOM   1063  ND1 HIS A  71     -30.616  -9.403   9.353  1.00  0.00           N  
ATOM   1064  CD2 HIS A  71     -31.777  -8.036   8.114  1.00  0.00           C  
ATOM   1065  CE1 HIS A  71     -31.851  -9.413   9.814  1.00  0.00           C  
ATOM   1066  NE2 HIS A  71     -32.575  -8.598   9.081  1.00  0.00           N  
ATOM   1067  H   HIS A  71     -26.432  -6.745   7.724  1.00  0.00           H  
ATOM   1068  HA  HIS A  71     -29.166  -6.115   7.882  1.00  0.00           H  
ATOM   1069  HB2 HIS A  71     -29.460  -8.169   6.486  1.00  0.00           H  
ATOM   1070  HB3 HIS A  71     -28.576  -9.119   7.677  1.00  0.00           H  
ATOM   1071  HD1 HIS A  71     -29.885  -9.942   9.718  1.00  0.00           H  
ATOM   1072  HD2 HIS A  71     -32.089  -7.324   7.365  1.00  0.00           H  
ATOM   1073  HE1 HIS A  71     -32.211  -9.997  10.650  1.00  0.00           H  
ATOM   1074  HE2 HIS A  71     -33.555  -8.536   9.115  1.00  0.00           H  
ATOM   1075  N   HIS A  72     -28.879  -6.407  10.374  1.00  0.00           N  
ATOM   1076  CA  HIS A  72     -28.756  -6.522  11.846  1.00  0.00           C  
ATOM   1077  C   HIS A  72     -30.153  -6.633  12.488  1.00  0.00           C  
ATOM   1078  O   HIS A  72     -31.171  -6.694  11.780  1.00  0.00           O  
ATOM   1079  CB  HIS A  72     -27.976  -5.316  12.445  1.00  0.00           C  
ATOM   1080  CG  HIS A  72     -26.531  -5.219  12.043  1.00  0.00           C  
ATOM   1081  ND1 HIS A  72     -25.948  -4.042  11.631  1.00  0.00           N  
ATOM   1082  CD2 HIS A  72     -25.538  -6.139  12.048  1.00  0.00           C  
ATOM   1083  CE1 HIS A  72     -24.674  -4.240  11.397  1.00  0.00           C  
ATOM   1084  NE2 HIS A  72     -24.398  -5.502  11.643  1.00  0.00           N  
ATOM   1085  H   HIS A  72     -29.548  -5.785  10.017  1.00  0.00           H  
ATOM   1086  HA  HIS A  72     -28.219  -7.440  12.072  1.00  0.00           H  
ATOM   1087  HB2 HIS A  72     -28.456  -4.399  12.141  1.00  0.00           H  
ATOM   1088  HB3 HIS A  72     -28.009  -5.378  13.527  1.00  0.00           H  
ATOM   1089  HD1 HIS A  72     -26.413  -3.186  11.511  1.00  0.00           H  
ATOM   1090  HD2 HIS A  72     -25.632  -7.189  12.301  1.00  0.00           H  
ATOM   1091  HE1 HIS A  72     -23.970  -3.495  11.053  1.00  0.00           H  
ATOM   1092  HE2 HIS A  72     -23.508  -5.907  11.587  1.00  0.00           H  
ATOM   1093  N   HIS A  73     -30.183  -6.661  13.839  1.00  0.00           N  
ATOM   1094  CA  HIS A  73     -31.423  -6.819  14.624  1.00  0.00           C  
ATOM   1095  C   HIS A  73     -32.009  -5.432  14.988  1.00  0.00           C  
ATOM   1096  O   HIS A  73     -31.514  -4.798  15.949  1.00  0.00           O  
ATOM   1097  CB  HIS A  73     -31.158  -7.677  15.896  1.00  0.00           C  
ATOM   1098  CG  HIS A  73     -30.584  -9.035  15.599  1.00  0.00           C  
ATOM   1099  ND1 HIS A  73     -29.258  -9.348  15.800  1.00  0.00           N  
ATOM   1100  CD2 HIS A  73     -31.162 -10.163  15.115  1.00  0.00           C  
ATOM   1101  CE1 HIS A  73     -29.044 -10.599  15.448  1.00  0.00           C  
ATOM   1102  NE2 HIS A  73     -30.182 -11.114  15.034  1.00  0.00           N  
ATOM   1103  OXT HIS A  73     -32.942  -4.969  14.296  1.00  0.00           O  
ATOM   1104  H   HIS A  73     -29.338  -6.562  14.323  1.00  0.00           H  
ATOM   1105  HA  HIS A  73     -32.143  -7.348  14.001  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73     -30.461  -7.160  16.548  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73     -32.090  -7.824  16.432  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73     -28.574  -8.740  16.150  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73     -32.202 -10.287  14.836  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73     -28.096 -11.112  15.489  1.00  0.00           H  
ATOM   1111  HE2 HIS A  73     -30.296 -12.031  14.697  1.00  0.00           H  
TER    1112      HIS A  73                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       6.706  11.046  -0.435  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.228  10.351  -1.635  1.00  0.00           C  
ATOM      3  C   MET A   1       6.096  10.094  -2.652  1.00  0.00           C  
ATOM      4  O   MET A   1       4.974   9.740  -2.269  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.939   9.020  -1.238  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.040   7.965  -0.571  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.940   6.458  -0.133  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.014   7.027   1.185  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.468  11.183   0.262  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.945  10.494   0.002  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.329  11.975  -0.702  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.958  11.012  -2.089  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.370   8.575  -2.127  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.746   9.253  -0.551  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.605   8.383   0.329  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.244   7.700  -1.256  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.664   7.806   0.815  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.611   6.199   1.540  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.414   7.410   1.996  1.00  0.00           H  
ATOM     20  N   LEU A   2       6.397  10.286  -3.947  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.455  10.000  -5.049  1.00  0.00           C  
ATOM     22  C   LEU A   2       5.505   8.495  -5.374  1.00  0.00           C  
ATOM     23  O   LEU A   2       6.548   7.981  -5.796  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.809  10.838  -6.306  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.905  10.615  -7.573  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.472  11.132  -7.345  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.532  11.248  -8.834  1.00  0.00           C  
ATOM     28  H   LEU A   2       7.292  10.611  -4.177  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.449  10.267  -4.722  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.759  11.887  -6.030  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.839  10.615  -6.575  1.00  0.00           H  
ATOM     32  HG  LEU A   2       4.829   9.547  -7.756  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       2.867  10.932  -8.224  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       3.486  12.198  -7.159  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       3.035  10.627  -6.495  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       6.515  10.830  -8.997  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       5.614  12.320  -8.706  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       4.913  11.034  -9.694  1.00  0.00           H  
ATOM     39  N   VAL A   3       4.390   7.798  -5.130  1.00  0.00           N  
ATOM     40  CA  VAL A   3       4.253   6.341  -5.350  1.00  0.00           C  
ATOM     41  C   VAL A   3       3.148   6.052  -6.375  1.00  0.00           C  
ATOM     42  O   VAL A   3       2.538   6.979  -6.898  1.00  0.00           O  
ATOM     43  CB  VAL A   3       3.954   5.605  -3.996  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       5.106   5.828  -2.993  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.595   6.044  -3.398  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.615   8.285  -4.782  1.00  0.00           H  
ATOM     47  HA  VAL A   3       5.193   5.957  -5.750  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.901   4.532  -4.198  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       4.885   5.315  -2.069  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       5.224   6.885  -2.792  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       6.033   5.437  -3.400  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       1.795   5.806  -4.089  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       2.601   7.114  -3.220  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       2.418   5.530  -2.463  1.00  0.00           H  
ATOM     55  N   THR A   4       2.912   4.765  -6.674  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.857   4.336  -7.606  1.00  0.00           C  
ATOM     57  C   THR A   4       0.828   3.466  -6.859  1.00  0.00           C  
ATOM     58  O   THR A   4       1.069   2.286  -6.608  1.00  0.00           O  
ATOM     59  CB  THR A   4       2.477   3.555  -8.813  1.00  0.00           C  
ATOM     60  OG1 THR A   4       3.475   4.371  -9.443  1.00  0.00           O  
ATOM     61  CG2 THR A   4       1.420   3.146  -9.854  1.00  0.00           C  
ATOM     62  H   THR A   4       3.460   4.071  -6.244  1.00  0.00           H  
ATOM     63  HA  THR A   4       1.353   5.221  -8.000  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.962   2.659  -8.439  1.00  0.00           H  
ATOM     65  HG1 THR A   4       3.797   5.028  -8.810  1.00  0.00           H  
ATOM     66 HG21 THR A   4       1.890   2.592 -10.659  1.00  0.00           H  
ATOM     67 HG22 THR A   4       0.941   4.033 -10.259  1.00  0.00           H  
ATOM     68 HG23 THR A   4       0.671   2.524  -9.388  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.313   4.067  -6.484  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.413   3.371  -5.795  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.531   3.079  -6.807  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.031   4.014  -7.442  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -1.985   4.218  -4.596  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -0.851   4.571  -3.584  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -3.154   3.477  -3.877  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -1.273   5.499  -2.454  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.435   5.015  -6.698  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -1.032   2.433  -5.398  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -2.381   5.144  -5.005  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.482   3.659  -3.129  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -0.034   5.050  -4.112  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -3.948   3.274  -4.582  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -3.546   4.093  -3.076  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -2.796   2.544  -3.461  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -1.633   6.435  -2.862  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -0.428   5.691  -1.811  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -2.061   5.035  -1.876  1.00  0.00           H  
ATOM     88  N   ASN A   6      -2.890   1.782  -6.961  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -3.977   1.315  -7.863  1.00  0.00           C  
ATOM     90  C   ASN A   6      -3.720   1.718  -9.334  1.00  0.00           C  
ATOM     91  O   ASN A   6      -4.661   1.908 -10.113  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.365   1.833  -7.363  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -5.814   1.203  -6.042  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -5.517   0.045  -5.766  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -6.511   1.966  -5.210  1.00  0.00           N  
ATOM     96  H   ASN A   6      -2.404   1.108  -6.439  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -3.971   0.232  -7.813  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -5.312   2.908  -7.234  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -6.124   1.611  -8.111  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -6.707   2.885  -5.480  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -6.818   1.572  -4.364  1.00  0.00           H  
ATOM    102  N   GLY A   7      -2.434   1.813  -9.717  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -2.043   2.172 -11.089  1.00  0.00           C  
ATOM    104  C   GLY A   7      -1.943   3.683 -11.324  1.00  0.00           C  
ATOM    105  O   GLY A   7      -1.566   4.114 -12.416  1.00  0.00           O  
ATOM    106  H   GLY A   7      -1.737   1.635  -9.054  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -1.077   1.728 -11.285  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -2.759   1.756 -11.791  1.00  0.00           H  
ATOM    109  N   GLU A   8      -2.271   4.490 -10.296  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -2.213   5.966 -10.350  1.00  0.00           C  
ATOM    111  C   GLU A   8      -1.010   6.473  -9.539  1.00  0.00           C  
ATOM    112  O   GLU A   8      -0.787   6.003  -8.425  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -3.513   6.569  -9.754  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -3.544   8.110  -9.710  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -4.673   8.671  -8.835  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -4.487   8.790  -7.599  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -5.761   8.982  -9.364  1.00  0.00           O  
ATOM    118  H   GLU A   8      -2.557   4.074  -9.458  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -2.112   6.281 -11.386  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -4.359   6.228 -10.340  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -3.630   6.196  -8.740  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -2.592   8.462  -9.320  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -3.656   8.483 -10.721  1.00  0.00           H  
ATOM    124  N   GLN A   9      -0.260   7.442 -10.089  1.00  0.00           N  
ATOM    125  CA  GLN A   9       0.839   8.111  -9.367  1.00  0.00           C  
ATOM    126  C   GLN A   9       0.250   9.151  -8.390  1.00  0.00           C  
ATOM    127  O   GLN A   9      -0.346  10.140  -8.826  1.00  0.00           O  
ATOM    128  CB  GLN A   9       1.820   8.780 -10.360  1.00  0.00           C  
ATOM    129  CG  GLN A   9       2.529   7.796 -11.308  1.00  0.00           C  
ATOM    130  CD  GLN A   9       3.531   8.440 -12.277  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       3.724   7.955 -13.390  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       4.192   9.520 -11.868  1.00  0.00           N  
ATOM    133  H   GLN A   9      -0.462   7.730 -11.006  1.00  0.00           H  
ATOM    134  HA  GLN A   9       1.380   7.353  -8.797  1.00  0.00           H  
ATOM    135  HB2 GLN A   9       1.269   9.494 -10.962  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       2.581   9.314  -9.799  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       3.065   7.065 -10.717  1.00  0.00           H  
ATOM    138  HG3 GLN A   9       1.769   7.280 -11.889  1.00  0.00           H  
ATOM    139 HE21 GLN A   9       4.017   9.867 -10.969  1.00  0.00           H  
ATOM    140 HE22 GLN A   9       4.836   9.928 -12.486  1.00  0.00           H  
ATOM    141  N   ARG A  10       0.411   8.893  -7.085  1.00  0.00           N  
ATOM    142  CA  ARG A  10      -0.114   9.736  -5.995  1.00  0.00           C  
ATOM    143  C   ARG A  10       0.997   9.989  -4.960  1.00  0.00           C  
ATOM    144  O   ARG A  10       1.733   9.059  -4.608  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -1.328   9.047  -5.320  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -1.961   9.867  -4.169  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -3.132   9.139  -3.503  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -4.227   8.873  -4.454  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -5.468   8.495  -4.118  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -5.808   8.321  -2.845  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -6.365   8.288  -5.072  1.00  0.00           N  
ATOM    152  H   ARG A  10       0.929   8.103  -6.838  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -0.435  10.688  -6.410  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -2.092   8.871  -6.072  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -1.013   8.087  -4.924  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -1.202  10.064  -3.420  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -2.317  10.811  -4.566  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -2.774   8.196  -3.109  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -3.502   9.749  -2.687  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -4.020   8.986  -5.411  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -5.139   8.479  -2.119  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -6.743   8.034  -2.607  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -6.114   8.423  -6.035  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -7.298   8.002  -4.834  1.00  0.00           H  
ATOM    165  N   GLU A  11       1.117  11.243  -4.484  1.00  0.00           N  
ATOM    166  CA  GLU A  11       2.088  11.615  -3.436  1.00  0.00           C  
ATOM    167  C   GLU A  11       1.517  11.237  -2.053  1.00  0.00           C  
ATOM    168  O   GLU A  11       0.340  11.505  -1.764  1.00  0.00           O  
ATOM    169  CB  GLU A  11       2.437  13.129  -3.494  1.00  0.00           C  
ATOM    170  CG  GLU A  11       1.258  14.091  -3.213  1.00  0.00           C  
ATOM    171  CD  GLU A  11       1.690  15.566  -3.143  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       2.127  16.017  -2.058  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       1.615  16.276  -4.170  1.00  0.00           O  
ATOM    174  H   GLU A  11       0.520  11.937  -4.834  1.00  0.00           H  
ATOM    175  HA  GLU A  11       3.002  11.042  -3.606  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       3.218  13.331  -2.766  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       2.826  13.349  -4.480  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       0.516  13.970  -4.000  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       0.803  13.815  -2.268  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.331  10.566  -1.226  1.00  0.00           N  
ATOM    181  CA  VAL A  12       1.936  10.117   0.124  1.00  0.00           C  
ATOM    182  C   VAL A  12       3.034  10.455   1.145  1.00  0.00           C  
ATOM    183  O   VAL A  12       4.206  10.593   0.788  1.00  0.00           O  
ATOM    184  CB  VAL A  12       1.625   8.567   0.174  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.493   8.188  -0.814  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       2.895   7.707  -0.072  1.00  0.00           C  
ATOM    187  H   VAL A  12       3.227  10.351  -1.533  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.032  10.657   0.413  1.00  0.00           H  
ATOM    189  HB  VAL A  12       1.264   8.337   1.177  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.803   8.404  -1.829  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -0.400   8.757  -0.588  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       0.268   7.132  -0.726  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.640   7.920   0.684  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       3.305   7.931  -1.050  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       2.639   6.657  -0.029  1.00  0.00           H  
ATOM    196  N   GLN A  13       2.633  10.587   2.421  1.00  0.00           N  
ATOM    197  CA  GLN A  13       3.560  10.901   3.525  1.00  0.00           C  
ATOM    198  C   GLN A  13       4.041   9.606   4.192  1.00  0.00           C  
ATOM    199  O   GLN A  13       5.229   9.465   4.490  1.00  0.00           O  
ATOM    200  CB  GLN A  13       2.871  11.858   4.549  1.00  0.00           C  
ATOM    201  CG  GLN A  13       3.782  12.420   5.684  1.00  0.00           C  
ATOM    202  CD  GLN A  13       4.031  11.454   6.854  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       3.166  10.651   7.202  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       5.208  11.531   7.469  1.00  0.00           N  
ATOM    205  H   GLN A  13       1.684  10.453   2.626  1.00  0.00           H  
ATOM    206  HA  GLN A  13       4.425  11.409   3.102  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       2.479  12.707   3.999  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       2.033  11.342   5.009  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       4.738  12.689   5.258  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       3.320  13.321   6.078  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       5.860  12.190   7.148  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       5.376  10.925   8.221  1.00  0.00           H  
ATOM    213  N   SER A  14       3.099   8.677   4.413  1.00  0.00           N  
ATOM    214  CA  SER A  14       3.337   7.430   5.151  1.00  0.00           C  
ATOM    215  C   SER A  14       4.444   6.568   4.506  1.00  0.00           C  
ATOM    216  O   SER A  14       4.348   6.192   3.335  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.031   6.623   5.253  1.00  0.00           C  
ATOM    218  OG  SER A  14       1.014   7.377   5.892  1.00  0.00           O  
ATOM    219  H   SER A  14       2.205   8.838   4.062  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.643   7.704   6.153  1.00  0.00           H  
ATOM    221  HB2 SER A  14       1.687   6.356   4.261  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.198   5.718   5.828  1.00  0.00           H  
ATOM    223  HG  SER A  14       1.119   7.308   6.847  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.499   6.297   5.297  1.00  0.00           N  
ATOM    225  CA  ALA A  15       6.606   5.401   4.916  1.00  0.00           C  
ATOM    226  C   ALA A  15       6.322   3.944   5.348  1.00  0.00           C  
ATOM    227  O   ALA A  15       7.143   3.057   5.126  1.00  0.00           O  
ATOM    228  CB  ALA A  15       7.923   5.910   5.533  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.534   6.726   6.175  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.713   5.424   3.836  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       7.850   5.911   6.615  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       8.123   6.915   5.188  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       8.744   5.265   5.234  1.00  0.00           H  
ATOM    234  N   SER A  16       5.162   3.723   5.986  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.669   2.392   6.378  1.00  0.00           C  
ATOM    236  C   SER A  16       3.373   2.100   5.618  1.00  0.00           C  
ATOM    237  O   SER A  16       2.550   3.005   5.429  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.410   2.331   7.899  1.00  0.00           C  
ATOM    239  OG  SER A  16       3.880   1.079   8.290  1.00  0.00           O  
ATOM    240  H   SER A  16       4.600   4.496   6.195  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.418   1.646   6.111  1.00  0.00           H  
ATOM    242  HB2 SER A  16       5.338   2.488   8.430  1.00  0.00           H  
ATOM    243  HB3 SER A  16       3.706   3.109   8.180  1.00  0.00           H  
ATOM    244  HG  SER A  16       4.602   0.505   8.569  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.201   0.839   5.188  1.00  0.00           N  
ATOM    246  CA  VAL A  17       2.001   0.383   4.465  1.00  0.00           C  
ATOM    247  C   VAL A  17       0.774   0.329   5.406  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.339   0.615   4.969  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.271  -1.007   3.767  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.982  -1.659   3.198  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.333  -0.840   2.648  1.00  0.00           C  
ATOM    252  H   VAL A  17       3.911   0.185   5.364  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.792   1.114   3.681  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.680  -1.680   4.518  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       1.225  -2.596   2.709  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       0.519  -0.995   2.480  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.282  -1.850   4.002  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.535  -1.798   2.186  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       4.250  -0.447   3.068  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       2.967  -0.152   1.892  1.00  0.00           H  
ATOM    261  N   ALA A  18       0.991  -0.004   6.698  1.00  0.00           N  
ATOM    262  CA  ALA A  18      -0.085   0.023   7.721  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.632   1.441   7.878  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.842   1.669   7.752  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.419  -0.507   9.075  1.00  0.00           C  
ATOM    266  H   ALA A  18       1.893  -0.283   6.970  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -0.885  -0.630   7.375  1.00  0.00           H  
ATOM    268  HB1 ALA A  18       1.231   0.114   9.433  1.00  0.00           H  
ATOM    269  HB2 ALA A  18       0.777  -1.519   8.952  1.00  0.00           H  
ATOM    270  HB3 ALA A  18      -0.384  -0.501   9.803  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.295   2.386   8.117  1.00  0.00           N  
ATOM    272  CA  ALA A  19      -0.023   3.808   8.277  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.691   4.370   7.013  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.649   5.132   7.110  1.00  0.00           O  
ATOM    275  CB  ALA A  19       1.248   4.599   8.627  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.234   2.108   8.188  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -0.714   3.901   9.110  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       1.693   4.194   9.527  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       1.003   5.643   8.790  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       1.961   4.525   7.815  1.00  0.00           H  
ATOM    281  N   LEU A  20      -0.204   3.939   5.831  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -0.716   4.415   4.535  1.00  0.00           C  
ATOM    283  C   LEU A  20      -2.160   3.972   4.314  1.00  0.00           C  
ATOM    284  O   LEU A  20      -3.006   4.790   3.950  1.00  0.00           O  
ATOM    285  CB  LEU A  20       0.171   3.940   3.356  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -0.288   4.416   1.936  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -0.421   5.949   1.873  1.00  0.00           C  
ATOM    288  CD2 LEU A  20       0.656   3.911   0.837  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.518   3.280   5.830  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -0.692   5.503   4.559  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       1.183   4.295   3.529  1.00  0.00           H  
ATOM    292  HB3 LEU A  20       0.189   2.853   3.361  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -1.270   4.005   1.733  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -1.153   6.281   2.597  1.00  0.00           H  
ATOM    295 HD12 LEU A  20      -0.745   6.249   0.885  1.00  0.00           H  
ATOM    296 HD13 LEU A  20       0.534   6.412   2.092  1.00  0.00           H  
ATOM    297 HD21 LEU A  20       0.296   4.235  -0.130  1.00  0.00           H  
ATOM    298 HD22 LEU A  20       0.686   2.829   0.858  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       1.653   4.299   0.998  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.436   2.678   4.549  1.00  0.00           N  
ATOM    301  CA  MET A  21      -3.783   2.125   4.362  1.00  0.00           C  
ATOM    302  C   MET A  21      -4.748   2.707   5.411  1.00  0.00           C  
ATOM    303  O   MET A  21      -5.929   2.790   5.157  1.00  0.00           O  
ATOM    304  CB  MET A  21      -3.781   0.566   4.375  1.00  0.00           C  
ATOM    305  CG  MET A  21      -2.930  -0.065   3.255  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.117  -1.852   3.117  1.00  0.00           S  
ATOM    307  CE  MET A  21      -4.734  -2.007   2.356  1.00  0.00           C  
ATOM    308  H   MET A  21      -1.720   2.090   4.858  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.125   2.454   3.379  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.398   0.221   5.329  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -4.800   0.210   4.264  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -3.212   0.375   2.310  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -1.887   0.152   3.444  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -4.734  -1.512   1.397  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -5.481  -1.557   2.994  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -4.964  -3.055   2.217  1.00  0.00           H  
ATOM    317  N   THR A  22      -4.231   3.141   6.582  1.00  0.00           N  
ATOM    318  CA  THR A  22      -5.049   3.859   7.585  1.00  0.00           C  
ATOM    319  C   THR A  22      -5.427   5.263   7.064  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.575   5.697   7.220  1.00  0.00           O  
ATOM    321  CB  THR A  22      -4.324   3.963   8.964  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -3.998   2.645   9.425  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -5.186   4.670  10.035  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.286   2.961   6.784  1.00  0.00           H  
ATOM    325  HA  THR A  22      -5.964   3.287   7.730  1.00  0.00           H  
ATOM    326  HB  THR A  22      -3.401   4.519   8.834  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -3.077   2.452   9.219  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -5.433   5.674   9.707  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -4.638   4.725  10.966  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -6.103   4.116  10.197  1.00  0.00           H  
ATOM    331  N   GLU A  23      -4.465   5.951   6.409  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -4.699   7.279   5.799  1.00  0.00           C  
ATOM    333  C   GLU A  23      -5.693   7.184   4.631  1.00  0.00           C  
ATOM    334  O   GLU A  23      -6.536   8.063   4.456  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -3.361   7.913   5.328  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -2.319   8.141   6.444  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -2.853   8.985   7.613  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -2.829  10.231   7.520  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -3.305   8.409   8.628  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.568   5.557   6.335  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -5.128   7.913   6.568  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -2.916   7.267   4.578  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -3.574   8.868   4.867  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -1.996   7.180   6.821  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -1.449   8.644   6.015  1.00  0.00           H  
ATOM    346  N   LEU A  24      -5.592   6.088   3.862  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -6.464   5.809   2.700  1.00  0.00           C  
ATOM    348  C   LEU A  24      -7.807   5.194   3.142  1.00  0.00           C  
ATOM    349  O   LEU A  24      -8.735   5.119   2.332  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -5.728   4.855   1.713  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -4.449   5.440   1.026  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -3.738   4.384   0.163  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -4.792   6.690   0.187  1.00  0.00           C  
ATOM    354  H   LEU A  24      -4.914   5.424   4.096  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -6.663   6.747   2.191  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -5.442   3.961   2.260  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -6.424   4.562   0.933  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -3.748   5.744   1.793  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -2.837   4.809  -0.259  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -4.389   4.062  -0.640  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -3.475   3.530   0.774  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -5.504   6.430  -0.588  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -3.894   7.083  -0.269  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -5.224   7.449   0.826  1.00  0.00           H  
ATOM    365  N   ASP A  25      -7.880   4.760   4.428  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -9.081   4.160   5.059  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.454   2.827   4.361  1.00  0.00           C  
ATOM    368  O   ASP A  25     -10.583   2.606   3.921  1.00  0.00           O  
ATOM    369  CB  ASP A  25     -10.261   5.182   5.108  1.00  0.00           C  
ATOM    370  CG  ASP A  25     -11.424   4.727   6.010  1.00  0.00           C  
ATOM    371  OD1 ASP A  25     -11.239   4.703   7.251  1.00  0.00           O  
ATOM    372  OD2 ASP A  25     -12.515   4.401   5.493  1.00  0.00           O  
ATOM    373  H   ASP A  25      -7.076   4.841   4.978  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -8.797   3.921   6.080  1.00  0.00           H  
ATOM    375  HB2 ASP A  25      -9.889   6.128   5.486  1.00  0.00           H  
ATOM    376  HB3 ASP A  25     -10.630   5.338   4.099  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.442   1.965   4.243  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -8.517   0.653   3.593  1.00  0.00           C  
ATOM    379  C   CYS A  26      -8.068  -0.462   4.571  1.00  0.00           C  
ATOM    380  O   CYS A  26      -7.461  -1.456   4.166  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -7.616   0.682   2.337  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -8.016   1.993   1.166  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.589   2.241   4.588  1.00  0.00           H  
ATOM    384  HA  CYS A  26      -9.542   0.460   3.289  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -6.584   0.821   2.631  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -7.706  -0.259   1.808  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -8.606   2.963   1.845  1.00  0.00           H  
ATOM    388  N   THR A  27      -8.393  -0.303   5.863  1.00  0.00           N  
ATOM    389  CA  THR A  27      -7.966  -1.255   6.920  1.00  0.00           C  
ATOM    390  C   THR A  27      -9.149  -2.067   7.495  1.00  0.00           C  
ATOM    391  O   THR A  27      -8.935  -2.986   8.294  1.00  0.00           O  
ATOM    392  CB  THR A  27      -7.247  -0.484   8.083  1.00  0.00           C  
ATOM    393  OG1 THR A  27      -8.096   0.579   8.552  1.00  0.00           O  
ATOM    394  CG2 THR A  27      -5.890   0.090   7.644  1.00  0.00           C  
ATOM    395  H   THR A  27      -8.919   0.487   6.120  1.00  0.00           H  
ATOM    396  HA  THR A  27      -7.249  -1.956   6.489  1.00  0.00           H  
ATOM    397  HB  THR A  27      -7.076  -1.171   8.908  1.00  0.00           H  
ATOM    398  HG1 THR A  27      -8.865   0.202   8.998  1.00  0.00           H  
ATOM    399 HG21 THR A  27      -6.025   0.754   6.798  1.00  0.00           H  
ATOM    400 HG22 THR A  27      -5.230  -0.716   7.356  1.00  0.00           H  
ATOM    401 HG23 THR A  27      -5.438   0.642   8.460  1.00  0.00           H  
ATOM    402  N   ASP A  28     -10.389  -1.739   7.093  1.00  0.00           N  
ATOM    403  CA  ASP A  28     -11.614  -2.250   7.761  1.00  0.00           C  
ATOM    404  C   ASP A  28     -12.464  -3.143   6.835  1.00  0.00           C  
ATOM    405  O   ASP A  28     -12.575  -4.349   7.068  1.00  0.00           O  
ATOM    406  CB  ASP A  28     -12.471  -1.067   8.300  1.00  0.00           C  
ATOM    407  CG  ASP A  28     -11.760  -0.275   9.411  1.00  0.00           C  
ATOM    408  OD1 ASP A  28     -11.029   0.695   9.097  1.00  0.00           O  
ATOM    409  OD2 ASP A  28     -11.910  -0.632  10.602  1.00  0.00           O  
ATOM    410  H   ASP A  28     -10.488  -1.130   6.334  1.00  0.00           H  
ATOM    411  HA  ASP A  28     -11.300  -2.854   8.613  1.00  0.00           H  
ATOM    412  HB2 ASP A  28     -12.695  -0.394   7.478  1.00  0.00           H  
ATOM    413  HB3 ASP A  28     -13.407  -1.454   8.685  1.00  0.00           H  
ATOM    414  N   GLY A  29     -13.064  -2.543   5.793  1.00  0.00           N  
ATOM    415  CA  GLY A  29     -14.108  -3.197   4.987  1.00  0.00           C  
ATOM    416  C   GLY A  29     -13.571  -4.084   3.873  1.00  0.00           C  
ATOM    417  O   GLY A  29     -13.792  -3.788   2.693  1.00  0.00           O  
ATOM    418  H   GLY A  29     -12.790  -1.629   5.564  1.00  0.00           H  
ATOM    419  HA2 GLY A  29     -14.741  -3.800   5.632  1.00  0.00           H  
ATOM    420  HA3 GLY A  29     -14.724  -2.422   4.549  1.00  0.00           H  
ATOM    421  N   HIS A  30     -12.863  -5.168   4.259  1.00  0.00           N  
ATOM    422  CA  HIS A  30     -12.330  -6.198   3.336  1.00  0.00           C  
ATOM    423  C   HIS A  30     -11.422  -5.573   2.249  1.00  0.00           C  
ATOM    424  O   HIS A  30     -11.834  -5.432   1.088  1.00  0.00           O  
ATOM    425  CB  HIS A  30     -13.479  -7.038   2.682  1.00  0.00           C  
ATOM    426  CG  HIS A  30     -14.394  -7.732   3.657  1.00  0.00           C  
ATOM    427  ND1 HIS A  30     -14.352  -9.084   3.903  1.00  0.00           N  
ATOM    428  CD2 HIS A  30     -15.401  -7.251   4.426  1.00  0.00           C  
ATOM    429  CE1 HIS A  30     -15.283  -9.402   4.776  1.00  0.00           C  
ATOM    430  NE2 HIS A  30     -15.935  -8.309   5.112  1.00  0.00           N  
ATOM    431  H   HIS A  30     -12.688  -5.280   5.217  1.00  0.00           H  
ATOM    432  HA  HIS A  30     -11.721  -6.861   3.940  1.00  0.00           H  
ATOM    433  HB2 HIS A  30     -14.092  -6.384   2.076  1.00  0.00           H  
ATOM    434  HB3 HIS A  30     -13.040  -7.796   2.040  1.00  0.00           H  
ATOM    435  HD1 HIS A  30     -13.731  -9.719   3.490  1.00  0.00           H  
ATOM    436  HD2 HIS A  30     -15.720  -6.220   4.492  1.00  0.00           H  
ATOM    437  HE1 HIS A  30     -15.482 -10.394   5.151  1.00  0.00           H  
ATOM    438  HE2 HIS A  30     -16.794  -8.292   5.598  1.00  0.00           H  
ATOM    439  N   TYR A  31     -10.208  -5.139   2.644  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -9.209  -4.571   1.710  1.00  0.00           C  
ATOM    441  C   TYR A  31      -7.856  -5.257   1.913  1.00  0.00           C  
ATOM    442  O   TYR A  31      -7.488  -5.602   3.041  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -9.047  -3.046   1.898  1.00  0.00           C  
ATOM    444  CG  TYR A  31     -10.338  -2.247   1.698  1.00  0.00           C  
ATOM    445  CD1 TYR A  31     -10.852  -2.023   0.420  1.00  0.00           C  
ATOM    446  CD2 TYR A  31     -11.044  -1.722   2.785  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -12.016  -1.314   0.237  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -12.208  -1.010   2.606  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -12.690  -0.807   1.332  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -13.861  -0.103   1.147  1.00  0.00           O  
ATOM    451  H   TYR A  31      -9.970  -5.207   3.591  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.544  -4.764   0.687  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -8.680  -2.853   2.899  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -8.313  -2.674   1.186  1.00  0.00           H  
ATOM    455  HD1 TYR A  31     -10.326  -2.422  -0.440  1.00  0.00           H  
ATOM    456  HD2 TYR A  31     -10.661  -1.883   3.789  1.00  0.00           H  
ATOM    457  HE1 TYR A  31     -12.400  -1.155  -0.764  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -12.734  -0.615   3.471  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -14.420  -0.578   0.519  1.00  0.00           H  
ATOM    460  N   ALA A  32      -7.135  -5.439   0.805  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.802  -6.040   0.781  1.00  0.00           C  
ATOM    462  C   ALA A  32      -4.881  -5.179  -0.079  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.327  -4.583  -1.061  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.867  -7.473   0.229  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.514  -5.142  -0.044  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -5.409  -6.080   1.796  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -6.269  -7.461  -0.779  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -6.509  -8.071   0.857  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -4.875  -7.911   0.211  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.603  -5.151   0.290  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.564  -4.423  -0.446  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.679  -5.435  -1.185  1.00  0.00           C  
ATOM    473  O   VAL A  33      -1.302  -6.467  -0.626  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -1.685  -3.529   0.513  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.080  -4.364   1.670  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -0.577  -2.771  -0.269  1.00  0.00           C  
ATOM    477  H   VAL A  33      -3.348  -5.663   1.088  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -3.048  -3.770  -1.174  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -2.345  -2.783   0.959  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -0.510  -3.724   2.329  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -0.430  -5.127   1.265  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -1.876  -4.841   2.234  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       0.084  -3.482  -0.750  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.004  -2.153   0.411  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -1.025  -2.137  -1.026  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.386  -5.136  -2.447  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.459  -5.896  -3.270  1.00  0.00           C  
ATOM    488  C   ALA A  34       0.711  -4.977  -3.621  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.595  -4.139  -4.511  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -1.172  -6.416  -4.533  1.00  0.00           C  
ATOM    491  H   ALA A  34      -1.813  -4.356  -2.845  1.00  0.00           H  
ATOM    492  HA  ALA A  34      -0.092  -6.754  -2.707  1.00  0.00           H  
ATOM    493  HB1 ALA A  34      -1.994  -7.063  -4.250  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -0.476  -6.978  -5.143  1.00  0.00           H  
ATOM    495  HB3 ALA A  34      -1.560  -5.583  -5.107  1.00  0.00           H  
ATOM    496  N   LEU A  35       1.833  -5.144  -2.907  1.00  0.00           N  
ATOM    497  CA  LEU A  35       3.021  -4.310  -3.094  1.00  0.00           C  
ATOM    498  C   LEU A  35       3.889  -4.952  -4.176  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.396  -6.072  -3.986  1.00  0.00           O  
ATOM    500  CB  LEU A  35       3.820  -4.172  -1.776  1.00  0.00           C  
ATOM    501  CG  LEU A  35       5.142  -3.346  -1.878  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       4.858  -1.899  -2.317  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       5.945  -3.392  -0.560  1.00  0.00           C  
ATOM    504  H   LEU A  35       1.857  -5.863  -2.243  1.00  0.00           H  
ATOM    505  HA  LEU A  35       2.704  -3.321  -3.418  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       3.171  -3.702  -1.038  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       4.062  -5.167  -1.419  1.00  0.00           H  
ATOM    508  HG  LEU A  35       5.767  -3.789  -2.647  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       5.789  -1.352  -2.395  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       4.217  -1.409  -1.595  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       4.370  -1.901  -3.284  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       5.368  -2.947   0.242  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       6.871  -2.848  -0.679  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       6.172  -4.419  -0.308  1.00  0.00           H  
ATOM    515  N   ASN A  36       4.004  -4.242  -5.311  1.00  0.00           N  
ATOM    516  CA  ASN A  36       4.721  -4.696  -6.518  1.00  0.00           C  
ATOM    517  C   ASN A  36       4.140  -6.040  -7.005  1.00  0.00           C  
ATOM    518  O   ASN A  36       4.877  -6.974  -7.357  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.247  -4.754  -6.231  1.00  0.00           C  
ATOM    520  CG  ASN A  36       6.824  -3.390  -5.824  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       6.398  -2.351  -6.323  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       7.749  -3.380  -4.884  1.00  0.00           N  
ATOM    523  H   ASN A  36       3.595  -3.362  -5.332  1.00  0.00           H  
ATOM    524  HA  ASN A  36       4.537  -3.951  -7.288  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.425  -5.463  -5.430  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       6.767  -5.088  -7.122  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       8.025  -4.232  -4.491  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       8.114  -2.513  -4.607  1.00  0.00           H  
ATOM    529  N   TYR A  37       2.785  -6.100  -6.977  1.00  0.00           N  
ATOM    530  CA  TYR A  37       1.968  -7.248  -7.432  1.00  0.00           C  
ATOM    531  C   TYR A  37       2.138  -8.489  -6.521  1.00  0.00           C  
ATOM    532  O   TYR A  37       1.847  -9.617  -6.927  1.00  0.00           O  
ATOM    533  CB  TYR A  37       2.245  -7.587  -8.933  1.00  0.00           C  
ATOM    534  CG  TYR A  37       1.892  -6.489  -9.963  1.00  0.00           C  
ATOM    535  CD1 TYR A  37       1.310  -5.263  -9.595  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       2.125  -6.702 -11.327  1.00  0.00           C  
ATOM    537  CE1 TYR A  37       0.987  -4.311 -10.533  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       1.805  -5.745 -12.270  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       1.233  -4.553 -11.870  1.00  0.00           C  
ATOM    540  OH  TYR A  37       0.913  -3.588 -12.806  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.308  -5.325  -6.612  1.00  0.00           H  
ATOM    542  HA  TYR A  37       0.936  -6.932  -7.341  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       3.298  -7.803  -9.042  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       1.685  -8.481  -9.200  1.00  0.00           H  
ATOM    545  HD1 TYR A  37       1.116  -5.059  -8.552  1.00  0.00           H  
ATOM    546  HD2 TYR A  37       2.574  -7.637 -11.644  1.00  0.00           H  
ATOM    547  HE1 TYR A  37       0.541  -3.375 -10.217  1.00  0.00           H  
ATOM    548  HE2 TYR A  37       1.999  -5.934 -13.321  1.00  0.00           H  
ATOM    549  HH  TYR A  37       1.264  -2.731 -12.509  1.00  0.00           H  
ATOM    550  N   ASP A  38       2.594  -8.261  -5.278  1.00  0.00           N  
ATOM    551  CA  ASP A  38       2.705  -9.305  -4.239  1.00  0.00           C  
ATOM    552  C   ASP A  38       1.927  -8.855  -3.000  1.00  0.00           C  
ATOM    553  O   ASP A  38       2.279  -7.846  -2.377  1.00  0.00           O  
ATOM    554  CB  ASP A  38       4.191  -9.566  -3.874  1.00  0.00           C  
ATOM    555  CG  ASP A  38       4.360 -10.580  -2.723  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       4.103 -11.781  -2.945  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       4.742 -10.184  -1.596  1.00  0.00           O  
ATOM    558  H   ASP A  38       2.868  -7.351  -5.045  1.00  0.00           H  
ATOM    559  HA  ASP A  38       2.267 -10.228  -4.615  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       4.708  -9.949  -4.750  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       4.654  -8.625  -3.589  1.00  0.00           H  
ATOM    562  N   VAL A  39       0.863  -9.595  -2.663  1.00  0.00           N  
ATOM    563  CA  VAL A  39      -0.011  -9.289  -1.520  1.00  0.00           C  
ATOM    564  C   VAL A  39       0.763  -9.390  -0.182  1.00  0.00           C  
ATOM    565  O   VAL A  39       1.435 -10.391   0.084  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -1.283 -10.217  -1.500  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -2.221  -9.887  -0.308  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -2.056 -10.127  -2.845  1.00  0.00           C  
ATOM    569  H   VAL A  39       0.651 -10.380  -3.211  1.00  0.00           H  
ATOM    570  HA  VAL A  39      -0.352  -8.260  -1.650  1.00  0.00           H  
ATOM    571  HB  VAL A  39      -0.937 -11.244  -1.382  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -3.074 -10.552  -0.321  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -2.569  -8.863  -0.385  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -1.686 -10.007   0.626  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -2.908 -10.793  -2.822  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -1.406 -10.410  -3.664  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -2.402  -9.111  -3.004  1.00  0.00           H  
ATOM    578  N   VAL A  40       0.668  -8.319   0.621  1.00  0.00           N  
ATOM    579  CA  VAL A  40       1.334  -8.198   1.929  1.00  0.00           C  
ATOM    580  C   VAL A  40       0.349  -8.602   3.053  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.752  -8.063   3.101  1.00  0.00           O  
ATOM    582  CB  VAL A  40       1.830  -6.718   2.162  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.502  -6.545   3.549  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       2.781  -6.262   1.026  1.00  0.00           C  
ATOM    585  H   VAL A  40       0.105  -7.580   0.329  1.00  0.00           H  
ATOM    586  HA  VAL A  40       2.195  -8.859   1.943  1.00  0.00           H  
ATOM    587  HB  VAL A  40       0.955  -6.071   2.141  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       2.826  -5.517   3.678  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       3.362  -7.199   3.624  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       1.800  -6.796   4.334  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.660  -6.895   1.005  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       3.089  -5.235   1.192  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       2.276  -6.326   0.070  1.00  0.00           H  
ATOM    594  N   PRO A  41       0.722  -9.559   3.963  1.00  0.00           N  
ATOM    595  CA  PRO A  41      -0.150  -9.966   5.093  1.00  0.00           C  
ATOM    596  C   PRO A  41      -0.314  -8.845   6.147  1.00  0.00           C  
ATOM    597  O   PRO A  41       0.628  -8.083   6.400  1.00  0.00           O  
ATOM    598  CB  PRO A  41       0.577 -11.203   5.679  1.00  0.00           C  
ATOM    599  CG  PRO A  41       2.018 -11.020   5.293  1.00  0.00           C  
ATOM    600  CD  PRO A  41       2.002 -10.321   3.950  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -1.130 -10.263   4.733  1.00  0.00           H  
ATOM    602  HB2 PRO A  41       0.455 -11.248   6.763  1.00  0.00           H  
ATOM    603  HB3 PRO A  41       0.188 -12.110   5.233  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       2.529 -10.405   6.039  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       2.512 -11.979   5.210  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       2.849  -9.648   3.857  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       2.007 -11.041   3.141  1.00  0.00           H  
ATOM    608  N   ARG A  42      -1.520  -8.801   6.754  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -1.964  -7.778   7.739  1.00  0.00           C  
ATOM    610  C   ARG A  42      -0.930  -7.518   8.860  1.00  0.00           C  
ATOM    611  O   ARG A  42      -0.575  -6.367   9.121  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.330  -8.210   8.355  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -3.906  -7.270   9.442  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -4.238  -5.863   8.922  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -5.368  -5.865   7.980  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -6.509  -5.172   8.142  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -6.701  -4.407   9.212  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -7.437  -5.227   7.207  1.00  0.00           N  
ATOM    619  H   ARG A  42      -2.169  -9.489   6.497  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -2.112  -6.853   7.189  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -4.058  -8.289   7.556  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -3.210  -9.200   8.793  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -4.811  -7.714   9.844  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -3.176  -7.184  10.244  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -4.480  -5.223   9.764  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -3.370  -5.459   8.418  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -5.264  -6.415   7.166  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -5.998  -4.352   9.920  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -7.561  -3.900   9.325  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -7.290  -5.784   6.390  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -8.298  -4.718   7.316  1.00  0.00           H  
ATOM    632  N   GLY A  43      -0.429  -8.606   9.461  1.00  0.00           N  
ATOM    633  CA  GLY A  43       0.517  -8.540  10.583  1.00  0.00           C  
ATOM    634  C   GLY A  43       1.879  -7.930  10.233  1.00  0.00           C  
ATOM    635  O   GLY A  43       2.626  -7.551  11.136  1.00  0.00           O  
ATOM    636  H   GLY A  43      -0.716  -9.484   9.140  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       0.066  -7.966  11.393  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       0.679  -9.549  10.931  1.00  0.00           H  
ATOM    639  N   LYS A  44       2.193  -7.824   8.921  1.00  0.00           N  
ATOM    640  CA  LYS A  44       3.483  -7.291   8.427  1.00  0.00           C  
ATOM    641  C   LYS A  44       3.341  -5.884   7.822  1.00  0.00           C  
ATOM    642  O   LYS A  44       4.367  -5.264   7.563  1.00  0.00           O  
ATOM    643  CB  LYS A  44       4.117  -8.245   7.376  1.00  0.00           C  
ATOM    644  CG  LYS A  44       4.644  -9.577   7.940  1.00  0.00           C  
ATOM    645  CD  LYS A  44       5.372 -10.410   6.857  1.00  0.00           C  
ATOM    646  CE  LYS A  44       5.955 -11.734   7.388  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       4.900 -12.685   7.832  1.00  0.00           N  
ATOM    648  H   LYS A  44       1.519  -8.069   8.254  1.00  0.00           H  
ATOM    649  HA  LYS A  44       4.164  -7.211   9.268  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       3.373  -8.469   6.616  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       4.950  -7.735   6.892  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       5.335  -9.365   8.750  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       3.807 -10.151   8.329  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       4.668 -10.640   6.066  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       6.180  -9.813   6.444  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       6.529 -12.203   6.602  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       6.608 -11.521   8.225  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       4.293 -12.952   7.033  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       4.314 -12.250   8.575  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       5.340 -13.546   8.220  1.00  0.00           H  
ATOM    661  N   TRP A  45       2.091  -5.383   7.611  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.826  -4.043   6.986  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.706  -2.917   7.595  1.00  0.00           C  
ATOM    664  O   TRP A  45       3.225  -2.059   6.873  1.00  0.00           O  
ATOM    665  CB  TRP A  45       0.320  -3.646   7.125  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -0.659  -4.338   6.199  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.413  -5.353   5.326  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -2.054  -4.021   6.052  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.562  -5.695   4.662  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.580  -4.891   5.083  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -2.907  -3.086   6.651  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -3.916  -4.862   4.694  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.236  -3.054   6.261  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -4.729  -3.939   5.290  1.00  0.00           C  
ATOM    675  H   TRP A  45       1.326  -5.937   7.875  1.00  0.00           H  
ATOM    676  HA  TRP A  45       2.065  -4.129   5.927  1.00  0.00           H  
ATOM    677  HB2 TRP A  45       0.001  -3.859   8.135  1.00  0.00           H  
ATOM    678  HB3 TRP A  45       0.217  -2.578   6.955  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.548  -5.824   5.193  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -1.637  -6.398   3.988  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -2.544  -2.393   7.401  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -4.304  -5.530   3.943  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -4.912  -2.340   6.710  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -5.775  -3.879   5.015  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.872  -2.966   8.927  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.661  -1.979   9.699  1.00  0.00           C  
ATOM    687  C   ASP A  46       5.164  -2.133   9.401  1.00  0.00           C  
ATOM    688  O   ASP A  46       5.878  -1.142   9.219  1.00  0.00           O  
ATOM    689  CB  ASP A  46       3.374  -2.127  11.222  1.00  0.00           C  
ATOM    690  CG  ASP A  46       3.853  -3.461  11.823  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       3.340  -4.529  11.413  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       4.760  -3.451  12.689  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.435  -3.707   9.406  1.00  0.00           H  
ATOM    694  HA  ASP A  46       3.342  -0.985   9.383  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       3.856  -1.309  11.747  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       2.302  -2.045  11.388  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.609  -3.404   9.311  1.00  0.00           N  
ATOM    698  CA  GLU A  47       7.009  -3.785   9.029  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.350  -3.611   7.535  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.520  -3.683   7.147  1.00  0.00           O  
ATOM    701  CB  GLU A  47       7.241  -5.261   9.456  1.00  0.00           C  
ATOM    702  CG  GLU A  47       6.962  -5.553  10.941  1.00  0.00           C  
ATOM    703  CD  GLU A  47       7.202  -7.027  11.300  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       6.269  -7.847  11.171  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       8.339  -7.381  11.688  1.00  0.00           O  
ATOM    706  H   GLU A  47       4.958  -4.129   9.442  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.661  -3.145   9.617  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       6.598  -5.905   8.858  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       8.274  -5.530   9.250  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       7.613  -4.928  11.547  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       5.930  -5.295  11.163  1.00  0.00           H  
ATOM    712  N   THR A  48       6.318  -3.399   6.704  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.467  -3.227   5.256  1.00  0.00           C  
ATOM    714  C   THR A  48       6.595  -1.726   4.925  1.00  0.00           C  
ATOM    715  O   THR A  48       5.674  -0.953   5.239  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.250  -3.856   4.509  1.00  0.00           C  
ATOM    717  OG1 THR A  48       5.104  -5.219   4.922  1.00  0.00           O  
ATOM    718  CG2 THR A  48       5.415  -3.809   2.982  1.00  0.00           C  
ATOM    719  H   THR A  48       5.417  -3.317   7.084  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.366  -3.752   4.940  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.348  -3.313   4.779  1.00  0.00           H  
ATOM    722  HG1 THR A  48       5.405  -5.309   5.833  1.00  0.00           H  
ATOM    723 HG21 THR A  48       6.272  -4.400   2.682  1.00  0.00           H  
ATOM    724 HG22 THR A  48       5.564  -2.786   2.658  1.00  0.00           H  
ATOM    725 HG23 THR A  48       4.527  -4.205   2.501  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.746  -1.274   4.333  1.00  0.00           N  
ATOM    727  CA  PRO A  49       7.939   0.139   3.971  1.00  0.00           C  
ATOM    728  C   PRO A  49       7.287   0.511   2.623  1.00  0.00           C  
ATOM    729  O   PRO A  49       7.035  -0.355   1.768  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.478   0.269   3.900  1.00  0.00           C  
ATOM    731  CG  PRO A  49       9.950  -1.082   3.426  1.00  0.00           C  
ATOM    732  CD  PRO A  49       8.954  -2.096   3.991  1.00  0.00           C  
ATOM    733  HA  PRO A  49       7.555   0.800   4.746  1.00  0.00           H  
ATOM    734  HB2 PRO A  49       9.764   1.061   3.207  1.00  0.00           H  
ATOM    735  HB3 PRO A  49       9.879   0.481   4.883  1.00  0.00           H  
ATOM    736  HG2 PRO A  49       9.954  -1.112   2.334  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      10.949  -1.286   3.800  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       8.709  -2.847   3.247  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.355  -2.576   4.878  1.00  0.00           H  
ATOM    740  N   VAL A  50       7.003   1.807   2.476  1.00  0.00           N  
ATOM    741  CA  VAL A  50       6.578   2.433   1.218  1.00  0.00           C  
ATOM    742  C   VAL A  50       7.825   3.061   0.556  1.00  0.00           C  
ATOM    743  O   VAL A  50       8.668   3.651   1.251  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.464   3.522   1.492  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       5.070   4.290   0.208  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       4.210   2.878   2.149  1.00  0.00           C  
ATOM    747  H   VAL A  50       7.097   2.383   3.255  1.00  0.00           H  
ATOM    748  HA  VAL A  50       6.168   1.663   0.564  1.00  0.00           H  
ATOM    749  HB  VAL A  50       5.872   4.246   2.199  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       5.924   4.836  -0.173  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       4.270   4.991   0.420  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       4.735   3.589  -0.550  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       3.476   3.641   2.372  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       4.492   2.378   3.070  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       3.774   2.152   1.475  1.00  0.00           H  
ATOM    756  N   THR A  51       7.945   2.915  -0.770  1.00  0.00           N  
ATOM    757  CA  THR A  51       9.117   3.356  -1.551  1.00  0.00           C  
ATOM    758  C   THR A  51       8.648   4.186  -2.751  1.00  0.00           C  
ATOM    759  O   THR A  51       7.658   3.833  -3.377  1.00  0.00           O  
ATOM    760  CB  THR A  51       9.942   2.113  -2.037  1.00  0.00           C  
ATOM    761  OG1 THR A  51      10.323   1.321  -0.892  1.00  0.00           O  
ATOM    762  CG2 THR A  51      11.208   2.507  -2.837  1.00  0.00           C  
ATOM    763  H   THR A  51       7.200   2.511  -1.259  1.00  0.00           H  
ATOM    764  HA  THR A  51       9.754   3.971  -0.918  1.00  0.00           H  
ATOM    765  HB  THR A  51       9.304   1.505  -2.672  1.00  0.00           H  
ATOM    766  HG1 THR A  51       9.524   0.979  -0.472  1.00  0.00           H  
ATOM    767 HG21 THR A  51      10.928   3.078  -3.712  1.00  0.00           H  
ATOM    768 HG22 THR A  51      11.732   1.614  -3.149  1.00  0.00           H  
ATOM    769 HG23 THR A  51      11.864   3.105  -2.214  1.00  0.00           H  
ATOM    770  N   ALA A  52       9.354   5.282  -3.073  1.00  0.00           N  
ATOM    771  CA  ALA A  52       8.965   6.180  -4.178  1.00  0.00           C  
ATOM    772  C   ALA A  52       8.926   5.428  -5.529  1.00  0.00           C  
ATOM    773  O   ALA A  52       9.963   4.956  -6.016  1.00  0.00           O  
ATOM    774  CB  ALA A  52       9.915   7.378  -4.253  1.00  0.00           C  
ATOM    775  H   ALA A  52      10.158   5.495  -2.552  1.00  0.00           H  
ATOM    776  HA  ALA A  52       7.970   6.562  -3.948  1.00  0.00           H  
ATOM    777  HB1 ALA A  52       9.910   7.907  -3.307  1.00  0.00           H  
ATOM    778  HB2 ALA A  52       9.594   8.051  -5.039  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      10.923   7.038  -4.462  1.00  0.00           H  
ATOM    780  N   GLY A  53       7.716   5.320  -6.101  1.00  0.00           N  
ATOM    781  CA  GLY A  53       7.490   4.667  -7.388  1.00  0.00           C  
ATOM    782  C   GLY A  53       7.200   3.172  -7.290  1.00  0.00           C  
ATOM    783  O   GLY A  53       7.365   2.456  -8.284  1.00  0.00           O  
ATOM    784  H   GLY A  53       6.949   5.714  -5.638  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       6.638   5.144  -7.858  1.00  0.00           H  
ATOM    786  HA3 GLY A  53       8.352   4.816  -8.029  1.00  0.00           H  
ATOM    787  N   ASP A  54       6.762   2.688  -6.110  1.00  0.00           N  
ATOM    788  CA  ASP A  54       6.331   1.278  -5.936  1.00  0.00           C  
ATOM    789  C   ASP A  54       4.857   1.117  -6.350  1.00  0.00           C  
ATOM    790  O   ASP A  54       4.142   2.112  -6.491  1.00  0.00           O  
ATOM    791  CB  ASP A  54       6.567   0.798  -4.469  1.00  0.00           C  
ATOM    792  CG  ASP A  54       5.789   1.536  -3.355  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       5.053   2.494  -3.632  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       5.952   1.156  -2.176  1.00  0.00           O  
ATOM    795  H   ASP A  54       6.714   3.289  -5.332  1.00  0.00           H  
ATOM    796  HA  ASP A  54       6.938   0.663  -6.599  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       6.308  -0.247  -4.405  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       7.630   0.896  -4.253  1.00  0.00           H  
ATOM    799  N   GLU A  55       4.401  -0.129  -6.533  1.00  0.00           N  
ATOM    800  CA  GLU A  55       3.025  -0.421  -6.991  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.178  -0.945  -5.820  1.00  0.00           C  
ATOM    802  O   GLU A  55       2.070  -2.149  -5.614  1.00  0.00           O  
ATOM    803  CB  GLU A  55       3.044  -1.427  -8.174  1.00  0.00           C  
ATOM    804  CG  GLU A  55       3.838  -0.938  -9.398  1.00  0.00           C  
ATOM    805  CD  GLU A  55       3.774  -1.913 -10.585  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       4.560  -2.887 -10.619  1.00  0.00           O  
ATOM    807  OE2 GLU A  55       2.928  -1.714 -11.482  1.00  0.00           O  
ATOM    808  H   GLU A  55       5.001  -0.877  -6.342  1.00  0.00           H  
ATOM    809  HA  GLU A  55       2.570   0.504  -7.348  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       3.478  -2.360  -7.834  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       2.021  -1.617  -8.491  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       3.441   0.025  -9.707  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       4.877  -0.799  -9.106  1.00  0.00           H  
ATOM    814  N   ILE A  56       1.599  -0.015  -5.045  1.00  0.00           N  
ATOM    815  CA  ILE A  56       0.721  -0.334  -3.901  1.00  0.00           C  
ATOM    816  C   ILE A  56      -0.720  -0.472  -4.421  1.00  0.00           C  
ATOM    817  O   ILE A  56      -1.431   0.518  -4.612  1.00  0.00           O  
ATOM    818  CB  ILE A  56       0.833   0.793  -2.803  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       2.309   0.888  -2.304  1.00  0.00           C  
ATOM    820  CG2 ILE A  56      -0.147   0.580  -1.617  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       2.595   2.021  -1.341  1.00  0.00           C  
ATOM    822  H   ILE A  56       1.735   0.932  -5.270  1.00  0.00           H  
ATOM    823  HA  ILE A  56       1.041  -1.278  -3.466  1.00  0.00           H  
ATOM    824  HB  ILE A  56       0.572   1.736  -3.278  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       2.579  -0.032  -1.804  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       2.966   1.019  -3.160  1.00  0.00           H  
ATOM    827 HG21 ILE A  56       0.088  -0.341  -1.104  1.00  0.00           H  
ATOM    828 HG22 ILE A  56      -1.164   0.533  -1.983  1.00  0.00           H  
ATOM    829 HG23 ILE A  56      -0.064   1.407  -0.919  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       2.302   2.962  -1.785  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       3.654   2.044  -1.121  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       2.046   1.865  -0.424  1.00  0.00           H  
ATOM    833  N   GLU A  57      -1.139  -1.715  -4.664  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.431  -2.020  -5.292  1.00  0.00           C  
ATOM    835  C   GLU A  57      -3.423  -2.512  -4.235  1.00  0.00           C  
ATOM    836  O   GLU A  57      -3.365  -3.665  -3.798  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -2.233  -3.067  -6.409  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -3.515  -3.438  -7.170  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -3.264  -4.491  -8.255  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -2.774  -4.129  -9.341  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -3.557  -5.685  -8.032  1.00  0.00           O  
ATOM    842  H   GLU A  57      -0.555  -2.459  -4.408  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -2.821  -1.107  -5.740  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -1.519  -2.675  -7.126  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -1.819  -3.972  -5.972  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -4.251  -3.816  -6.460  1.00  0.00           H  
ATOM    847  HG3 GLU A  57      -3.916  -2.542  -7.636  1.00  0.00           H  
ATOM    848  N   ILE A  58      -4.333  -1.630  -3.829  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -5.316  -1.914  -2.788  1.00  0.00           C  
ATOM    850  C   ILE A  58      -6.644  -2.314  -3.448  1.00  0.00           C  
ATOM    851  O   ILE A  58      -7.351  -1.473  -4.013  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -5.508  -0.682  -1.838  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -4.135  -0.305  -1.180  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -6.592  -0.964  -0.764  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -4.173   0.898  -0.253  1.00  0.00           C  
ATOM    856  H   ILE A  58      -4.395  -0.768  -4.291  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -4.949  -2.747  -2.189  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -5.846   0.155  -2.444  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -3.773  -1.146  -0.601  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -3.415  -0.091  -1.965  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -6.709  -0.095  -0.130  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -6.297  -1.809  -0.153  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -7.537  -1.184  -1.244  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -4.532   1.765  -0.791  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -3.177   1.097   0.118  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -4.829   0.695   0.581  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.942  -3.615  -3.388  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -8.166  -4.218  -3.945  1.00  0.00           C  
ATOM    869  C   LEU A  59      -9.034  -4.815  -2.820  1.00  0.00           C  
ATOM    870  O   LEU A  59      -8.658  -4.766  -1.644  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -7.798  -5.281  -5.044  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -6.529  -6.185  -4.799  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -6.642  -7.060  -3.531  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -6.232  -7.059  -6.034  1.00  0.00           C  
ATOM    875  H   LEU A  59      -6.306  -4.203  -2.922  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -8.745  -3.426  -4.411  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -8.651  -5.936  -5.187  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -7.642  -4.743  -5.976  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -5.674  -5.537  -4.655  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -7.504  -7.715  -3.605  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -6.744  -6.428  -2.665  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -5.746  -7.662  -3.421  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -7.069  -7.714  -6.236  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -5.345  -7.652  -5.857  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -6.060  -6.423  -6.894  1.00  0.00           H  
ATOM    886  N   THR A  60     -10.195  -5.360  -3.192  1.00  0.00           N  
ATOM    887  CA  THR A  60     -11.106  -6.042  -2.254  1.00  0.00           C  
ATOM    888  C   THR A  60     -10.983  -7.577  -2.436  1.00  0.00           C  
ATOM    889  O   THR A  60     -11.504  -8.119  -3.422  1.00  0.00           O  
ATOM    890  CB  THR A  60     -12.583  -5.561  -2.467  1.00  0.00           C  
ATOM    891  OG1 THR A  60     -12.916  -5.608  -3.870  1.00  0.00           O  
ATOM    892  CG2 THR A  60     -12.813  -4.133  -1.933  1.00  0.00           C  
ATOM    893  H   THR A  60     -10.452  -5.306  -4.133  1.00  0.00           H  
ATOM    894  HA  THR A  60     -10.814  -5.787  -1.232  1.00  0.00           H  
ATOM    895  HB  THR A  60     -13.247  -6.234  -1.932  1.00  0.00           H  
ATOM    896  HG1 THR A  60     -13.628  -4.982  -4.049  1.00  0.00           H  
ATOM    897 HG21 THR A  60     -13.840  -3.838  -2.106  1.00  0.00           H  
ATOM    898 HG22 THR A  60     -12.154  -3.442  -2.442  1.00  0.00           H  
ATOM    899 HG23 THR A  60     -12.608  -4.099  -0.869  1.00  0.00           H  
ATOM    900  N   PRO A  61     -10.249  -8.299  -1.517  1.00  0.00           N  
ATOM    901  CA  PRO A  61     -10.017  -9.756  -1.647  1.00  0.00           C  
ATOM    902  C   PRO A  61     -11.332 -10.548  -1.476  1.00  0.00           C  
ATOM    903  O   PRO A  61     -12.107 -10.284  -0.550  1.00  0.00           O  
ATOM    904  CB  PRO A  61      -8.996 -10.067  -0.515  1.00  0.00           C  
ATOM    905  CG  PRO A  61      -9.247  -9.000   0.516  1.00  0.00           C  
ATOM    906  CD  PRO A  61      -9.622  -7.759  -0.275  1.00  0.00           C  
ATOM    907  HA  PRO A  61      -9.574  -9.991  -2.609  1.00  0.00           H  
ATOM    908  HB2 PRO A  61      -9.158 -11.067  -0.111  1.00  0.00           H  
ATOM    909  HB3 PRO A  61      -7.984  -9.985  -0.895  1.00  0.00           H  
ATOM    910  HG2 PRO A  61     -10.061  -9.298   1.174  1.00  0.00           H  
ATOM    911  HG3 PRO A  61      -8.349  -8.818   1.096  1.00  0.00           H  
ATOM    912  HD2 PRO A  61     -10.327  -7.149   0.281  1.00  0.00           H  
ATOM    913  HD3 PRO A  61      -8.737  -7.171  -0.518  1.00  0.00           H  
ATOM    914  N   ARG A  62     -11.575 -11.501  -2.388  1.00  0.00           N  
ATOM    915  CA  ARG A  62     -12.809 -12.304  -2.402  1.00  0.00           C  
ATOM    916  C   ARG A  62     -12.759 -13.387  -1.313  1.00  0.00           C  
ATOM    917  O   ARG A  62     -13.814 -13.809  -0.817  1.00  0.00           O  
ATOM    918  CB  ARG A  62     -13.045 -12.904  -3.817  1.00  0.00           C  
ATOM    919  CG  ARG A  62     -13.093 -11.848  -4.963  1.00  0.00           C  
ATOM    920  CD  ARG A  62     -14.072 -10.696  -4.661  1.00  0.00           C  
ATOM    921  NE  ARG A  62     -14.152  -9.705  -5.752  1.00  0.00           N  
ATOM    922  CZ  ARG A  62     -14.401  -8.391  -5.581  1.00  0.00           C  
ATOM    923  NH1 ARG A  62     -14.593  -7.889  -4.365  1.00  0.00           N  
ATOM    924  NH2 ARG A  62     -14.456  -7.578  -6.629  1.00  0.00           N  
ATOM    925  H   ARG A  62     -10.900 -11.673  -3.075  1.00  0.00           H  
ATOM    926  HA  ARG A  62     -13.636 -11.640  -2.167  1.00  0.00           H  
ATOM    927  HB2 ARG A  62     -12.247 -13.606  -4.036  1.00  0.00           H  
ATOM    928  HB3 ARG A  62     -13.986 -13.444  -3.817  1.00  0.00           H  
ATOM    929  HG2 ARG A  62     -12.101 -11.434  -5.106  1.00  0.00           H  
ATOM    930  HG3 ARG A  62     -13.404 -12.339  -5.882  1.00  0.00           H  
ATOM    931  HD2 ARG A  62     -15.062 -11.112  -4.502  1.00  0.00           H  
ATOM    932  HD3 ARG A  62     -13.752 -10.196  -3.751  1.00  0.00           H  
ATOM    933  HE  ARG A  62     -14.037 -10.045  -6.665  1.00  0.00           H  
ATOM    934 HH11 ARG A  62     -14.561  -8.488  -3.563  1.00  0.00           H  
ATOM    935 HH12 ARG A  62     -14.778  -6.911  -4.249  1.00  0.00           H  
ATOM    936 HH21 ARG A  62     -14.316  -7.942  -7.552  1.00  0.00           H  
ATOM    937 HH22 ARG A  62     -14.641  -6.600  -6.505  1.00  0.00           H  
ATOM    938  N   GLN A  63     -11.518 -13.847  -0.996  1.00  0.00           N  
ATOM    939  CA  GLN A  63     -11.170 -14.646   0.206  1.00  0.00           C  
ATOM    940  C   GLN A  63     -11.512 -16.130  -0.012  1.00  0.00           C  
ATOM    941  O   GLN A  63     -10.615 -16.986  -0.009  1.00  0.00           O  
ATOM    942  CB  GLN A  63     -11.804 -14.064   1.508  1.00  0.00           C  
ATOM    943  CG  GLN A  63     -11.260 -12.667   1.908  1.00  0.00           C  
ATOM    944  CD  GLN A  63     -11.946 -12.027   3.123  1.00  0.00           C  
ATOM    945  OE1 GLN A  63     -12.042 -10.805   3.219  1.00  0.00           O  
ATOM    946  NE2 GLN A  63     -12.408 -12.832   4.071  1.00  0.00           N  
ATOM    947  H   GLN A  63     -10.808 -13.710  -1.653  1.00  0.00           H  
ATOM    948  HA  GLN A  63     -10.088 -14.578   0.304  1.00  0.00           H  
ATOM    949  HB2 GLN A  63     -12.871 -13.987   1.361  1.00  0.00           H  
ATOM    950  HB3 GLN A  63     -11.616 -14.746   2.330  1.00  0.00           H  
ATOM    951  HG2 GLN A  63     -10.209 -12.759   2.135  1.00  0.00           H  
ATOM    952  HG3 GLN A  63     -11.377 -12.001   1.056  1.00  0.00           H  
ATOM    953 HE21 GLN A  63     -12.292 -13.800   3.966  1.00  0.00           H  
ATOM    954 HE22 GLN A  63     -12.848 -12.426   4.844  1.00  0.00           H  
ATOM    955  N   GLY A  64     -12.805 -16.422  -0.216  1.00  0.00           N  
ATOM    956  CA  GLY A  64     -13.242 -17.740  -0.657  1.00  0.00           C  
ATOM    957  C   GLY A  64     -13.106 -17.874  -2.171  1.00  0.00           C  
ATOM    958  O   GLY A  64     -14.113 -17.825  -2.886  1.00  0.00           O  
ATOM    959  H   GLY A  64     -13.474 -15.724  -0.077  1.00  0.00           H  
ATOM    960  HA2 GLY A  64     -12.654 -18.510  -0.170  1.00  0.00           H  
ATOM    961  HA3 GLY A  64     -14.280 -17.865  -0.377  1.00  0.00           H  
ATOM    962  N   GLY A  65     -11.837 -17.998  -2.644  1.00  0.00           N  
ATOM    963  CA  GLY A  65     -11.498 -18.040  -4.074  1.00  0.00           C  
ATOM    964  C   GLY A  65     -12.246 -19.105  -4.880  1.00  0.00           C  
ATOM    965  O   GLY A  65     -11.807 -20.259  -4.950  1.00  0.00           O  
ATOM    966  H   GLY A  65     -11.102 -18.034  -1.997  1.00  0.00           H  
ATOM    967  HA2 GLY A  65     -11.696 -17.068  -4.504  1.00  0.00           H  
ATOM    968  HA3 GLY A  65     -10.435 -18.234  -4.156  1.00  0.00           H  
ATOM    969  N   LEU A  66     -13.390 -18.699  -5.466  1.00  0.00           N  
ATOM    970  CA  LEU A  66     -14.198 -19.545  -6.368  1.00  0.00           C  
ATOM    971  C   LEU A  66     -14.925 -18.665  -7.431  1.00  0.00           C  
ATOM    972  O   LEU A  66     -15.663 -19.191  -8.281  1.00  0.00           O  
ATOM    973  CB  LEU A  66     -15.219 -20.371  -5.526  1.00  0.00           C  
ATOM    974  CG  LEU A  66     -16.009 -21.495  -6.284  1.00  0.00           C  
ATOM    975  CD1 LEU A  66     -15.058 -22.568  -6.850  1.00  0.00           C  
ATOM    976  CD2 LEU A  66     -17.104 -22.125  -5.390  1.00  0.00           C  
ATOM    977  H   LEU A  66     -13.721 -17.805  -5.256  1.00  0.00           H  
ATOM    978  HA  LEU A  66     -13.527 -20.228  -6.891  1.00  0.00           H  
ATOM    979  HB2 LEU A  66     -14.679 -20.832  -4.703  1.00  0.00           H  
ATOM    980  HB3 LEU A  66     -15.935 -19.675  -5.106  1.00  0.00           H  
ATOM    981  HG  LEU A  66     -16.512 -21.045  -7.132  1.00  0.00           H  
ATOM    982 HD11 LEU A  66     -14.353 -22.106  -7.526  1.00  0.00           H  
ATOM    983 HD12 LEU A  66     -15.629 -23.312  -7.392  1.00  0.00           H  
ATOM    984 HD13 LEU A  66     -14.519 -23.049  -6.042  1.00  0.00           H  
ATOM    985 HD21 LEU A  66     -16.650 -22.595  -4.526  1.00  0.00           H  
ATOM    986 HD22 LEU A  66     -17.655 -22.869  -5.953  1.00  0.00           H  
ATOM    987 HD23 LEU A  66     -17.789 -21.357  -5.058  1.00  0.00           H  
ATOM    988  N   GLU A  67     -14.679 -17.328  -7.395  1.00  0.00           N  
ATOM    989  CA  GLU A  67     -15.303 -16.343  -8.312  1.00  0.00           C  
ATOM    990  C   GLU A  67     -14.960 -16.676  -9.778  1.00  0.00           C  
ATOM    991  O   GLU A  67     -15.823 -16.645 -10.664  1.00  0.00           O  
ATOM    992  CB  GLU A  67     -14.817 -14.911  -7.946  1.00  0.00           C  
ATOM    993  CG  GLU A  67     -15.368 -13.781  -8.842  1.00  0.00           C  
ATOM    994  CD  GLU A  67     -14.714 -12.413  -8.568  1.00  0.00           C  
ATOM    995  OE1 GLU A  67     -13.596 -12.160  -9.071  1.00  0.00           O  
ATOM    996  OE2 GLU A  67     -15.305 -11.592  -7.840  1.00  0.00           O  
ATOM    997  H   GLU A  67     -14.034 -16.991  -6.742  1.00  0.00           H  
ATOM    998  HA  GLU A  67     -16.379 -16.393  -8.178  1.00  0.00           H  
ATOM    999  HB2 GLU A  67     -15.113 -14.700  -6.923  1.00  0.00           H  
ATOM   1000  HB3 GLU A  67     -13.733 -14.890  -7.995  1.00  0.00           H  
ATOM   1001  HG2 GLU A  67     -15.193 -14.048  -9.880  1.00  0.00           H  
ATOM   1002  HG3 GLU A  67     -16.438 -13.702  -8.685  1.00  0.00           H  
ATOM   1003  N   HIS A  68     -13.680 -17.006  -9.999  1.00  0.00           N  
ATOM   1004  CA  HIS A  68     -13.149 -17.466 -11.297  1.00  0.00           C  
ATOM   1005  C   HIS A  68     -12.259 -18.700 -11.075  1.00  0.00           C  
ATOM   1006  O   HIS A  68     -11.977 -19.075  -9.932  1.00  0.00           O  
ATOM   1007  CB  HIS A  68     -12.345 -16.331 -11.997  1.00  0.00           C  
ATOM   1008  CG  HIS A  68     -13.182 -15.143 -12.419  1.00  0.00           C  
ATOM   1009  ND1 HIS A  68     -14.042 -15.176 -13.493  1.00  0.00           N  
ATOM   1010  CD2 HIS A  68     -13.279 -13.890 -11.911  1.00  0.00           C  
ATOM   1011  CE1 HIS A  68     -14.633 -14.002 -13.620  1.00  0.00           C  
ATOM   1012  NE2 HIS A  68     -14.190 -13.210 -12.670  1.00  0.00           N  
ATOM   1013  H   HIS A  68     -13.057 -16.958  -9.239  1.00  0.00           H  
ATOM   1014  HA  HIS A  68     -13.985 -17.756 -11.933  1.00  0.00           H  
ATOM   1015  HB2 HIS A  68     -11.576 -15.975 -11.320  1.00  0.00           H  
ATOM   1016  HB3 HIS A  68     -11.866 -16.727 -12.886  1.00  0.00           H  
ATOM   1017  HD1 HIS A  68     -14.208 -15.948 -14.079  1.00  0.00           H  
ATOM   1018  HD2 HIS A  68     -12.738 -13.497 -11.060  1.00  0.00           H  
ATOM   1019  HE1 HIS A  68     -15.356 -13.740 -14.378  1.00  0.00           H  
ATOM   1020  HE2 HIS A  68     -14.342 -12.237 -12.635  1.00  0.00           H  
ATOM   1021  N   HIS A  69     -11.834 -19.339 -12.182  1.00  0.00           N  
ATOM   1022  CA  HIS A  69     -10.854 -20.449 -12.149  1.00  0.00           C  
ATOM   1023  C   HIS A  69      -9.425 -19.878 -12.048  1.00  0.00           C  
ATOM   1024  O   HIS A  69      -9.234 -18.654 -12.083  1.00  0.00           O  
ATOM   1025  CB  HIS A  69     -10.989 -21.353 -13.404  1.00  0.00           C  
ATOM   1026  CG  HIS A  69     -12.322 -22.051 -13.549  1.00  0.00           C  
ATOM   1027  ND1 HIS A  69     -12.539 -23.358 -13.167  1.00  0.00           N  
ATOM   1028  CD2 HIS A  69     -13.500 -21.626 -14.076  1.00  0.00           C  
ATOM   1029  CE1 HIS A  69     -13.780 -23.704 -13.454  1.00  0.00           C  
ATOM   1030  NE2 HIS A  69     -14.385 -22.673 -14.007  1.00  0.00           N  
ATOM   1031  H   HIS A  69     -12.178 -19.049 -13.045  1.00  0.00           H  
ATOM   1032  HA  HIS A  69     -11.047 -21.047 -11.261  1.00  0.00           H  
ATOM   1033  HB2 HIS A  69     -10.838 -20.749 -14.291  1.00  0.00           H  
ATOM   1034  HB3 HIS A  69     -10.217 -22.117 -13.372  1.00  0.00           H  
ATOM   1035  HD1 HIS A  69     -11.881 -23.948 -12.733  1.00  0.00           H  
ATOM   1036  HD2 HIS A  69     -13.708 -20.641 -14.468  1.00  0.00           H  
ATOM   1037  HE1 HIS A  69     -14.224 -24.673 -13.268  1.00  0.00           H  
ATOM   1038  HE2 HIS A  69     -15.362 -22.589 -14.108  1.00  0.00           H  
ATOM   1039  N   HIS A  70      -8.431 -20.773 -11.935  1.00  0.00           N  
ATOM   1040  CA  HIS A  70      -7.014 -20.395 -11.803  1.00  0.00           C  
ATOM   1041  C   HIS A  70      -6.488 -19.851 -13.147  1.00  0.00           C  
ATOM   1042  O   HIS A  70      -6.026 -20.617 -14.001  1.00  0.00           O  
ATOM   1043  CB  HIS A  70      -6.188 -21.621 -11.322  1.00  0.00           C  
ATOM   1044  CG  HIS A  70      -4.741 -21.342 -10.959  1.00  0.00           C  
ATOM   1045  ND1 HIS A  70      -4.290 -21.282  -9.658  1.00  0.00           N  
ATOM   1046  CD2 HIS A  70      -3.638 -21.156 -11.736  1.00  0.00           C  
ATOM   1047  CE1 HIS A  70      -2.990 -21.070  -9.652  1.00  0.00           C  
ATOM   1048  NE2 HIS A  70      -2.569 -20.992 -10.897  1.00  0.00           N  
ATOM   1049  H   HIS A  70      -8.658 -21.728 -11.940  1.00  0.00           H  
ATOM   1050  HA  HIS A  70      -6.944 -19.611 -11.051  1.00  0.00           H  
ATOM   1051  HB2 HIS A  70      -6.666 -22.035 -10.443  1.00  0.00           H  
ATOM   1052  HB3 HIS A  70      -6.193 -22.374 -12.099  1.00  0.00           H  
ATOM   1053  HD1 HIS A  70      -4.848 -21.372  -8.854  1.00  0.00           H  
ATOM   1054  HD2 HIS A  70      -3.611 -21.142 -12.819  1.00  0.00           H  
ATOM   1055  HE1 HIS A  70      -2.369 -20.980  -8.769  1.00  0.00           H  
ATOM   1056  HE2 HIS A  70      -1.627 -21.012 -11.176  1.00  0.00           H  
ATOM   1057  N   HIS A  71      -6.624 -18.529 -13.344  1.00  0.00           N  
ATOM   1058  CA  HIS A  71      -6.149 -17.836 -14.556  1.00  0.00           C  
ATOM   1059  C   HIS A  71      -4.702 -17.357 -14.354  1.00  0.00           C  
ATOM   1060  O   HIS A  71      -4.456 -16.231 -13.910  1.00  0.00           O  
ATOM   1061  CB  HIS A  71      -7.115 -16.682 -14.970  1.00  0.00           C  
ATOM   1062  CG  HIS A  71      -7.429 -15.659 -13.896  1.00  0.00           C  
ATOM   1063  ND1 HIS A  71      -6.843 -14.415 -13.845  1.00  0.00           N  
ATOM   1064  CD2 HIS A  71      -8.280 -15.705 -12.838  1.00  0.00           C  
ATOM   1065  CE1 HIS A  71      -7.316 -13.747 -12.813  1.00  0.00           C  
ATOM   1066  NE2 HIS A  71      -8.188 -14.507 -12.187  1.00  0.00           N  
ATOM   1067  H   HIS A  71      -7.060 -18.003 -12.645  1.00  0.00           H  
ATOM   1068  HA  HIS A  71      -6.141 -18.566 -15.368  1.00  0.00           H  
ATOM   1069  HB2 HIS A  71      -6.686 -16.150 -15.812  1.00  0.00           H  
ATOM   1070  HB3 HIS A  71      -8.055 -17.116 -15.291  1.00  0.00           H  
ATOM   1071  HD1 HIS A  71      -6.172 -14.071 -14.466  1.00  0.00           H  
ATOM   1072  HD2 HIS A  71      -8.905 -16.536 -12.552  1.00  0.00           H  
ATOM   1073  HE1 HIS A  71      -7.028 -12.749 -12.526  1.00  0.00           H  
ATOM   1074  HE2 HIS A  71      -8.521 -14.334 -11.277  1.00  0.00           H  
ATOM   1075  N   HIS A  72      -3.755 -18.283 -14.640  1.00  0.00           N  
ATOM   1076  CA  HIS A  72      -2.285 -18.067 -14.545  1.00  0.00           C  
ATOM   1077  C   HIS A  72      -1.812 -17.929 -13.074  1.00  0.00           C  
ATOM   1078  O   HIS A  72      -2.627 -17.851 -12.145  1.00  0.00           O  
ATOM   1079  CB  HIS A  72      -1.819 -16.836 -15.392  1.00  0.00           C  
ATOM   1080  CG  HIS A  72      -2.071 -16.954 -16.877  1.00  0.00           C  
ATOM   1081  ND1 HIS A  72      -1.153 -17.475 -17.765  1.00  0.00           N  
ATOM   1082  CD2 HIS A  72      -3.146 -16.606 -17.626  1.00  0.00           C  
ATOM   1083  CE1 HIS A  72      -1.651 -17.443 -18.985  1.00  0.00           C  
ATOM   1084  NE2 HIS A  72      -2.857 -16.921 -18.929  1.00  0.00           N  
ATOM   1085  H   HIS A  72      -4.066 -19.170 -14.927  1.00  0.00           H  
ATOM   1086  HA  HIS A  72      -1.821 -18.959 -14.956  1.00  0.00           H  
ATOM   1087  HB2 HIS A  72      -2.338 -15.950 -15.045  1.00  0.00           H  
ATOM   1088  HB3 HIS A  72      -0.754 -16.691 -15.251  1.00  0.00           H  
ATOM   1089  HD1 HIS A  72      -0.259 -17.813 -17.534  1.00  0.00           H  
ATOM   1090  HD2 HIS A  72      -4.061 -16.159 -17.265  1.00  0.00           H  
ATOM   1091  HE1 HIS A  72      -1.151 -17.784 -19.880  1.00  0.00           H  
ATOM   1092  HE2 HIS A  72      -3.506 -16.919 -19.670  1.00  0.00           H  
ATOM   1093  N   HIS A  73      -0.475 -17.909 -12.884  1.00  0.00           N  
ATOM   1094  CA  HIS A  73       0.176 -17.690 -11.577  1.00  0.00           C  
ATOM   1095  C   HIS A  73       1.659 -17.328 -11.834  1.00  0.00           C  
ATOM   1096  O   HIS A  73       2.458 -18.235 -12.147  1.00  0.00           O  
ATOM   1097  CB  HIS A  73       0.041 -18.945 -10.659  1.00  0.00           C  
ATOM   1098  CG  HIS A  73       0.671 -18.822  -9.290  1.00  0.00           C  
ATOM   1099  ND1 HIS A  73       0.038 -18.242  -8.214  1.00  0.00           N  
ATOM   1100  CD2 HIS A  73       1.880 -19.223  -8.825  1.00  0.00           C  
ATOM   1101  CE1 HIS A  73       0.822 -18.290  -7.159  1.00  0.00           C  
ATOM   1102  NE2 HIS A  73       1.943 -18.881  -7.500  1.00  0.00           N  
ATOM   1103  OXT HIS A  73       2.016 -16.138 -11.753  1.00  0.00           O  
ATOM   1104  H   HIS A  73       0.104 -18.050 -13.663  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      -0.324 -16.844 -11.097  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      -1.013 -19.150 -10.508  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73       0.487 -19.796 -11.155  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      -0.859 -17.857  -8.220  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73       2.656 -19.717  -9.396  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73       0.583 -17.901  -6.179  1.00  0.00           H  
ATOM   1111  HE2 HIS A  73       2.652 -19.158  -6.873  1.00  0.00           H  
TER    1112      HIS A  73                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       6.575  11.289  -0.865  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.140  10.760  -2.120  1.00  0.00           C  
ATOM      3  C   MET A   1       6.029  10.160  -2.993  1.00  0.00           C  
ATOM      4  O   MET A   1       5.041   9.620  -2.477  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.249   9.729  -1.818  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.776   8.435  -1.144  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.051   8.717   0.481  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.593   7.052   0.939  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.318  11.742  -0.298  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.156  10.518  -0.309  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.836  11.986  -1.074  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.577  11.599  -2.657  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.738   9.464  -2.748  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.982  10.194  -1.169  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.033   7.960  -1.775  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.623   7.770  -1.034  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.122   7.061   1.911  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.478   6.432   0.973  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.904   6.656   0.208  1.00  0.00           H  
ATOM     20  N   LEU A   2       6.217  10.256  -4.317  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.237   9.831  -5.313  1.00  0.00           C  
ATOM     22  C   LEU A   2       5.293   8.299  -5.501  1.00  0.00           C  
ATOM     23  O   LEU A   2       6.333   7.748  -5.873  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.511  10.566  -6.658  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.513  10.263  -7.815  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.090  10.718  -7.462  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       4.982  10.878  -9.152  1.00  0.00           C  
ATOM     28  H   LEU A   2       7.065  10.623  -4.638  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.249  10.113  -4.956  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.499  11.637  -6.469  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.509  10.298  -6.990  1.00  0.00           H  
ATOM     32  HG  LEU A   2       4.473   9.188  -7.951  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       2.751  10.200  -6.573  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       2.421  10.483  -8.278  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       3.073  11.786  -7.281  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.036  11.957  -9.065  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       4.286  10.615  -9.935  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       5.961  10.491  -9.406  1.00  0.00           H  
ATOM     39  N   VAL A   3       4.167   7.635  -5.212  1.00  0.00           N  
ATOM     40  CA  VAL A   3       3.985   6.178  -5.400  1.00  0.00           C  
ATOM     41  C   VAL A   3       2.765   5.936  -6.314  1.00  0.00           C  
ATOM     42  O   VAL A   3       1.948   6.844  -6.509  1.00  0.00           O  
ATOM     43  CB  VAL A   3       3.798   5.443  -4.019  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       5.075   5.549  -3.156  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.573   5.985  -3.248  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.409   8.147  -4.873  1.00  0.00           H  
ATOM     47  HA  VAL A   3       4.872   5.775  -5.890  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.627   4.387  -4.221  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       4.929   5.032  -2.216  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       5.304   6.589  -2.960  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       5.906   5.095  -3.681  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       1.683   5.860  -3.851  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       2.710   7.036  -3.029  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       2.450   5.439  -2.322  1.00  0.00           H  
ATOM     55  N   THR A   4       2.644   4.723  -6.883  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.528   4.377  -7.789  1.00  0.00           C  
ATOM     57  C   THR A   4       0.519   3.470  -7.058  1.00  0.00           C  
ATOM     58  O   THR A   4       0.732   2.264  -6.937  1.00  0.00           O  
ATOM     59  CB  THR A   4       2.062   3.665  -9.080  1.00  0.00           C  
ATOM     60  OG1 THR A   4       3.171   4.404  -9.619  1.00  0.00           O  
ATOM     61  CG2 THR A   4       0.974   3.526 -10.161  1.00  0.00           C  
ATOM     62  H   THR A   4       3.315   4.036  -6.683  1.00  0.00           H  
ATOM     63  HA  THR A   4       1.023   5.297  -8.092  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.414   2.674  -8.815  1.00  0.00           H  
ATOM     65  HG1 THR A   4       3.098   5.322  -9.349  1.00  0.00           H  
ATOM     66 HG21 THR A   4       1.388   3.029 -11.033  1.00  0.00           H  
ATOM     67 HG22 THR A   4       0.613   4.505 -10.452  1.00  0.00           H  
ATOM     68 HG23 THR A   4       0.148   2.941  -9.781  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.581   4.069  -6.582  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.618   3.374  -5.807  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.815   3.069  -6.719  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.520   3.996  -7.129  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -2.085   4.239  -4.575  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -0.858   4.766  -3.761  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -3.049   3.431  -3.668  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -1.184   5.822  -2.716  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.713   5.019  -6.772  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -1.200   2.439  -5.433  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -2.639   5.097  -4.956  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.380   3.940  -3.247  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -0.144   5.206  -4.445  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -3.901   3.093  -4.245  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -3.400   4.058  -2.861  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -2.533   2.573  -3.252  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -1.635   6.680  -3.197  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -0.274   6.129  -2.221  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -1.869   5.419  -1.984  1.00  0.00           H  
ATOM     88  N   ASN A   6      -3.006   1.780  -7.053  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -4.132   1.290  -7.902  1.00  0.00           C  
ATOM     90  C   ASN A   6      -4.091   1.848  -9.336  1.00  0.00           C  
ATOM     91  O   ASN A   6      -5.111   1.838 -10.043  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.504   1.589  -7.234  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -5.834   0.620  -6.117  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -5.444   0.818  -4.969  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -6.566  -0.427  -6.448  1.00  0.00           N  
ATOM     96  H   ASN A   6      -2.363   1.122  -6.712  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -4.015   0.215  -7.980  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -5.495   2.597  -6.830  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -6.287   1.528  -7.984  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -6.845  -0.517  -7.389  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -6.788  -1.074  -5.762  1.00  0.00           H  
ATOM    102  N   GLY A   7      -2.897   2.267  -9.777  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -2.723   2.895 -11.090  1.00  0.00           C  
ATOM    104  C   GLY A   7      -2.931   4.407 -11.070  1.00  0.00           C  
ATOM    105  O   GLY A   7      -2.998   5.047 -12.129  1.00  0.00           O  
ATOM    106  H   GLY A   7      -2.116   2.138  -9.202  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -1.712   2.695 -11.423  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -3.414   2.448 -11.800  1.00  0.00           H  
ATOM    109  N   GLU A   8      -3.057   4.969  -9.860  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -3.106   6.424  -9.635  1.00  0.00           C  
ATOM    111  C   GLU A   8      -1.756   6.884  -9.084  1.00  0.00           C  
ATOM    112  O   GLU A   8      -1.234   6.278  -8.152  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -4.219   6.802  -8.613  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -5.633   6.339  -8.993  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -6.103   6.870 -10.360  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -6.412   8.079 -10.468  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -6.154   6.094 -11.337  1.00  0.00           O  
ATOM    118  H   GLU A   8      -3.113   4.383  -9.084  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -3.304   6.924 -10.581  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -3.977   6.376  -7.646  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -4.244   7.884  -8.509  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -5.649   5.257  -9.010  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -6.327   6.684  -8.234  1.00  0.00           H  
ATOM    124  N   GLN A   9      -1.190   7.941  -9.665  1.00  0.00           N  
ATOM    125  CA  GLN A   9       0.012   8.582  -9.128  1.00  0.00           C  
ATOM    126  C   GLN A   9      -0.398   9.505  -7.967  1.00  0.00           C  
ATOM    127  O   GLN A   9      -1.118  10.491  -8.171  1.00  0.00           O  
ATOM    128  CB  GLN A   9       0.741   9.370 -10.247  1.00  0.00           C  
ATOM    129  CG  GLN A   9       1.155   8.514 -11.468  1.00  0.00           C  
ATOM    130  CD  GLN A   9       1.884   9.293 -12.575  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       1.746   8.992 -13.759  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       2.691  10.273 -12.203  1.00  0.00           N  
ATOM    133  H   GLN A   9      -1.602   8.310 -10.481  1.00  0.00           H  
ATOM    134  HA  GLN A   9       0.677   7.806  -8.752  1.00  0.00           H  
ATOM    135  HB2 GLN A   9       0.093  10.168 -10.597  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       1.638   9.817  -9.832  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       1.811   7.721 -11.128  1.00  0.00           H  
ATOM    138  HG3 GLN A   9       0.263   8.067 -11.891  1.00  0.00           H  
ATOM    139 HE21 GLN A   9       2.790  10.465 -11.246  1.00  0.00           H  
ATOM    140 HE22 GLN A   9       3.159  10.772 -12.901  1.00  0.00           H  
ATOM    141  N   ARG A  10       0.035   9.159  -6.742  1.00  0.00           N  
ATOM    142  CA  ARG A  10      -0.277   9.933  -5.530  1.00  0.00           C  
ATOM    143  C   ARG A  10       0.971  10.058  -4.644  1.00  0.00           C  
ATOM    144  O   ARG A  10       1.652   9.067  -4.363  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -1.441   9.292  -4.731  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -1.761  10.027  -3.408  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -2.941   9.421  -2.629  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -3.046  10.009  -1.281  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -4.186  10.204  -0.598  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -5.372   9.881  -1.122  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -4.137  10.715   0.616  1.00  0.00           N  
ATOM    152  H   ARG A  10       0.592   8.361  -6.657  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -0.580  10.933  -5.844  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -2.329   9.293  -5.352  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -1.184   8.264  -4.497  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -0.883   9.992  -2.777  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -1.988  11.066  -3.632  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -3.859   9.605  -3.178  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -2.788   8.353  -2.531  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -2.197  10.275  -0.856  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -5.425   9.468  -2.039  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -6.217  10.028  -0.599  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -3.252  10.959   1.028  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -4.982  10.870   1.131  1.00  0.00           H  
ATOM    165  N   GLU A  11       1.257  11.294  -4.225  1.00  0.00           N  
ATOM    166  CA  GLU A  11       2.329  11.599  -3.274  1.00  0.00           C  
ATOM    167  C   GLU A  11       1.828  11.367  -1.830  1.00  0.00           C  
ATOM    168  O   GLU A  11       0.740  11.825  -1.444  1.00  0.00           O  
ATOM    169  CB  GLU A  11       2.829  13.055  -3.476  1.00  0.00           C  
ATOM    170  CG  GLU A  11       1.720  14.115  -3.406  1.00  0.00           C  
ATOM    171  CD  GLU A  11       2.227  15.560  -3.510  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       2.328  16.097  -4.637  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       2.535  16.167  -2.460  1.00  0.00           O  
ATOM    174  H   GLU A  11       0.707  12.031  -4.564  1.00  0.00           H  
ATOM    175  HA  GLU A  11       3.157  10.917  -3.473  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       3.568  13.280  -2.717  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       3.306  13.122  -4.449  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       1.015  13.932  -4.211  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       1.200  13.996  -2.463  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.611  10.607  -1.051  1.00  0.00           N  
ATOM    181  CA  VAL A  12       2.273  10.234   0.338  1.00  0.00           C  
ATOM    182  C   VAL A  12       3.505  10.415   1.252  1.00  0.00           C  
ATOM    183  O   VAL A  12       4.640  10.435   0.776  1.00  0.00           O  
ATOM    184  CB  VAL A  12       1.732   8.749   0.437  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.462   8.544  -0.440  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       2.833   7.717   0.082  1.00  0.00           C  
ATOM    187  H   VAL A  12       3.455  10.286  -1.422  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.488  10.905   0.691  1.00  0.00           H  
ATOM    189  HB  VAL A  12       1.437   8.575   1.470  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.694   8.741  -1.480  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -0.316   9.223  -0.118  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       0.103   7.527  -0.341  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.181   7.883  -0.929  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       2.434   6.711   0.163  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       3.662   7.822   0.768  1.00  0.00           H  
ATOM    196  N   GLN A  13       3.266  10.529   2.559  1.00  0.00           N  
ATOM    197  CA  GLN A  13       4.326  10.745   3.580  1.00  0.00           C  
ATOM    198  C   GLN A  13       4.461   9.512   4.477  1.00  0.00           C  
ATOM    199  O   GLN A  13       5.428   9.389   5.243  1.00  0.00           O  
ATOM    200  CB  GLN A  13       4.022  12.003   4.445  1.00  0.00           C  
ATOM    201  CG  GLN A  13       2.821  11.892   5.411  1.00  0.00           C  
ATOM    202  CD  GLN A  13       1.464  11.700   4.727  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       1.225  12.204   3.629  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       0.586  10.947   5.338  1.00  0.00           N  
ATOM    205  H   GLN A  13       2.341  10.440   2.864  1.00  0.00           H  
ATOM    206  HA  GLN A  13       5.275  10.899   3.062  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       4.899  12.235   5.035  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       3.839  12.841   3.781  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       2.992  11.058   6.082  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       2.772  12.802   6.002  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       0.838  10.550   6.200  1.00  0.00           H  
ATOM    212 HE22 GLN A  13      -0.284  10.817   4.918  1.00  0.00           H  
ATOM    213  N   SER A  14       3.477   8.610   4.379  1.00  0.00           N  
ATOM    214  CA  SER A  14       3.402   7.397   5.173  1.00  0.00           C  
ATOM    215  C   SER A  14       4.554   6.434   4.820  1.00  0.00           C  
ATOM    216  O   SER A  14       4.560   5.817   3.746  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.028   6.746   4.944  1.00  0.00           C  
ATOM    218  OG  SER A  14       1.751   6.638   3.553  1.00  0.00           O  
ATOM    219  H   SER A  14       2.769   8.770   3.726  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.484   7.678   6.221  1.00  0.00           H  
ATOM    221  HB2 SER A  14       2.005   5.759   5.385  1.00  0.00           H  
ATOM    222  HB3 SER A  14       1.260   7.359   5.397  1.00  0.00           H  
ATOM    223  HG  SER A  14       2.356   6.000   3.156  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.542   6.357   5.726  1.00  0.00           N  
ATOM    225  CA  ALA A  15       6.689   5.445   5.610  1.00  0.00           C  
ATOM    226  C   ALA A  15       6.280   3.978   5.856  1.00  0.00           C  
ATOM    227  O   ALA A  15       7.019   3.067   5.504  1.00  0.00           O  
ATOM    228  CB  ALA A  15       7.789   5.870   6.594  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.498   6.948   6.509  1.00  0.00           H  
ATOM    230  HA  ALA A  15       7.087   5.531   4.602  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       7.418   5.802   7.610  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       8.082   6.892   6.393  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       8.655   5.227   6.487  1.00  0.00           H  
ATOM    234  N   SER A  16       5.105   3.774   6.476  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.543   2.442   6.759  1.00  0.00           C  
ATOM    236  C   SER A  16       3.395   2.139   5.792  1.00  0.00           C  
ATOM    237  O   SER A  16       2.626   3.049   5.437  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.030   2.394   8.216  1.00  0.00           C  
ATOM    239  OG  SER A  16       3.443   1.135   8.539  1.00  0.00           O  
ATOM    240  H   SER A  16       4.588   4.558   6.754  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.325   1.692   6.633  1.00  0.00           H  
ATOM    242  HB2 SER A  16       4.854   2.569   8.892  1.00  0.00           H  
ATOM    243  HB3 SER A  16       3.282   3.169   8.366  1.00  0.00           H  
ATOM    244  HG  SER A  16       4.065   0.614   9.065  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.277   0.863   5.364  1.00  0.00           N  
ATOM    246  CA  VAL A  17       2.144   0.402   4.543  1.00  0.00           C  
ATOM    247  C   VAL A  17       0.850   0.424   5.380  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.204   0.743   4.853  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.396  -1.025   3.916  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       1.157  -1.564   3.150  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.637  -1.010   2.996  1.00  0.00           C  
ATOM    252  H   VAL A  17       3.978   0.217   5.604  1.00  0.00           H  
ATOM    253  HA  VAL A  17       2.029   1.113   3.722  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.599  -1.714   4.729  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       1.377  -2.543   2.742  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       0.899  -0.892   2.341  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.315  -1.644   3.827  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.816  -2.002   2.601  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       4.507  -0.695   3.564  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       3.484  -0.322   2.174  1.00  0.00           H  
ATOM    261  N   ALA A  18       0.958   0.145   6.697  1.00  0.00           N  
ATOM    262  CA  ALA A  18      -0.193   0.221   7.634  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.721   1.658   7.721  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.932   1.889   7.662  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.195  -0.285   9.030  1.00  0.00           C  
ATOM    266  H   ALA A  18       1.839  -0.112   7.050  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -0.986  -0.424   7.247  1.00  0.00           H  
ATOM    268  HB1 ALA A  18       0.537  -1.309   8.959  1.00  0.00           H  
ATOM    269  HB2 ALA A  18      -0.663  -0.245   9.692  1.00  0.00           H  
ATOM    270  HB3 ALA A  18       0.989   0.326   9.437  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.225   2.607   7.835  1.00  0.00           N  
ATOM    272  CA  ALA A  19      -0.077   4.051   7.878  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.668   4.530   6.549  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.523   5.412   6.538  1.00  0.00           O  
ATOM    275  CB  ALA A  19       1.177   4.851   8.227  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.160   2.325   7.895  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -0.812   4.216   8.669  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       1.572   4.507   9.174  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       0.937   5.905   8.305  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       1.929   4.711   7.459  1.00  0.00           H  
ATOM    281  N   LEU A  20      -0.191   3.941   5.439  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -0.691   4.255   4.088  1.00  0.00           C  
ATOM    283  C   LEU A  20      -2.125   3.734   3.905  1.00  0.00           C  
ATOM    284  O   LEU A  20      -2.984   4.431   3.363  1.00  0.00           O  
ATOM    285  CB  LEU A  20       0.249   3.660   3.012  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -0.157   3.935   1.533  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -0.261   5.443   1.236  1.00  0.00           C  
ATOM    288  CD2 LEU A  20       0.804   3.240   0.558  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.530   3.285   5.531  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -0.700   5.339   3.983  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       1.246   4.059   3.175  1.00  0.00           H  
ATOM    292  HB3 LEU A  20       0.288   2.583   3.160  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -1.144   3.517   1.364  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -1.003   5.893   1.884  1.00  0.00           H  
ATOM    295 HD12 LEU A  20      -0.560   5.592   0.207  1.00  0.00           H  
ATOM    296 HD13 LEU A  20       0.697   5.924   1.401  1.00  0.00           H  
ATOM    297 HD21 LEU A  20       0.815   2.175   0.751  1.00  0.00           H  
ATOM    298 HD22 LEU A  20       1.808   3.634   0.676  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       0.475   3.403  -0.461  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.375   2.506   4.378  1.00  0.00           N  
ATOM    301  CA  MET A  21      -3.706   1.879   4.313  1.00  0.00           C  
ATOM    302  C   MET A  21      -4.689   2.631   5.235  1.00  0.00           C  
ATOM    303  O   MET A  21      -5.878   2.672   4.967  1.00  0.00           O  
ATOM    304  CB  MET A  21      -3.620   0.369   4.681  1.00  0.00           C  
ATOM    305  CG  MET A  21      -2.765  -0.488   3.723  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.490  -0.701   2.084  1.00  0.00           S  
ATOM    307  CE  MET A  21      -4.759  -1.929   2.398  1.00  0.00           C  
ATOM    308  H   MET A  21      -1.642   2.011   4.794  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.066   1.972   3.286  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.200   0.276   5.678  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -4.621  -0.048   4.692  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -1.799  -0.013   3.602  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -2.617  -1.466   4.165  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -4.303  -2.832   2.782  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -5.276  -2.156   1.476  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -5.463  -1.547   3.118  1.00  0.00           H  
ATOM    317  N   THR A  22      -4.177   3.239   6.321  1.00  0.00           N  
ATOM    318  CA  THR A  22      -4.994   4.076   7.228  1.00  0.00           C  
ATOM    319  C   THR A  22      -5.194   5.489   6.634  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.222   6.130   6.869  1.00  0.00           O  
ATOM    321  CB  THR A  22      -4.333   4.147   8.641  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -4.087   2.819   9.118  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -5.204   4.869   9.683  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.220   3.122   6.524  1.00  0.00           H  
ATOM    325  HA  THR A  22      -5.974   3.603   7.332  1.00  0.00           H  
ATOM    326  HB  THR A  22      -3.383   4.665   8.564  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -3.905   2.231   8.375  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -4.699   4.863  10.640  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -6.164   4.367   9.773  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -5.368   5.890   9.380  1.00  0.00           H  
ATOM    331  N   GLU A  23      -4.211   5.937   5.838  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -4.260   7.226   5.120  1.00  0.00           C  
ATOM    333  C   GLU A  23      -5.332   7.172   4.018  1.00  0.00           C  
ATOM    334  O   GLU A  23      -6.045   8.144   3.768  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -2.873   7.544   4.500  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -2.756   8.912   3.795  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -3.061  10.101   4.722  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -2.217  10.431   5.580  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -4.152  10.700   4.622  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.416   5.380   5.727  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -4.520   8.001   5.834  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -2.135   7.512   5.295  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -2.626   6.769   3.779  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -1.744   9.024   3.419  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -3.442   8.931   2.961  1.00  0.00           H  
ATOM    346  N   LEU A  24      -5.429   6.001   3.384  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -6.357   5.732   2.276  1.00  0.00           C  
ATOM    348  C   LEU A  24      -7.621   5.016   2.782  1.00  0.00           C  
ATOM    349  O   LEU A  24      -8.408   4.548   1.971  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -5.627   4.854   1.226  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -4.330   5.468   0.625  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -3.549   4.427  -0.185  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -4.640   6.715  -0.213  1.00  0.00           C  
ATOM    354  H   LEU A  24      -4.844   5.271   3.673  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -6.646   6.673   1.816  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -5.370   3.912   1.698  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -6.314   4.648   0.412  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -3.688   5.781   1.440  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -4.151   4.066  -1.012  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -3.287   3.593   0.456  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -2.642   4.870  -0.569  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -3.718   7.125  -0.609  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -5.117   7.459   0.409  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -5.298   6.458  -1.033  1.00  0.00           H  
ATOM    365  N   ASP A  25      -7.775   4.911   4.127  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -8.926   4.255   4.830  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.227   2.825   4.315  1.00  0.00           C  
ATOM    368  O   ASP A  25     -10.319   2.277   4.533  1.00  0.00           O  
ATOM    369  CB  ASP A  25     -10.198   5.168   4.861  1.00  0.00           C  
ATOM    370  CG  ASP A  25     -10.930   5.344   3.518  1.00  0.00           C  
ATOM    371  OD1 ASP A  25     -11.767   4.489   3.163  1.00  0.00           O  
ATOM    372  OD2 ASP A  25     -10.701   6.353   2.820  1.00  0.00           O  
ATOM    373  H   ASP A  25      -7.071   5.275   4.692  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -8.593   4.134   5.855  1.00  0.00           H  
ATOM    375  HB2 ASP A  25     -10.905   4.757   5.578  1.00  0.00           H  
ATOM    376  HB3 ASP A  25      -9.899   6.145   5.220  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.202   2.190   3.729  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -8.254   0.816   3.211  1.00  0.00           C  
ATOM    379  C   CYS A  26      -7.898  -0.205   4.328  1.00  0.00           C  
ATOM    380  O   CYS A  26      -7.518  -1.344   4.045  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -7.266   0.698   2.026  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -7.529   1.907   0.708  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.342   2.652   3.683  1.00  0.00           H  
ATOM    384  HA  CYS A  26      -9.260   0.615   2.858  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -6.252   0.829   2.384  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -7.354  -0.285   1.581  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -7.155   1.351  -0.436  1.00  0.00           H  
ATOM    388  N   THR A  27      -8.024   0.213   5.600  1.00  0.00           N  
ATOM    389  CA  THR A  27      -7.850  -0.665   6.764  1.00  0.00           C  
ATOM    390  C   THR A  27      -9.213  -1.194   7.214  1.00  0.00           C  
ATOM    391  O   THR A  27      -9.381  -2.391   7.432  1.00  0.00           O  
ATOM    392  CB  THR A  27      -7.154   0.091   7.947  1.00  0.00           C  
ATOM    393  OG1 THR A  27      -7.739   1.398   8.103  1.00  0.00           O  
ATOM    394  CG2 THR A  27      -5.641   0.227   7.731  1.00  0.00           C  
ATOM    395  H   THR A  27      -8.283   1.139   5.765  1.00  0.00           H  
ATOM    396  HA  THR A  27      -7.225  -1.507   6.478  1.00  0.00           H  
ATOM    397  HB  THR A  27      -7.317  -0.465   8.869  1.00  0.00           H  
ATOM    398  HG1 THR A  27      -7.675   1.668   9.028  1.00  0.00           H  
ATOM    399 HG21 THR A  27      -5.449   0.771   6.816  1.00  0.00           H  
ATOM    400 HG22 THR A  27      -5.188  -0.755   7.664  1.00  0.00           H  
ATOM    401 HG23 THR A  27      -5.196   0.765   8.559  1.00  0.00           H  
ATOM    402  N   ASP A  28     -10.190  -0.274   7.335  1.00  0.00           N  
ATOM    403  CA  ASP A  28     -11.545  -0.584   7.816  1.00  0.00           C  
ATOM    404  C   ASP A  28     -12.355  -1.258   6.712  1.00  0.00           C  
ATOM    405  O   ASP A  28     -12.679  -0.624   5.705  1.00  0.00           O  
ATOM    406  CB  ASP A  28     -12.263   0.704   8.298  1.00  0.00           C  
ATOM    407  CG  ASP A  28     -11.638   1.294   9.568  1.00  0.00           C  
ATOM    408  OD1 ASP A  28     -10.574   1.946   9.474  1.00  0.00           O  
ATOM    409  OD2 ASP A  28     -12.185   1.082  10.679  1.00  0.00           O  
ATOM    410  H   ASP A  28      -9.998   0.649   7.068  1.00  0.00           H  
ATOM    411  HA  ASP A  28     -11.449  -1.267   8.660  1.00  0.00           H  
ATOM    412  HB2 ASP A  28     -12.209   1.453   7.513  1.00  0.00           H  
ATOM    413  HB3 ASP A  28     -13.306   0.482   8.490  1.00  0.00           H  
ATOM    414  N   GLY A  29     -12.664  -2.543   6.909  1.00  0.00           N  
ATOM    415  CA  GLY A  29     -13.469  -3.328   5.977  1.00  0.00           C  
ATOM    416  C   GLY A  29     -12.698  -4.463   5.335  1.00  0.00           C  
ATOM    417  O   GLY A  29     -11.555  -4.750   5.728  1.00  0.00           O  
ATOM    418  H   GLY A  29     -12.321  -2.981   7.714  1.00  0.00           H  
ATOM    419  HA2 GLY A  29     -14.304  -3.749   6.523  1.00  0.00           H  
ATOM    420  HA3 GLY A  29     -13.864  -2.688   5.191  1.00  0.00           H  
ATOM    421  N   HIS A  30     -13.329  -5.128   4.361  1.00  0.00           N  
ATOM    422  CA  HIS A  30     -12.702  -6.210   3.589  1.00  0.00           C  
ATOM    423  C   HIS A  30     -11.723  -5.602   2.570  1.00  0.00           C  
ATOM    424  O   HIS A  30     -12.110  -5.320   1.430  1.00  0.00           O  
ATOM    425  CB  HIS A  30     -13.774  -7.084   2.871  1.00  0.00           C  
ATOM    426  CG  HIS A  30     -14.782  -7.740   3.781  1.00  0.00           C  
ATOM    427  ND1 HIS A  30     -15.979  -7.152   4.130  1.00  0.00           N  
ATOM    428  CD2 HIS A  30     -14.766  -8.939   4.420  1.00  0.00           C  
ATOM    429  CE1 HIS A  30     -16.644  -7.947   4.939  1.00  0.00           C  
ATOM    430  NE2 HIS A  30     -15.938  -9.042   5.131  1.00  0.00           N  
ATOM    431  H   HIS A  30     -14.258  -4.874   4.150  1.00  0.00           H  
ATOM    432  HA  HIS A  30     -12.140  -6.838   4.280  1.00  0.00           H  
ATOM    433  HB2 HIS A  30     -14.325  -6.466   2.172  1.00  0.00           H  
ATOM    434  HB3 HIS A  30     -13.272  -7.868   2.315  1.00  0.00           H  
ATOM    435  HD1 HIS A  30     -16.296  -6.275   3.821  1.00  0.00           H  
ATOM    436  HD2 HIS A  30     -13.983  -9.683   4.364  1.00  0.00           H  
ATOM    437  HE1 HIS A  30     -17.615  -7.744   5.365  1.00  0.00           H  
ATOM    438  HE2 HIS A  30     -16.105  -9.687   5.854  1.00  0.00           H  
ATOM    439  N   TYR A  31     -10.470  -5.348   2.997  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -9.411  -4.793   2.117  1.00  0.00           C  
ATOM    441  C   TYR A  31      -8.061  -5.490   2.363  1.00  0.00           C  
ATOM    442  O   TYR A  31      -7.798  -6.025   3.443  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -9.244  -3.263   2.319  1.00  0.00           C  
ATOM    444  CG  TYR A  31     -10.492  -2.446   1.973  1.00  0.00           C  
ATOM    445  CD1 TYR A  31     -10.839  -2.195   0.646  1.00  0.00           C  
ATOM    446  CD2 TYR A  31     -11.339  -1.964   2.968  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -11.985  -1.493   0.326  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -12.480  -1.255   2.653  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -12.802  -1.028   1.334  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -13.953  -0.347   1.017  1.00  0.00           O  
ATOM    451  H   TYR A  31     -10.241  -5.528   3.936  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.704  -4.979   1.086  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -8.993  -3.069   3.361  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -8.430  -2.906   1.695  1.00  0.00           H  
ATOM    455  HD1 TYR A  31     -10.196  -2.557  -0.150  1.00  0.00           H  
ATOM    456  HD2 TYR A  31     -11.086  -2.140   4.008  1.00  0.00           H  
ATOM    457  HE1 TYR A  31     -12.237  -1.313  -0.710  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -13.120  -0.888   3.451  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -14.119   0.329   1.688  1.00  0.00           H  
ATOM    460  N   ALA A  32      -7.225  -5.438   1.328  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.869  -6.010   1.305  1.00  0.00           C  
ATOM    462  C   ALA A  32      -4.978  -5.134   0.410  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.478  -4.277  -0.322  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.911  -7.458   0.776  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.537  -4.993   0.513  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -5.470  -6.014   2.317  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -4.916  -7.884   0.794  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -6.290  -7.471  -0.239  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -6.563  -8.057   1.402  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.662  -5.358   0.459  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.701  -4.620  -0.385  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.748  -5.607  -1.077  1.00  0.00           C  
ATOM    473  O   VAL A  33      -1.455  -6.676  -0.540  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -1.898  -3.564   0.460  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.048  -4.224   1.555  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -1.047  -2.635  -0.439  1.00  0.00           C  
ATOM    477  H   VAL A  33      -3.320  -6.040   1.075  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -3.259  -4.086  -1.157  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -2.631  -2.937   0.965  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -0.562  -3.465   2.153  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -0.297  -4.859   1.106  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -1.685  -4.825   2.195  1.00  0.00           H  
ATOM    483 HG21 VAL A  33      -0.310  -3.217  -0.977  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.545  -1.894   0.169  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -1.689  -2.132  -1.152  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.311  -5.246  -2.285  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.315  -5.985  -3.060  1.00  0.00           C  
ATOM    488  C   ALA A  34       0.796  -5.026  -3.454  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.615  -4.188  -4.342  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -0.941  -6.641  -4.303  1.00  0.00           C  
ATOM    491  H   ALA A  34      -1.684  -4.436  -2.678  1.00  0.00           H  
ATOM    492  HA  ALA A  34       0.106  -6.778  -2.433  1.00  0.00           H  
ATOM    493  HB1 ALA A  34      -1.371  -5.881  -4.948  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -1.717  -7.326  -3.996  1.00  0.00           H  
ATOM    495  HB3 ALA A  34      -0.185  -7.187  -4.853  1.00  0.00           H  
ATOM    496  N   LEU A  35       1.937  -5.142  -2.779  1.00  0.00           N  
ATOM    497  CA  LEU A  35       3.102  -4.313  -3.055  1.00  0.00           C  
ATOM    498  C   LEU A  35       3.920  -5.018  -4.140  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.472  -6.101  -3.902  1.00  0.00           O  
ATOM    500  CB  LEU A  35       3.937  -4.086  -1.767  1.00  0.00           C  
ATOM    501  CG  LEU A  35       5.241  -3.246  -1.925  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       4.957  -1.824  -2.459  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       6.026  -3.200  -0.601  1.00  0.00           C  
ATOM    504  H   LEU A  35       1.998  -5.838  -2.087  1.00  0.00           H  
ATOM    505  HA  LEU A  35       2.759  -3.341  -3.430  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       3.303  -3.585  -1.041  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       4.207  -5.057  -1.361  1.00  0.00           H  
ATOM    508  HG  LEU A  35       5.873  -3.732  -2.657  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       5.887  -1.279  -2.557  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       4.304  -1.295  -1.777  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       4.484  -1.888  -3.429  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       6.285  -4.208  -0.301  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       5.421  -2.742   0.175  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       6.933  -2.630  -0.732  1.00  0.00           H  
ATOM    515  N   ASN A  36       3.910  -4.414  -5.337  1.00  0.00           N  
ATOM    516  CA  ASN A  36       4.600  -4.918  -6.531  1.00  0.00           C  
ATOM    517  C   ASN A  36       4.137  -6.344  -6.881  1.00  0.00           C  
ATOM    518  O   ASN A  36       4.947  -7.270  -7.007  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.144  -4.811  -6.359  1.00  0.00           C  
ATOM    520  CG  ASN A  36       6.624  -3.401  -6.017  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       5.967  -2.409  -6.338  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       7.775  -3.289  -5.389  1.00  0.00           N  
ATOM    523  H   ASN A  36       3.422  -3.568  -5.419  1.00  0.00           H  
ATOM    524  HA  ASN A  36       4.305  -4.269  -7.349  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.462  -5.485  -5.563  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       6.621  -5.115  -7.281  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       8.270  -4.113  -5.167  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       8.091  -2.395  -5.169  1.00  0.00           H  
ATOM    529  N   TYR A  37       2.795  -6.498  -6.981  1.00  0.00           N  
ATOM    530  CA  TYR A  37       2.094  -7.761  -7.342  1.00  0.00           C  
ATOM    531  C   TYR A  37       2.156  -8.823  -6.228  1.00  0.00           C  
ATOM    532  O   TYR A  37       1.584  -9.905  -6.383  1.00  0.00           O  
ATOM    533  CB  TYR A  37       2.605  -8.367  -8.684  1.00  0.00           C  
ATOM    534  CG  TYR A  37       2.391  -7.473  -9.910  1.00  0.00           C  
ATOM    535  CD1 TYR A  37       1.143  -7.409 -10.531  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       3.429  -6.715 -10.447  1.00  0.00           C  
ATOM    537  CE1 TYR A  37       0.947  -6.623 -11.647  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       3.234  -5.929 -11.559  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       1.995  -5.888 -12.154  1.00  0.00           C  
ATOM    540  OH  TYR A  37       1.807  -5.105 -13.268  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.236  -5.714  -6.789  1.00  0.00           H  
ATOM    542  HA  TYR A  37       1.049  -7.501  -7.471  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       3.668  -8.563  -8.597  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       2.099  -9.308  -8.869  1.00  0.00           H  
ATOM    545  HD1 TYR A  37       0.317  -7.991 -10.131  1.00  0.00           H  
ATOM    546  HD2 TYR A  37       4.407  -6.749  -9.978  1.00  0.00           H  
ATOM    547  HE1 TYR A  37      -0.026  -6.585 -12.113  1.00  0.00           H  
ATOM    548  HE2 TYR A  37       4.054  -5.346 -11.959  1.00  0.00           H  
ATOM    549  HH  TYR A  37       1.044  -4.533 -13.126  1.00  0.00           H  
ATOM    550  N   ASP A  38       2.844  -8.523  -5.119  1.00  0.00           N  
ATOM    551  CA  ASP A  38       2.998  -9.439  -3.980  1.00  0.00           C  
ATOM    552  C   ASP A  38       2.072  -8.987  -2.851  1.00  0.00           C  
ATOM    553  O   ASP A  38       2.308  -7.932  -2.249  1.00  0.00           O  
ATOM    554  CB  ASP A  38       4.479  -9.468  -3.523  1.00  0.00           C  
ATOM    555  CG  ASP A  38       4.724 -10.304  -2.255  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       4.715 -11.551  -2.342  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       4.908  -9.721  -1.168  1.00  0.00           O  
ATOM    558  H   ASP A  38       3.260  -7.639  -5.049  1.00  0.00           H  
ATOM    559  HA  ASP A  38       2.708 -10.444  -4.304  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       5.082  -9.879  -4.326  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       4.810  -8.448  -3.341  1.00  0.00           H  
ATOM    562  N   VAL A  39       1.012  -9.775  -2.577  1.00  0.00           N  
ATOM    563  CA  VAL A  39      -0.008  -9.420  -1.590  1.00  0.00           C  
ATOM    564  C   VAL A  39       0.571  -9.494  -0.173  1.00  0.00           C  
ATOM    565  O   VAL A  39       0.970 -10.568   0.294  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -1.297 -10.309  -1.724  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -2.359  -9.936  -0.661  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -1.885 -10.200  -3.149  1.00  0.00           C  
ATOM    569  H   VAL A  39       0.928 -10.633  -3.046  1.00  0.00           H  
ATOM    570  HA  VAL A  39      -0.302  -8.386  -1.790  1.00  0.00           H  
ATOM    571  HB  VAL A  39      -1.011 -11.348  -1.558  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -3.227 -10.572  -0.770  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -2.654  -8.903  -0.785  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -1.941 -10.069   0.328  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -2.738 -10.860  -3.247  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -1.136 -10.482  -3.876  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -2.201  -9.182  -3.340  1.00  0.00           H  
ATOM    578  N   VAL A  40       0.620  -8.330   0.484  1.00  0.00           N  
ATOM    579  CA  VAL A  40       1.157  -8.170   1.828  1.00  0.00           C  
ATOM    580  C   VAL A  40       0.027  -8.446   2.848  1.00  0.00           C  
ATOM    581  O   VAL A  40      -1.034  -7.811   2.761  1.00  0.00           O  
ATOM    582  CB  VAL A  40       1.747  -6.723   2.035  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.364  -6.538   3.438  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       2.768  -6.386   0.929  1.00  0.00           C  
ATOM    585  H   VAL A  40       0.226  -7.549   0.048  1.00  0.00           H  
ATOM    586  HA  VAL A  40       1.960  -8.892   1.963  1.00  0.00           H  
ATOM    587  HB  VAL A  40       0.925  -6.013   1.947  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       2.740  -5.528   3.545  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       3.181  -7.237   3.580  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       1.611  -6.715   4.194  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.595  -7.082   0.965  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       3.139  -5.377   1.065  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       2.289  -6.454  -0.039  1.00  0.00           H  
ATOM    594  N   PRO A  41       0.206  -9.432   3.783  1.00  0.00           N  
ATOM    595  CA  PRO A  41      -0.771  -9.695   4.872  1.00  0.00           C  
ATOM    596  C   PRO A  41      -0.752  -8.562   5.924  1.00  0.00           C  
ATOM    597  O   PRO A  41       0.241  -7.837   6.021  1.00  0.00           O  
ATOM    598  CB  PRO A  41      -0.282 -11.039   5.463  1.00  0.00           C  
ATOM    599  CG  PRO A  41       1.184 -11.072   5.175  1.00  0.00           C  
ATOM    600  CD  PRO A  41       1.360 -10.375   3.845  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -1.778  -9.805   4.483  1.00  0.00           H  
ATOM    602  HB2 PRO A  41      -0.477 -11.087   6.533  1.00  0.00           H  
ATOM    603  HB3 PRO A  41      -0.774 -11.868   4.967  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       1.721 -10.541   5.958  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       1.534 -12.093   5.110  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       2.302  -9.837   3.814  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       1.311 -11.085   3.026  1.00  0.00           H  
ATOM    608  N   ARG A  42      -1.845  -8.440   6.705  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -1.998  -7.357   7.702  1.00  0.00           C  
ATOM    610  C   ARG A  42      -0.907  -7.414   8.787  1.00  0.00           C  
ATOM    611  O   ARG A  42      -0.427  -6.374   9.253  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.401  -7.393   8.344  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -3.686  -6.203   9.277  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -5.072  -6.274   9.917  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -6.142  -6.327   8.916  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -7.455  -6.268   9.184  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -7.901  -6.125  10.436  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -8.310  -6.361   8.184  1.00  0.00           N  
ATOM    619  H   ARG A  42      -2.570  -9.085   6.601  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -1.895  -6.419   7.164  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -4.143  -7.396   7.555  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -3.500  -8.313   8.917  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -2.937  -6.187  10.063  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -3.608  -5.283   8.703  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -5.127  -7.156  10.540  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -5.214  -5.393  10.534  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -5.866  -6.431   7.976  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -7.252  -6.068  11.201  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -8.885  -6.070  10.621  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -7.976  -6.494   7.246  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -9.298  -6.317   8.355  1.00  0.00           H  
ATOM    632  N   GLY A  43      -0.489  -8.644   9.132  1.00  0.00           N  
ATOM    633  CA  GLY A  43       0.621  -8.872  10.061  1.00  0.00           C  
ATOM    634  C   GLY A  43       1.975  -8.379   9.548  1.00  0.00           C  
ATOM    635  O   GLY A  43       2.959  -8.398  10.291  1.00  0.00           O  
ATOM    636  H   GLY A  43      -0.969  -9.416   8.769  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       0.395  -8.372  11.001  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       0.694  -9.936  10.249  1.00  0.00           H  
ATOM    639  N   LYS A  44       2.028  -7.915   8.288  1.00  0.00           N  
ATOM    640  CA  LYS A  44       3.224  -7.303   7.686  1.00  0.00           C  
ATOM    641  C   LYS A  44       2.989  -5.844   7.237  1.00  0.00           C  
ATOM    642  O   LYS A  44       3.956  -5.208   6.848  1.00  0.00           O  
ATOM    643  CB  LYS A  44       3.724  -8.150   6.481  1.00  0.00           C  
ATOM    644  CG  LYS A  44       4.469  -9.446   6.864  1.00  0.00           C  
ATOM    645  CD  LYS A  44       5.056 -10.174   5.631  1.00  0.00           C  
ATOM    646  CE  LYS A  44       5.973 -11.347   6.015  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       7.201 -10.891   6.722  1.00  0.00           N  
ATOM    648  H   LYS A  44       1.230  -7.994   7.736  1.00  0.00           H  
ATOM    649  HA  LYS A  44       4.009  -7.285   8.440  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       2.863  -8.416   5.868  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       4.392  -7.541   5.876  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       5.279  -9.199   7.546  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       3.776 -10.112   7.367  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       4.239 -10.555   5.025  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       5.628  -9.464   5.042  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       5.432 -12.025   6.663  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       6.265 -11.871   5.116  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       7.825 -11.699   6.925  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       6.949 -10.429   7.619  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       7.723 -10.207   6.134  1.00  0.00           H  
ATOM    661  N   TRP A  45       1.743  -5.308   7.287  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.457  -3.911   6.818  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.353  -2.873   7.546  1.00  0.00           C  
ATOM    664  O   TRP A  45       2.948  -1.995   6.911  1.00  0.00           O  
ATOM    665  CB  TRP A  45      -0.045  -3.520   6.970  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -1.001  -4.216   6.025  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.693  -5.126   5.061  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -2.432  -4.034   5.945  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.827  -5.560   4.434  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.904  -4.894   4.940  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -3.349  -3.236   6.633  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -4.252  -4.988   4.608  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.690  -3.325   6.296  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -5.130  -4.194   5.292  1.00  0.00           C  
ATOM    675  H   TRP A  45       1.007  -5.860   7.626  1.00  0.00           H  
ATOM    676  HA  TRP A  45       1.711  -3.879   5.756  1.00  0.00           H  
ATOM    677  HB2 TRP A  45      -0.369  -3.753   7.977  1.00  0.00           H  
ATOM    678  HB3 TRP A  45      -0.153  -2.453   6.811  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.309  -5.485   4.860  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -1.859  -6.230   3.718  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -3.031  -2.554   7.411  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -4.604  -5.654   3.833  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -5.418  -2.711   6.815  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -6.186  -4.228   5.062  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.449  -3.001   8.878  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.302  -2.120   9.709  1.00  0.00           C  
ATOM    687  C   ASP A  46       4.786  -2.461   9.490  1.00  0.00           C  
ATOM    688  O   ASP A  46       5.633  -1.572   9.397  1.00  0.00           O  
ATOM    689  CB  ASP A  46       2.918  -2.243  11.210  1.00  0.00           C  
ATOM    690  CG  ASP A  46       3.672  -1.249  12.113  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       3.206  -0.093  12.254  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       4.731  -1.608  12.679  1.00  0.00           O  
ATOM    693  H   ASP A  46       1.933  -3.707   9.318  1.00  0.00           H  
ATOM    694  HA  ASP A  46       3.129  -1.091   9.386  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       1.852  -2.061  11.316  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       3.125  -3.254  11.550  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.068  -3.767   9.375  1.00  0.00           N  
ATOM    698  CA  GLU A  47       6.437  -4.299   9.201  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.049  -3.925   7.838  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.277  -3.909   7.688  1.00  0.00           O  
ATOM    701  CB  GLU A  47       6.413  -5.845   9.359  1.00  0.00           C  
ATOM    702  CG  GLU A  47       5.840  -6.350  10.693  1.00  0.00           C  
ATOM    703  CD  GLU A  47       6.624  -5.860  11.917  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       7.734  -6.368  12.163  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       6.138  -4.961  12.640  1.00  0.00           O  
ATOM    706  H   GLU A  47       4.327  -4.407   9.434  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.058  -3.880   9.987  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       5.816  -6.265   8.554  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       7.424  -6.224   9.264  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       4.810  -6.015  10.775  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       5.849  -7.436  10.689  1.00  0.00           H  
ATOM    712  N   THR A  48       6.197  -3.615   6.850  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.622  -3.308   5.478  1.00  0.00           C  
ATOM    714  C   THR A  48       6.648  -1.777   5.274  1.00  0.00           C  
ATOM    715  O   THR A  48       5.669  -1.097   5.614  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.669  -3.989   4.431  1.00  0.00           C  
ATOM    717  OG1 THR A  48       5.621  -5.410   4.666  1.00  0.00           O  
ATOM    718  CG2 THR A  48       6.123  -3.760   2.988  1.00  0.00           C  
ATOM    719  H   THR A  48       5.241  -3.542   7.064  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.626  -3.709   5.334  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.669  -3.586   4.554  1.00  0.00           H  
ATOM    722  HG1 THR A  48       5.544  -5.574   5.610  1.00  0.00           H  
ATOM    723 HG21 THR A  48       7.116  -4.176   2.846  1.00  0.00           H  
ATOM    724 HG22 THR A  48       6.152  -2.700   2.774  1.00  0.00           H  
ATOM    725 HG23 THR A  48       5.437  -4.243   2.308  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.783  -1.196   4.776  1.00  0.00           N  
ATOM    727  CA  PRO A  49       7.862   0.240   4.450  1.00  0.00           C  
ATOM    728  C   PRO A  49       7.302   0.585   3.047  1.00  0.00           C  
ATOM    729  O   PRO A  49       7.043  -0.303   2.225  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.376   0.518   4.552  1.00  0.00           C  
ATOM    731  CG  PRO A  49      10.028  -0.760   4.119  1.00  0.00           C  
ATOM    732  CD  PRO A  49       9.094  -1.876   4.551  1.00  0.00           C  
ATOM    733  HA  PRO A  49       7.336   0.837   5.193  1.00  0.00           H  
ATOM    734  HB2 PRO A  49       9.658   1.348   3.908  1.00  0.00           H  
ATOM    735  HB3 PRO A  49       9.644   0.743   5.576  1.00  0.00           H  
ATOM    736  HG2 PRO A  49      10.153  -0.760   3.039  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      10.993  -0.870   4.602  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       9.007  -2.628   3.775  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.447  -2.335   5.469  1.00  0.00           H  
ATOM    740  N   VAL A  50       7.104   1.895   2.808  1.00  0.00           N  
ATOM    741  CA  VAL A  50       6.675   2.447   1.509  1.00  0.00           C  
ATOM    742  C   VAL A  50       7.806   3.330   0.961  1.00  0.00           C  
ATOM    743  O   VAL A  50       8.264   4.238   1.664  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.366   3.319   1.659  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       4.911   3.913   0.311  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       4.224   2.524   2.313  1.00  0.00           C  
ATOM    747  H   VAL A  50       7.258   2.523   3.543  1.00  0.00           H  
ATOM    748  HA  VAL A  50       6.479   1.628   0.816  1.00  0.00           H  
ATOM    749  HB  VAL A  50       5.598   4.158   2.318  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       4.699   3.115  -0.391  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       5.691   4.541  -0.094  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       4.018   4.509   0.454  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       4.542   2.168   3.284  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       3.960   1.677   1.693  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       3.354   3.159   2.441  1.00  0.00           H  
ATOM    756  N   THR A  51       8.264   3.063  -0.273  1.00  0.00           N  
ATOM    757  CA  THR A  51       9.249   3.913  -0.968  1.00  0.00           C  
ATOM    758  C   THR A  51       8.693   4.372  -2.314  1.00  0.00           C  
ATOM    759  O   THR A  51       7.766   3.762  -2.863  1.00  0.00           O  
ATOM    760  CB  THR A  51      10.614   3.178  -1.181  1.00  0.00           C  
ATOM    761  OG1 THR A  51      10.384   1.882  -1.750  1.00  0.00           O  
ATOM    762  CG2 THR A  51      11.412   3.029   0.120  1.00  0.00           C  
ATOM    763  H   THR A  51       7.920   2.278  -0.747  1.00  0.00           H  
ATOM    764  HA  THR A  51       9.431   4.798  -0.363  1.00  0.00           H  
ATOM    765  HB  THR A  51      11.214   3.756  -1.883  1.00  0.00           H  
ATOM    766  HG1 THR A  51       9.782   1.964  -2.492  1.00  0.00           H  
ATOM    767 HG21 THR A  51      12.352   2.536  -0.085  1.00  0.00           H  
ATOM    768 HG22 THR A  51      10.847   2.439   0.835  1.00  0.00           H  
ATOM    769 HG23 THR A  51      11.609   4.004   0.542  1.00  0.00           H  
ATOM    770  N   ALA A  52       9.302   5.441  -2.831  1.00  0.00           N  
ATOM    771  CA  ALA A  52       8.896   6.120  -4.061  1.00  0.00           C  
ATOM    772  C   ALA A  52       9.040   5.228  -5.302  1.00  0.00           C  
ATOM    773  O   ALA A  52       9.996   4.457  -5.413  1.00  0.00           O  
ATOM    774  CB  ALA A  52       9.735   7.386  -4.218  1.00  0.00           C  
ATOM    775  H   ALA A  52      10.080   5.800  -2.350  1.00  0.00           H  
ATOM    776  HA  ALA A  52       7.857   6.417  -3.949  1.00  0.00           H  
ATOM    777  HB1 ALA A  52       9.642   7.988  -3.321  1.00  0.00           H  
ATOM    778  HB2 ALA A  52       9.382   7.958  -5.067  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      10.775   7.126  -4.364  1.00  0.00           H  
ATOM    780  N   GLY A  53       8.078   5.348  -6.232  1.00  0.00           N  
ATOM    781  CA  GLY A  53       8.123   4.639  -7.508  1.00  0.00           C  
ATOM    782  C   GLY A  53       7.517   3.245  -7.463  1.00  0.00           C  
ATOM    783  O   GLY A  53       7.279   2.646  -8.518  1.00  0.00           O  
ATOM    784  H   GLY A  53       7.316   5.938  -6.040  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       7.581   5.227  -8.236  1.00  0.00           H  
ATOM    786  HA3 GLY A  53       9.156   4.557  -7.839  1.00  0.00           H  
ATOM    787  N   ASP A  54       7.265   2.710  -6.253  1.00  0.00           N  
ATOM    788  CA  ASP A  54       6.692   1.362  -6.082  1.00  0.00           C  
ATOM    789  C   ASP A  54       5.191   1.332  -6.388  1.00  0.00           C  
ATOM    790  O   ASP A  54       4.458   2.296  -6.112  1.00  0.00           O  
ATOM    791  CB  ASP A  54       6.978   0.832  -4.655  1.00  0.00           C  
ATOM    792  CG  ASP A  54       8.471   0.546  -4.431  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       9.273   1.504  -4.398  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       8.863  -0.638  -4.315  1.00  0.00           O  
ATOM    795  H   ASP A  54       7.492   3.226  -5.441  1.00  0.00           H  
ATOM    796  HA  ASP A  54       7.194   0.708  -6.794  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       6.650   1.570  -3.930  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       6.415  -0.084  -4.493  1.00  0.00           H  
ATOM    799  N   GLU A  55       4.751   0.204  -6.960  1.00  0.00           N  
ATOM    800  CA  GLU A  55       3.371  -0.014  -7.394  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.565  -0.699  -6.274  1.00  0.00           C  
ATOM    802  O   GLU A  55       2.657  -1.913  -6.060  1.00  0.00           O  
ATOM    803  CB  GLU A  55       3.353  -0.858  -8.691  1.00  0.00           C  
ATOM    804  CG  GLU A  55       1.948  -1.146  -9.230  1.00  0.00           C  
ATOM    805  CD  GLU A  55       1.957  -1.903 -10.556  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       2.093  -1.255 -11.611  1.00  0.00           O  
ATOM    807  OE2 GLU A  55       1.835  -3.138 -10.549  1.00  0.00           O  
ATOM    808  H   GLU A  55       5.388  -0.533  -7.080  1.00  0.00           H  
ATOM    809  HA  GLU A  55       2.922   0.960  -7.609  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       3.911  -0.328  -9.456  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       3.847  -1.808  -8.503  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       1.414  -1.737  -8.492  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       1.421  -0.205  -9.365  1.00  0.00           H  
ATOM    814  N   ILE A  56       1.800   0.110  -5.547  1.00  0.00           N  
ATOM    815  CA  ILE A  56       0.986  -0.335  -4.416  1.00  0.00           C  
ATOM    816  C   ILE A  56      -0.463  -0.544  -4.895  1.00  0.00           C  
ATOM    817  O   ILE A  56      -1.233   0.400  -5.025  1.00  0.00           O  
ATOM    818  CB  ILE A  56       1.086   0.754  -3.290  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       2.595   1.007  -2.961  1.00  0.00           C  
ATOM    820  CG2 ILE A  56       0.277   0.358  -2.032  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       2.867   2.176  -2.057  1.00  0.00           C  
ATOM    822  H   ILE A  56       1.780   1.060  -5.782  1.00  0.00           H  
ATOM    823  HA  ILE A  56       1.383  -1.277  -4.031  1.00  0.00           H  
ATOM    824  HB  ILE A  56       0.659   1.678  -3.676  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       3.012   0.130  -2.483  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       3.136   1.187  -3.884  1.00  0.00           H  
ATOM    827 HG21 ILE A  56      -0.763   0.216  -2.297  1.00  0.00           H  
ATOM    828 HG22 ILE A  56       0.347   1.140  -1.288  1.00  0.00           H  
ATOM    829 HG23 ILE A  56       0.668  -0.563  -1.615  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       2.427   3.072  -2.474  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       3.933   2.314  -1.960  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       2.444   1.985  -1.080  1.00  0.00           H  
ATOM    833  N   GLU A  57      -0.801  -1.792  -5.195  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.118  -2.176  -5.722  1.00  0.00           C  
ATOM    835  C   GLU A  57      -3.007  -2.666  -4.573  1.00  0.00           C  
ATOM    836  O   GLU A  57      -2.787  -3.749  -4.052  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -1.924  -3.289  -6.791  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -3.217  -3.770  -7.467  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -3.998  -2.651  -8.178  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -3.404  -1.934  -9.013  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -5.209  -2.506  -7.928  1.00  0.00           O  
ATOM    842  H   GLU A  57      -0.135  -2.496  -5.070  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -2.581  -1.306  -6.195  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -1.262  -2.914  -7.568  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -1.447  -4.145  -6.320  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -2.962  -4.522  -8.200  1.00  0.00           H  
ATOM    847  HG3 GLU A  57      -3.850  -4.224  -6.710  1.00  0.00           H  
ATOM    848  N   ILE A  58      -3.998  -1.861  -4.175  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -4.884  -2.185  -3.036  1.00  0.00           C  
ATOM    850  C   ILE A  58      -6.160  -2.863  -3.554  1.00  0.00           C  
ATOM    851  O   ILE A  58      -6.973  -2.248  -4.249  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -5.239  -0.895  -2.201  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -3.934  -0.224  -1.659  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -6.233  -1.216  -1.054  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -4.153   1.025  -0.826  1.00  0.00           C  
ATOM    856  H   ILE A  58      -4.182  -1.046  -4.687  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -4.355  -2.878  -2.377  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -5.733  -0.194  -2.866  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -3.392  -0.930  -1.040  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -3.307   0.054  -2.496  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -6.492  -0.305  -0.531  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -5.784  -1.910  -0.354  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -7.135  -1.657  -1.461  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -4.722   0.783   0.061  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -4.688   1.761  -1.411  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -3.195   1.431  -0.536  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.348  -4.130  -3.190  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -7.480  -4.948  -3.654  1.00  0.00           C  
ATOM    869  C   LEU A  59      -8.270  -5.488  -2.464  1.00  0.00           C  
ATOM    870  O   LEU A  59      -7.733  -5.614  -1.372  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -7.017  -6.083  -4.647  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -5.893  -7.122  -4.224  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -4.535  -6.456  -3.930  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -6.317  -8.048  -3.059  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.719  -4.529  -2.551  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -8.156  -4.285  -4.204  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -7.897  -6.656  -4.914  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -6.678  -5.587  -5.552  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -5.719  -7.771  -5.080  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -3.794  -7.214  -3.708  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -4.627  -5.793  -3.076  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -4.209  -5.884  -4.788  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -5.547  -8.789  -2.880  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -7.239  -8.558  -3.316  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -6.470  -7.467  -2.160  1.00  0.00           H  
ATOM    886  N   THR A  60      -9.544  -5.794  -2.684  1.00  0.00           N  
ATOM    887  CA  THR A  60     -10.397  -6.423  -1.675  1.00  0.00           C  
ATOM    888  C   THR A  60     -10.192  -7.956  -1.733  1.00  0.00           C  
ATOM    889  O   THR A  60      -9.886  -8.476  -2.807  1.00  0.00           O  
ATOM    890  CB  THR A  60     -11.901  -6.054  -1.935  1.00  0.00           C  
ATOM    891  OG1 THR A  60     -12.272  -6.385  -3.288  1.00  0.00           O  
ATOM    892  CG2 THR A  60     -12.181  -4.562  -1.708  1.00  0.00           C  
ATOM    893  H   THR A  60      -9.930  -5.608  -3.567  1.00  0.00           H  
ATOM    894  HA  THR A  60     -10.106  -6.054  -0.691  1.00  0.00           H  
ATOM    895  HB  THR A  60     -12.520  -6.625  -1.248  1.00  0.00           H  
ATOM    896  HG1 THR A  60     -12.343  -5.571  -3.807  1.00  0.00           H  
ATOM    897 HG21 THR A  60     -13.223  -4.359  -1.911  1.00  0.00           H  
ATOM    898 HG22 THR A  60     -11.565  -3.967  -2.365  1.00  0.00           H  
ATOM    899 HG23 THR A  60     -11.966  -4.302  -0.677  1.00  0.00           H  
ATOM    900  N   PRO A  61     -10.276  -8.709  -0.589  1.00  0.00           N  
ATOM    901  CA  PRO A  61     -10.343 -10.190  -0.621  1.00  0.00           C  
ATOM    902  C   PRO A  61     -11.484 -10.662  -1.548  1.00  0.00           C  
ATOM    903  O   PRO A  61     -12.601 -10.121  -1.476  1.00  0.00           O  
ATOM    904  CB  PRO A  61     -10.560 -10.587   0.866  1.00  0.00           C  
ATOM    905  CG  PRO A  61     -10.897  -9.312   1.582  1.00  0.00           C  
ATOM    906  CD  PRO A  61     -10.233  -8.209   0.798  1.00  0.00           C  
ATOM    907  HA  PRO A  61      -9.399 -10.606  -0.972  1.00  0.00           H  
ATOM    908  HB2 PRO A  61     -11.363 -11.320   0.958  1.00  0.00           H  
ATOM    909  HB3 PRO A  61      -9.647 -11.009   1.274  1.00  0.00           H  
ATOM    910  HG2 PRO A  61     -11.976  -9.169   1.599  1.00  0.00           H  
ATOM    911  HG3 PRO A  61     -10.509  -9.334   2.595  1.00  0.00           H  
ATOM    912  HD2 PRO A  61     -10.786  -7.281   0.897  1.00  0.00           H  
ATOM    913  HD3 PRO A  61      -9.207  -8.065   1.120  1.00  0.00           H  
ATOM    914  N   ARG A  62     -11.160 -11.638  -2.417  1.00  0.00           N  
ATOM    915  CA  ARG A  62     -12.004 -12.079  -3.550  1.00  0.00           C  
ATOM    916  C   ARG A  62     -12.007 -10.958  -4.615  1.00  0.00           C  
ATOM    917  O   ARG A  62     -12.941 -10.155  -4.687  1.00  0.00           O  
ATOM    918  CB  ARG A  62     -13.451 -12.522  -3.086  1.00  0.00           C  
ATOM    919  CG  ARG A  62     -14.235 -13.468  -4.038  1.00  0.00           C  
ATOM    920  CD  ARG A  62     -14.656 -12.835  -5.379  1.00  0.00           C  
ATOM    921  NE  ARG A  62     -15.602 -13.678  -6.132  1.00  0.00           N  
ATOM    922  CZ  ARG A  62     -15.312 -14.402  -7.234  1.00  0.00           C  
ATOM    923  NH1 ARG A  62     -14.081 -14.414  -7.731  1.00  0.00           N  
ATOM    924  NH2 ARG A  62     -16.279 -15.092  -7.823  1.00  0.00           N  
ATOM    925  H   ARG A  62     -10.288 -12.082  -2.301  1.00  0.00           H  
ATOM    926  HA  ARG A  62     -11.510 -12.942  -3.979  1.00  0.00           H  
ATOM    927  HB2 ARG A  62     -13.355 -13.036  -2.129  1.00  0.00           H  
ATOM    928  HB3 ARG A  62     -14.051 -11.634  -2.923  1.00  0.00           H  
ATOM    929  HG2 ARG A  62     -13.615 -14.333  -4.250  1.00  0.00           H  
ATOM    930  HG3 ARG A  62     -15.129 -13.812  -3.527  1.00  0.00           H  
ATOM    931  HD2 ARG A  62     -15.126 -11.883  -5.181  1.00  0.00           H  
ATOM    932  HD3 ARG A  62     -13.765 -12.667  -5.978  1.00  0.00           H  
ATOM    933  HE  ARG A  62     -16.528 -13.704  -5.800  1.00  0.00           H  
ATOM    934 HH11 ARG A  62     -13.347 -13.879  -7.299  1.00  0.00           H  
ATOM    935 HH12 ARG A  62     -13.876 -14.956  -8.553  1.00  0.00           H  
ATOM    936 HH21 ARG A  62     -17.215 -15.069  -7.460  1.00  0.00           H  
ATOM    937 HH22 ARG A  62     -16.081 -15.631  -8.648  1.00  0.00           H  
ATOM    938  N   GLN A  63     -10.909 -10.888  -5.387  1.00  0.00           N  
ATOM    939  CA  GLN A  63     -10.712  -9.880  -6.451  1.00  0.00           C  
ATOM    940  C   GLN A  63      -9.861 -10.493  -7.590  1.00  0.00           C  
ATOM    941  O   GLN A  63      -9.173 -11.505  -7.380  1.00  0.00           O  
ATOM    942  CB  GLN A  63     -10.044  -8.598  -5.861  1.00  0.00           C  
ATOM    943  CG  GLN A  63      -9.944  -7.377  -6.802  1.00  0.00           C  
ATOM    944  CD  GLN A  63     -11.301  -6.948  -7.373  1.00  0.00           C  
ATOM    945  OE1 GLN A  63     -11.704  -7.390  -8.448  1.00  0.00           O  
ATOM    946  NE2 GLN A  63     -12.010  -6.090  -6.653  1.00  0.00           N  
ATOM    947  H   GLN A  63     -10.198 -11.548  -5.244  1.00  0.00           H  
ATOM    948  HA  GLN A  63     -11.687  -9.618  -6.851  1.00  0.00           H  
ATOM    949  HB2 GLN A  63     -10.609  -8.291  -4.989  1.00  0.00           H  
ATOM    950  HB3 GLN A  63      -9.041  -8.852  -5.536  1.00  0.00           H  
ATOM    951  HG2 GLN A  63      -9.514  -6.548  -6.252  1.00  0.00           H  
ATOM    952  HG3 GLN A  63      -9.284  -7.629  -7.626  1.00  0.00           H  
ATOM    953 HE21 GLN A  63     -11.640  -5.780  -5.801  1.00  0.00           H  
ATOM    954 HE22 GLN A  63     -12.886  -5.809  -6.999  1.00  0.00           H  
ATOM    955  N   GLY A  64      -9.943  -9.889  -8.792  1.00  0.00           N  
ATOM    956  CA  GLY A  64      -9.221 -10.361  -9.968  1.00  0.00           C  
ATOM    957  C   GLY A  64      -9.924  -9.927 -11.240  1.00  0.00           C  
ATOM    958  O   GLY A  64     -10.214  -8.732 -11.406  1.00  0.00           O  
ATOM    959  H   GLY A  64     -10.503  -9.088  -8.881  1.00  0.00           H  
ATOM    960  HA2 GLY A  64      -8.217  -9.949  -9.957  1.00  0.00           H  
ATOM    961  HA3 GLY A  64      -9.153 -11.446  -9.945  1.00  0.00           H  
ATOM    962  N   GLY A  65     -10.215 -10.885 -12.133  1.00  0.00           N  
ATOM    963  CA  GLY A  65     -10.917 -10.610 -13.390  1.00  0.00           C  
ATOM    964  C   GLY A  65     -10.000 -10.670 -14.597  1.00  0.00           C  
ATOM    965  O   GLY A  65      -8.772 -10.757 -14.454  1.00  0.00           O  
ATOM    966  H   GLY A  65      -9.921 -11.807 -11.946  1.00  0.00           H  
ATOM    967  HA2 GLY A  65     -11.702 -11.346 -13.513  1.00  0.00           H  
ATOM    968  HA3 GLY A  65     -11.379  -9.623 -13.355  1.00  0.00           H  
ATOM    969  N   LEU A  66     -10.598 -10.645 -15.797  1.00  0.00           N  
ATOM    970  CA  LEU A  66      -9.870 -10.713 -17.086  1.00  0.00           C  
ATOM    971  C   LEU A  66      -9.953  -9.372 -17.838  1.00  0.00           C  
ATOM    972  O   LEU A  66      -9.538  -9.283 -19.000  1.00  0.00           O  
ATOM    973  CB  LEU A  66     -10.417 -11.880 -17.974  1.00  0.00           C  
ATOM    974  CG  LEU A  66     -10.071 -13.347 -17.528  1.00  0.00           C  
ATOM    975  CD1 LEU A  66      -8.549 -13.532 -17.330  1.00  0.00           C  
ATOM    976  CD2 LEU A  66     -10.856 -13.789 -16.272  1.00  0.00           C  
ATOM    977  H   LEU A  66     -11.581 -10.571 -15.822  1.00  0.00           H  
ATOM    978  HA  LEU A  66      -8.819 -10.906 -16.871  1.00  0.00           H  
ATOM    979  HB2 LEU A  66     -11.500 -11.786 -18.029  1.00  0.00           H  
ATOM    980  HB3 LEU A  66     -10.030 -11.744 -18.982  1.00  0.00           H  
ATOM    981  HG  LEU A  66     -10.357 -14.018 -18.332  1.00  0.00           H  
ATOM    982 HD11 LEU A  66      -8.037 -13.290 -18.253  1.00  0.00           H  
ATOM    983 HD12 LEU A  66      -8.332 -14.560 -17.071  1.00  0.00           H  
ATOM    984 HD13 LEU A  66      -8.194 -12.880 -16.544  1.00  0.00           H  
ATOM    985 HD21 LEU A  66     -10.614 -14.815 -16.031  1.00  0.00           H  
ATOM    986 HD22 LEU A  66     -11.920 -13.715 -16.468  1.00  0.00           H  
ATOM    987 HD23 LEU A  66     -10.606 -13.153 -15.432  1.00  0.00           H  
ATOM    988  N   GLU A  67     -10.459  -8.323 -17.157  1.00  0.00           N  
ATOM    989  CA  GLU A  67     -10.643  -6.984 -17.732  1.00  0.00           C  
ATOM    990  C   GLU A  67      -9.277  -6.343 -18.037  1.00  0.00           C  
ATOM    991  O   GLU A  67      -8.544  -5.976 -17.111  1.00  0.00           O  
ATOM    992  CB  GLU A  67     -11.470  -6.063 -16.788  1.00  0.00           C  
ATOM    993  CG  GLU A  67     -12.897  -6.568 -16.459  1.00  0.00           C  
ATOM    994  CD  GLU A  67     -12.928  -7.724 -15.446  1.00  0.00           C  
ATOM    995  OE1 GLU A  67     -12.778  -7.458 -14.229  1.00  0.00           O  
ATOM    996  OE2 GLU A  67     -13.092  -8.893 -15.849  1.00  0.00           O  
ATOM    997  H   GLU A  67     -10.725  -8.469 -16.225  1.00  0.00           H  
ATOM    998  HA  GLU A  67     -11.189  -7.105 -18.660  1.00  0.00           H  
ATOM    999  HB2 GLU A  67     -10.933  -5.950 -15.849  1.00  0.00           H  
ATOM   1000  HB3 GLU A  67     -11.560  -5.082 -17.248  1.00  0.00           H  
ATOM   1001  HG2 GLU A  67     -13.472  -5.742 -16.051  1.00  0.00           H  
ATOM   1002  HG3 GLU A  67     -13.373  -6.891 -17.377  1.00  0.00           H  
ATOM   1003  N   HIS A  68      -8.956  -6.226 -19.347  1.00  0.00           N  
ATOM   1004  CA  HIS A  68      -7.672  -5.689 -19.846  1.00  0.00           C  
ATOM   1005  C   HIS A  68      -6.482  -6.510 -19.306  1.00  0.00           C  
ATOM   1006  O   HIS A  68      -5.399  -5.959 -19.067  1.00  0.00           O  
ATOM   1007  CB  HIS A  68      -7.509  -4.178 -19.492  1.00  0.00           C  
ATOM   1008  CG  HIS A  68      -8.588  -3.280 -20.036  1.00  0.00           C  
ATOM   1009  ND1 HIS A  68      -8.461  -2.562 -21.210  1.00  0.00           N  
ATOM   1010  CD2 HIS A  68      -9.821  -2.978 -19.555  1.00  0.00           C  
ATOM   1011  CE1 HIS A  68      -9.561  -1.866 -21.418  1.00  0.00           C  
ATOM   1012  NE2 HIS A  68     -10.399  -2.100 -20.433  1.00  0.00           N  
ATOM   1013  H   HIS A  68      -9.626  -6.503 -20.011  1.00  0.00           H  
ATOM   1014  HA  HIS A  68      -7.683  -5.792 -20.922  1.00  0.00           H  
ATOM   1015  HB2 HIS A  68      -7.498  -4.063 -18.413  1.00  0.00           H  
ATOM   1016  HB3 HIS A  68      -6.557  -3.830 -19.882  1.00  0.00           H  
ATOM   1017  HD1 HIS A  68      -7.684  -2.571 -21.811  1.00  0.00           H  
ATOM   1018  HD2 HIS A  68     -10.264  -3.362 -18.645  1.00  0.00           H  
ATOM   1019  HE1 HIS A  68      -9.745  -1.215 -22.257  1.00  0.00           H  
ATOM   1020  HE2 HIS A  68     -11.345  -1.839 -20.433  1.00  0.00           H  
ATOM   1021  N   HIS A  69      -6.682  -7.837 -19.147  1.00  0.00           N  
ATOM   1022  CA  HIS A  69      -5.667  -8.728 -18.553  1.00  0.00           C  
ATOM   1023  C   HIS A  69      -4.462  -8.882 -19.500  1.00  0.00           C  
ATOM   1024  O   HIS A  69      -4.462  -9.747 -20.382  1.00  0.00           O  
ATOM   1025  CB  HIS A  69      -6.277 -10.111 -18.191  1.00  0.00           C  
ATOM   1026  CG  HIS A  69      -5.399 -10.978 -17.323  1.00  0.00           C  
ATOM   1027  ND1 HIS A  69      -5.519 -11.029 -15.952  1.00  0.00           N  
ATOM   1028  CD2 HIS A  69      -4.393 -11.842 -17.633  1.00  0.00           C  
ATOM   1029  CE1 HIS A  69      -4.639 -11.878 -15.461  1.00  0.00           C  
ATOM   1030  NE2 HIS A  69      -3.945 -12.385 -16.458  1.00  0.00           N  
ATOM   1031  H   HIS A  69      -7.536  -8.227 -19.447  1.00  0.00           H  
ATOM   1032  HA  HIS A  69      -5.327  -8.252 -17.634  1.00  0.00           H  
ATOM   1033  HB2 HIS A  69      -7.209  -9.957 -17.662  1.00  0.00           H  
ATOM   1034  HB3 HIS A  69      -6.490 -10.659 -19.100  1.00  0.00           H  
ATOM   1035  HD1 HIS A  69      -6.150 -10.500 -15.413  1.00  0.00           H  
ATOM   1036  HD2 HIS A  69      -4.020 -12.062 -18.625  1.00  0.00           H  
ATOM   1037  HE1 HIS A  69      -4.514 -12.126 -14.417  1.00  0.00           H  
ATOM   1038  HE2 HIS A  69      -3.379 -13.184 -16.391  1.00  0.00           H  
ATOM   1039  N   HIS A  70      -3.466  -8.006 -19.328  1.00  0.00           N  
ATOM   1040  CA  HIS A  70      -2.202  -8.038 -20.075  1.00  0.00           C  
ATOM   1041  C   HIS A  70      -1.205  -8.964 -19.359  1.00  0.00           C  
ATOM   1042  O   HIS A  70      -0.916  -8.778 -18.170  1.00  0.00           O  
ATOM   1043  CB  HIS A  70      -1.620  -6.601 -20.265  1.00  0.00           C  
ATOM   1044  CG  HIS A  70      -1.504  -5.777 -19.004  1.00  0.00           C  
ATOM   1045  ND1 HIS A  70      -0.359  -5.723 -18.242  1.00  0.00           N  
ATOM   1046  CD2 HIS A  70      -2.395  -4.970 -18.384  1.00  0.00           C  
ATOM   1047  CE1 HIS A  70      -0.557  -4.917 -17.219  1.00  0.00           C  
ATOM   1048  NE2 HIS A  70      -1.780  -4.447 -17.279  1.00  0.00           N  
ATOM   1049  H   HIS A  70      -3.589  -7.314 -18.647  1.00  0.00           H  
ATOM   1050  HA  HIS A  70      -2.416  -8.452 -21.062  1.00  0.00           H  
ATOM   1051  HB2 HIS A  70      -0.632  -6.668 -20.702  1.00  0.00           H  
ATOM   1052  HB3 HIS A  70      -2.260  -6.056 -20.953  1.00  0.00           H  
ATOM   1053  HD1 HIS A  70       0.473  -6.201 -18.427  1.00  0.00           H  
ATOM   1054  HD2 HIS A  70      -3.406  -4.756 -18.715  1.00  0.00           H  
ATOM   1055  HE1 HIS A  70       0.173  -4.681 -16.457  1.00  0.00           H  
ATOM   1056  HE2 HIS A  70      -2.238  -3.981 -16.543  1.00  0.00           H  
ATOM   1057  N   HIS A  71      -0.721  -9.986 -20.075  1.00  0.00           N  
ATOM   1058  CA  HIS A  71       0.276 -10.935 -19.555  1.00  0.00           C  
ATOM   1059  C   HIS A  71       1.650 -10.254 -19.459  1.00  0.00           C  
ATOM   1060  O   HIS A  71       1.932  -9.330 -20.234  1.00  0.00           O  
ATOM   1061  CB  HIS A  71       0.355 -12.198 -20.458  1.00  0.00           C  
ATOM   1062  CG  HIS A  71       0.906 -11.966 -21.849  1.00  0.00           C  
ATOM   1063  ND1 HIS A  71       0.111 -11.680 -22.940  1.00  0.00           N  
ATOM   1064  CD2 HIS A  71       2.183 -11.964 -22.322  1.00  0.00           C  
ATOM   1065  CE1 HIS A  71       0.865 -11.511 -24.004  1.00  0.00           C  
ATOM   1066  NE2 HIS A  71       2.124 -11.673 -23.661  1.00  0.00           N  
ATOM   1067  H   HIS A  71      -1.051 -10.111 -20.988  1.00  0.00           H  
ATOM   1068  HA  HIS A  71      -0.040 -11.239 -18.557  1.00  0.00           H  
ATOM   1069  HB2 HIS A  71       0.984 -12.937 -19.978  1.00  0.00           H  
ATOM   1070  HB3 HIS A  71      -0.640 -12.613 -20.561  1.00  0.00           H  
ATOM   1071  HD1 HIS A  71      -0.871 -11.634 -22.936  1.00  0.00           H  
ATOM   1072  HD2 HIS A  71       3.080 -12.166 -21.744  1.00  0.00           H  
ATOM   1073  HE1 HIS A  71       0.514 -11.270 -24.998  1.00  0.00           H  
ATOM   1074  HE2 HIS A  71       2.892 -11.402 -24.209  1.00  0.00           H  
ATOM   1075  N   HIS A  72       2.492 -10.682 -18.509  1.00  0.00           N  
ATOM   1076  CA  HIS A  72       3.868 -10.175 -18.410  1.00  0.00           C  
ATOM   1077  C   HIS A  72       4.766 -10.970 -19.367  1.00  0.00           C  
ATOM   1078  O   HIS A  72       4.710 -12.204 -19.406  1.00  0.00           O  
ATOM   1079  CB  HIS A  72       4.405 -10.246 -16.961  1.00  0.00           C  
ATOM   1080  CG  HIS A  72       5.733  -9.553 -16.768  1.00  0.00           C  
ATOM   1081  ND1 HIS A  72       5.876  -8.181 -16.848  1.00  0.00           N  
ATOM   1082  CD2 HIS A  72       6.978 -10.036 -16.532  1.00  0.00           C  
ATOM   1083  CE1 HIS A  72       7.139  -7.859 -16.674  1.00  0.00           C  
ATOM   1084  NE2 HIS A  72       7.828  -8.962 -16.478  1.00  0.00           N  
ATOM   1085  H   HIS A  72       2.183 -11.353 -17.862  1.00  0.00           H  
ATOM   1086  HA  HIS A  72       3.855  -9.128 -18.725  1.00  0.00           H  
ATOM   1087  HB2 HIS A  72       3.691  -9.778 -16.296  1.00  0.00           H  
ATOM   1088  HB3 HIS A  72       4.522 -11.287 -16.670  1.00  0.00           H  
ATOM   1089  HD1 HIS A  72       5.150  -7.537 -17.002  1.00  0.00           H  
ATOM   1090  HD2 HIS A  72       7.248 -11.077 -16.403  1.00  0.00           H  
ATOM   1091  HE1 HIS A  72       7.542  -6.855 -16.674  1.00  0.00           H  
ATOM   1092  HE2 HIS A  72       8.810  -9.013 -16.463  1.00  0.00           H  
ATOM   1093  N   HIS A  73       5.562 -10.246 -20.149  1.00  0.00           N  
ATOM   1094  CA  HIS A  73       6.553 -10.809 -21.067  1.00  0.00           C  
ATOM   1095  C   HIS A  73       7.862 -11.061 -20.291  1.00  0.00           C  
ATOM   1096  O   HIS A  73       8.450 -10.083 -19.774  1.00  0.00           O  
ATOM   1097  CB  HIS A  73       6.776  -9.847 -22.270  1.00  0.00           C  
ATOM   1098  CG  HIS A  73       7.895 -10.254 -23.205  1.00  0.00           C  
ATOM   1099  ND1 HIS A  73       9.181  -9.766 -23.094  1.00  0.00           N  
ATOM   1100  CD2 HIS A  73       7.920 -11.117 -24.252  1.00  0.00           C  
ATOM   1101  CE1 HIS A  73       9.941 -10.306 -24.026  1.00  0.00           C  
ATOM   1102  NE2 HIS A  73       9.201 -11.129 -24.740  1.00  0.00           N  
ATOM   1103  OXT HIS A  73       8.292 -12.226 -20.182  1.00  0.00           O  
ATOM   1104  H   HIS A  73       5.485  -9.274 -20.096  1.00  0.00           H  
ATOM   1105  HA  HIS A  73       6.163 -11.759 -21.446  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73       5.865  -9.796 -22.853  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73       7.001  -8.852 -21.896  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73       9.490  -9.119 -22.423  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73       7.085 -11.688 -24.638  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      10.991 -10.104 -24.181  1.00  0.00           H  
ATOM   1111  HE2 HIS A  73       9.496 -11.574 -25.565  1.00  0.00           H  
TER    1112      HIS A  73                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       6.853  10.832  -0.639  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.084  10.055  -1.874  1.00  0.00           C  
ATOM      3  C   MET A   1       5.777   9.918  -2.682  1.00  0.00           C  
ATOM      4  O   MET A   1       4.730   9.573  -2.130  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.666   8.661  -1.517  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.759   7.767  -0.658  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.501   6.172  -0.246  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.909   6.659   0.756  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.139  10.360  -0.053  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.518  11.787  -0.872  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.733  10.912  -0.095  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.813  10.599  -2.468  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.884   8.131  -2.435  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.597   8.806  -0.981  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.527   8.284   0.266  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.836   7.583  -1.195  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.567   7.207   1.625  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.573   7.282   0.174  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.439   5.774   1.078  1.00  0.00           H  
ATOM     20  N   LEU A   2       5.849  10.217  -3.986  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.749   9.982  -4.933  1.00  0.00           C  
ATOM     22  C   LEU A   2       4.799   8.500  -5.348  1.00  0.00           C  
ATOM     23  O   LEU A   2       5.755   8.079  -5.988  1.00  0.00           O  
ATOM     24  CB  LEU A   2       4.908  10.903  -6.180  1.00  0.00           C  
ATOM     25  CG  LEU A   2       3.823  10.752  -7.301  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       2.462  11.317  -6.861  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       4.293  11.386  -8.627  1.00  0.00           C  
ATOM     28  H   LEU A   2       6.689  10.582  -4.335  1.00  0.00           H  
ATOM     29  HA  LEU A   2       3.803  10.200  -4.436  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       4.908  11.936  -5.839  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       5.880  10.701  -6.617  1.00  0.00           H  
ATOM     32  HG  LEU A   2       3.674   9.697  -7.493  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       2.549  12.374  -6.652  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       2.131  10.803  -5.971  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       1.731  11.163  -7.647  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       3.544  11.224  -9.393  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       5.221  10.924  -8.935  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       4.448  12.449  -8.494  1.00  0.00           H  
ATOM     39  N   VAL A   3       3.788   7.720  -4.938  1.00  0.00           N  
ATOM     40  CA  VAL A   3       3.704   6.263  -5.206  1.00  0.00           C  
ATOM     41  C   VAL A   3       2.590   5.977  -6.229  1.00  0.00           C  
ATOM     42  O   VAL A   3       1.768   6.847  -6.494  1.00  0.00           O  
ATOM     43  CB  VAL A   3       3.445   5.462  -3.875  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       4.624   5.649  -2.896  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.103   5.862  -3.211  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.060   8.137  -4.440  1.00  0.00           H  
ATOM     47  HA  VAL A   3       4.652   5.924  -5.630  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.393   4.401  -4.122  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       4.448   5.076  -1.993  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       4.727   6.696  -2.639  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       5.539   5.304  -3.361  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       1.285   5.665  -3.895  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       2.113   6.917  -2.962  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       1.948   5.284  -2.307  1.00  0.00           H  
ATOM     55  N   THR A   4       2.574   4.760  -6.804  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.576   4.363  -7.817  1.00  0.00           C  
ATOM     57  C   THR A   4       0.638   3.290  -7.235  1.00  0.00           C  
ATOM     58  O   THR A   4       0.999   2.122  -7.152  1.00  0.00           O  
ATOM     59  CB  THR A   4       2.290   3.835  -9.105  1.00  0.00           C  
ATOM     60  OG1 THR A   4       3.260   4.798  -9.531  1.00  0.00           O  
ATOM     61  CG2 THR A   4       1.306   3.566 -10.260  1.00  0.00           C  
ATOM     62  H   THR A   4       3.239   4.100  -6.532  1.00  0.00           H  
ATOM     63  HA  THR A   4       0.986   5.237  -8.094  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.807   2.909  -8.865  1.00  0.00           H  
ATOM     65  HG1 THR A   4       3.236   5.561  -8.940  1.00  0.00           H  
ATOM     66 HG21 THR A   4       1.848   3.207 -11.126  1.00  0.00           H  
ATOM     67 HG22 THR A   4       0.789   4.479 -10.522  1.00  0.00           H  
ATOM     68 HG23 THR A   4       0.579   2.817  -9.960  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.561   3.717  -6.820  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.584   2.847  -6.219  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.742   2.656  -7.223  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.380   3.637  -7.621  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -2.124   3.471  -4.877  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -0.942   3.717  -3.883  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -3.220   2.579  -4.240  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -1.325   4.442  -2.604  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.780   4.662  -6.946  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -1.140   1.877  -5.994  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -2.576   4.427  -5.115  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.506   2.768  -3.600  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -0.183   4.313  -4.377  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -3.582   3.039  -3.329  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -2.812   1.603  -4.005  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -4.045   2.461  -4.932  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -1.753   5.405  -2.846  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -0.442   4.588  -1.999  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -2.045   3.856  -2.050  1.00  0.00           H  
ATOM     88  N   ASN A   6      -2.968   1.388  -7.648  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -4.081   0.987  -8.550  1.00  0.00           C  
ATOM     90  C   ASN A   6      -3.952   1.601  -9.965  1.00  0.00           C  
ATOM     91  O   ASN A   6      -4.945   1.725 -10.688  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.466   1.331  -7.906  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -5.781   0.495  -6.663  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -5.446  -0.682  -6.594  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -6.418   1.091  -5.666  1.00  0.00           N  
ATOM     96  H   ASN A   6      -2.355   0.688  -7.339  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -4.013  -0.091  -8.666  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -5.479   2.378  -7.631  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -6.254   1.157  -8.633  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -6.656   2.039  -5.766  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -6.648   0.556  -4.879  1.00  0.00           H  
ATOM    102  N   GLY A   7      -2.715   1.942 -10.358  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -2.444   2.559 -11.664  1.00  0.00           C  
ATOM    104  C   GLY A   7      -2.524   4.084 -11.636  1.00  0.00           C  
ATOM    105  O   GLY A   7      -2.252   4.746 -12.646  1.00  0.00           O  
ATOM    106  H   GLY A   7      -1.964   1.770  -9.749  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -1.446   2.279 -11.967  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -3.143   2.181 -12.402  1.00  0.00           H  
ATOM    109  N   GLU A   8      -2.887   4.633 -10.464  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -2.972   6.082 -10.209  1.00  0.00           C  
ATOM    111  C   GLU A   8      -1.771   6.494  -9.338  1.00  0.00           C  
ATOM    112  O   GLU A   8      -1.228   5.664  -8.620  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -4.307   6.409  -9.478  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -5.572   6.035 -10.272  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -6.875   6.327  -9.506  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -7.306   7.500  -9.467  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -7.466   5.392  -8.926  1.00  0.00           O  
ATOM    118  H   GLU A   8      -3.069   4.036  -9.708  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -2.934   6.617 -11.158  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -4.333   5.874  -8.531  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -4.340   7.475  -9.272  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -5.579   6.598 -11.200  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -5.532   4.978 -10.511  1.00  0.00           H  
ATOM    124  N   GLN A   9      -1.355   7.762  -9.400  1.00  0.00           N  
ATOM    125  CA  GLN A   9      -0.245   8.273  -8.572  1.00  0.00           C  
ATOM    126  C   GLN A   9      -0.795   9.145  -7.433  1.00  0.00           C  
ATOM    127  O   GLN A   9      -1.682   9.970  -7.658  1.00  0.00           O  
ATOM    128  CB  GLN A   9       0.758   9.066  -9.442  1.00  0.00           C  
ATOM    129  CG  GLN A   9       1.459   8.225 -10.514  1.00  0.00           C  
ATOM    130  CD  GLN A   9       2.447   9.040 -11.345  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       3.629   9.135 -11.014  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       1.965   9.661 -12.412  1.00  0.00           N  
ATOM    133  H   GLN A   9      -1.815   8.378 -10.004  1.00  0.00           H  
ATOM    134  HA  GLN A   9       0.277   7.421  -8.132  1.00  0.00           H  
ATOM    135  HB2 GLN A   9       0.231   9.874  -9.937  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       1.524   9.499  -8.799  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       1.997   7.418 -10.029  1.00  0.00           H  
ATOM    138  HG3 GLN A   9       0.711   7.800 -11.176  1.00  0.00           H  
ATOM    139 HE21 GLN A   9       1.010   9.568 -12.612  1.00  0.00           H  
ATOM    140 HE22 GLN A   9       2.585  10.184 -12.958  1.00  0.00           H  
ATOM    141  N   ARG A  10      -0.252   8.946  -6.220  1.00  0.00           N  
ATOM    142  CA  ARG A  10      -0.663   9.660  -5.000  1.00  0.00           C  
ATOM    143  C   ARG A  10       0.578   9.976  -4.147  1.00  0.00           C  
ATOM    144  O   ARG A  10       1.399   9.092  -3.897  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -1.668   8.814  -4.175  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -2.018   9.426  -2.794  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -3.018   8.590  -2.004  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -4.361   8.617  -2.593  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -5.519   8.622  -1.902  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -5.531   8.561  -0.562  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -6.665   8.680  -2.556  1.00  0.00           N  
ATOM    152  H   ARG A  10       0.471   8.291  -6.140  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -1.142  10.593  -5.286  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -2.585   8.708  -4.748  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -1.245   7.825  -4.016  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -1.109   9.519  -2.213  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -2.437  10.416  -2.950  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -2.674   7.564  -1.972  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -3.063   8.979  -0.992  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -4.412   8.651  -3.576  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -4.667   8.523  -0.042  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -6.410   8.554  -0.071  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -6.673   8.745  -3.560  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -7.534   8.677  -2.051  1.00  0.00           H  
ATOM    165  N   GLU A  11       0.699  11.242  -3.707  1.00  0.00           N  
ATOM    166  CA  GLU A  11       1.788  11.690  -2.825  1.00  0.00           C  
ATOM    167  C   GLU A  11       1.443  11.310  -1.366  1.00  0.00           C  
ATOM    168  O   GLU A  11       0.351  11.616  -0.869  1.00  0.00           O  
ATOM    169  CB  GLU A  11       2.038  13.227  -2.995  1.00  0.00           C  
ATOM    170  CG  GLU A  11       0.842  14.129  -2.652  1.00  0.00           C  
ATOM    171  CD  GLU A  11       1.129  15.630  -2.844  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       1.634  16.287  -1.910  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       0.849  16.170  -3.932  1.00  0.00           O  
ATOM    174  H   GLU A  11       0.022  11.894  -3.980  1.00  0.00           H  
ATOM    175  HA  GLU A  11       2.692  11.156  -3.121  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       2.871  13.516  -2.361  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       2.319  13.416  -4.026  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       0.004  13.844  -3.283  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       0.568  13.953  -1.617  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.361  10.576  -0.716  1.00  0.00           N  
ATOM    181  CA  VAL A  12       2.198  10.074   0.665  1.00  0.00           C  
ATOM    182  C   VAL A  12       3.492  10.281   1.477  1.00  0.00           C  
ATOM    183  O   VAL A  12       4.567  10.482   0.905  1.00  0.00           O  
ATOM    184  CB  VAL A  12       1.778   8.546   0.713  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.398   8.306   0.054  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       2.866   7.632   0.096  1.00  0.00           C  
ATOM    187  H   VAL A  12       3.190  10.369  -1.187  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.410  10.650   1.144  1.00  0.00           H  
ATOM    189  HB  VAL A  12       1.677   8.270   1.760  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.435   8.578  -0.995  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -0.355   8.906   0.549  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       0.127   7.260   0.142  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.013   7.884  -0.947  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       2.564   6.592   0.175  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       3.799   7.770   0.627  1.00  0.00           H  
ATOM    196  N   GLN A  13       3.356  10.221   2.810  1.00  0.00           N  
ATOM    197  CA  GLN A  13       4.472  10.294   3.775  1.00  0.00           C  
ATOM    198  C   GLN A  13       4.336   9.134   4.785  1.00  0.00           C  
ATOM    199  O   GLN A  13       4.882   9.175   5.895  1.00  0.00           O  
ATOM    200  CB  GLN A  13       4.470  11.670   4.500  1.00  0.00           C  
ATOM    201  CG  GLN A  13       3.191  11.980   5.317  1.00  0.00           C  
ATOM    202  CD  GLN A  13       3.279  13.247   6.180  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       2.277  13.936   6.395  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       4.456  13.547   6.724  1.00  0.00           N  
ATOM    205  H   GLN A  13       2.456  10.095   3.173  1.00  0.00           H  
ATOM    206  HA  GLN A  13       5.408  10.168   3.239  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       5.320  11.712   5.175  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       4.591  12.452   3.755  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       2.363  12.092   4.631  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       2.990  11.141   5.973  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       5.220  12.952   6.556  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       4.517  14.354   7.277  1.00  0.00           H  
ATOM    213  N   SER A  14       3.640   8.080   4.336  1.00  0.00           N  
ATOM    214  CA  SER A  14       3.214   6.938   5.161  1.00  0.00           C  
ATOM    215  C   SER A  14       4.378   6.231   5.892  1.00  0.00           C  
ATOM    216  O   SER A  14       4.280   5.954   7.096  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.471   5.945   4.253  1.00  0.00           C  
ATOM    218  OG  SER A  14       1.408   6.583   3.563  1.00  0.00           O  
ATOM    219  H   SER A  14       3.394   8.066   3.384  1.00  0.00           H  
ATOM    220  HA  SER A  14       2.518   7.315   5.898  1.00  0.00           H  
ATOM    221  HB2 SER A  14       3.154   5.527   3.521  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.057   5.142   4.854  1.00  0.00           H  
ATOM    223  HG  SER A  14       0.989   7.232   4.141  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.447   5.940   5.125  1.00  0.00           N  
ATOM    225  CA  ALA A  15       6.661   5.208   5.564  1.00  0.00           C  
ATOM    226  C   ALA A  15       6.408   3.686   5.658  1.00  0.00           C  
ATOM    227  O   ALA A  15       7.163   2.889   5.098  1.00  0.00           O  
ATOM    228  CB  ALA A  15       7.273   5.773   6.866  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.415   6.229   4.196  1.00  0.00           H  
ATOM    230  HA  ALA A  15       7.396   5.368   4.777  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       6.603   5.595   7.700  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       7.430   6.840   6.760  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       8.223   5.292   7.064  1.00  0.00           H  
ATOM    234  N   SER A  16       5.326   3.302   6.350  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.880   1.901   6.475  1.00  0.00           C  
ATOM    236  C   SER A  16       3.614   1.700   5.651  1.00  0.00           C  
ATOM    237  O   SER A  16       2.835   2.643   5.456  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.607   1.550   7.954  1.00  0.00           C  
ATOM    239  OG  SER A  16       5.760   1.751   8.741  1.00  0.00           O  
ATOM    240  H   SER A  16       4.785   3.991   6.777  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.663   1.242   6.092  1.00  0.00           H  
ATOM    242  HB2 SER A  16       3.813   2.176   8.347  1.00  0.00           H  
ATOM    243  HB3 SER A  16       4.313   0.509   8.036  1.00  0.00           H  
ATOM    244  HG  SER A  16       6.030   2.669   8.669  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.425   0.463   5.180  1.00  0.00           N  
ATOM    246  CA  VAL A  17       2.249   0.063   4.391  1.00  0.00           C  
ATOM    247  C   VAL A  17       0.955   0.125   5.258  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.137   0.320   4.734  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.473  -1.368   3.760  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       1.239  -1.853   2.982  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.728  -1.382   2.848  1.00  0.00           C  
ATOM    252  H   VAL A  17       4.111  -0.212   5.368  1.00  0.00           H  
ATOM    253  HA  VAL A  17       2.153   0.779   3.577  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.648  -2.068   4.573  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       0.387  -1.916   3.650  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       1.430  -2.835   2.563  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       1.010  -1.163   2.180  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.893  -2.382   2.458  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       4.598  -1.080   3.421  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       3.595  -0.696   2.022  1.00  0.00           H  
ATOM    261  N   ALA A  18       1.110  -0.001   6.598  1.00  0.00           N  
ATOM    262  CA  ALA A  18       0.012   0.186   7.574  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.518   1.622   7.517  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.708   1.857   7.268  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.502  -0.148   8.997  1.00  0.00           C  
ATOM    266  H   ALA A  18       1.996  -0.243   6.941  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -0.787  -0.503   7.320  1.00  0.00           H  
ATOM    268  HB1 ALA A  18      -0.312  -0.035   9.706  1.00  0.00           H  
ATOM    269  HB2 ALA A  18       1.314   0.515   9.276  1.00  0.00           H  
ATOM    270  HB3 ALA A  18       0.856  -1.170   9.028  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.412   2.574   7.726  1.00  0.00           N  
ATOM    272  CA  ALA A  19       0.135   4.016   7.683  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.420   4.442   6.313  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.207   5.388   6.221  1.00  0.00           O  
ATOM    275  CB  ALA A  19       1.414   4.790   8.019  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.328   2.289   7.918  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -0.603   4.234   8.448  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       2.175   4.591   7.271  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       1.783   4.484   8.989  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       1.207   5.854   8.036  1.00  0.00           H  
ATOM    281  N   LEU A  20       0.008   3.710   5.259  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -0.481   3.892   3.888  1.00  0.00           C  
ATOM    283  C   LEU A  20      -1.975   3.547   3.794  1.00  0.00           C  
ATOM    284  O   LEU A  20      -2.767   4.386   3.395  1.00  0.00           O  
ATOM    285  CB  LEU A  20       0.355   3.026   2.905  1.00  0.00           C  
ATOM    286  CG  LEU A  20       0.023   3.175   1.389  1.00  0.00           C  
ATOM    287  CD1 LEU A  20       0.223   4.628   0.902  1.00  0.00           C  
ATOM    288  CD2 LEU A  20       0.829   2.168   0.542  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.700   3.034   5.418  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -0.343   4.940   3.632  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       1.405   3.267   3.049  1.00  0.00           H  
ATOM    292  HB3 LEU A  20       0.216   1.982   3.178  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -1.025   2.946   1.242  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -0.022   4.697  -0.150  1.00  0.00           H  
ATOM    295 HD12 LEU A  20       1.251   4.937   1.052  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -0.432   5.287   1.459  1.00  0.00           H  
ATOM    297 HD21 LEU A  20       0.544   2.256  -0.498  1.00  0.00           H  
ATOM    298 HD22 LEU A  20       0.615   1.161   0.881  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       1.891   2.360   0.641  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.350   2.323   4.230  1.00  0.00           N  
ATOM    301  CA  MET A  21      -3.747   1.830   4.151  1.00  0.00           C  
ATOM    302  C   MET A  21      -4.695   2.665   5.044  1.00  0.00           C  
ATOM    303  O   MET A  21      -5.889   2.763   4.767  1.00  0.00           O  
ATOM    304  CB  MET A  21      -3.813   0.324   4.521  1.00  0.00           C  
ATOM    305  CG  MET A  21      -2.960  -0.575   3.611  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.442  -0.479   1.870  1.00  0.00           S  
ATOM    307  CE  MET A  21      -4.973  -1.414   1.854  1.00  0.00           C  
ATOM    308  H   MET A  21      -1.664   1.732   4.613  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.069   1.946   3.115  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.474   0.194   5.544  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -4.843  -0.013   4.451  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -1.924  -0.272   3.692  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -3.050  -1.605   3.942  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -4.783  -2.426   2.183  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -5.368  -1.432   0.850  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -5.689  -0.947   2.513  1.00  0.00           H  
ATOM    317  N   THR A  22      -4.136   3.272   6.109  1.00  0.00           N  
ATOM    318  CA  THR A  22      -4.872   4.174   7.016  1.00  0.00           C  
ATOM    319  C   THR A  22      -5.112   5.550   6.352  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.191   6.137   6.498  1.00  0.00           O  
ATOM    321  CB  THR A  22      -4.111   4.333   8.371  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -3.859   3.031   8.913  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -4.901   5.155   9.409  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.190   3.091   6.298  1.00  0.00           H  
ATOM    325  HA  THR A  22      -5.837   3.715   7.223  1.00  0.00           H  
ATOM    326  HB  THR A  22      -3.160   4.821   8.184  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -3.563   2.443   8.211  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -4.340   5.215  10.333  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -5.852   4.680   9.606  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -5.071   6.157   9.031  1.00  0.00           H  
ATOM    331  N   GLU A  23      -4.100   6.026   5.601  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -4.185   7.269   4.803  1.00  0.00           C  
ATOM    333  C   GLU A  23      -5.275   7.088   3.725  1.00  0.00           C  
ATOM    334  O   GLU A  23      -6.148   7.937   3.551  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -2.781   7.578   4.181  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -2.585   8.985   3.553  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -3.379   9.234   2.255  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -3.073   8.593   1.237  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -4.321  10.059   2.257  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.260   5.518   5.574  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -4.472   8.079   5.472  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -2.038   7.469   4.968  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -2.564   6.833   3.420  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -2.868   9.729   4.289  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -1.527   9.114   3.330  1.00  0.00           H  
ATOM    346  N   LEU A  24      -5.231   5.918   3.075  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -6.160   5.522   2.005  1.00  0.00           C  
ATOM    348  C   LEU A  24      -7.568   5.192   2.558  1.00  0.00           C  
ATOM    349  O   LEU A  24      -8.512   5.030   1.779  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -5.566   4.272   1.288  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -4.176   4.486   0.603  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -3.496   3.149   0.244  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -4.302   5.402  -0.625  1.00  0.00           C  
ATOM    354  H   LEU A  24      -4.532   5.284   3.329  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -6.236   6.338   1.294  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -5.461   3.481   2.024  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -6.267   3.938   0.531  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -3.521   4.986   1.307  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -4.076   2.615  -0.493  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -3.404   2.541   1.133  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -2.507   3.340  -0.151  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -4.962   4.957  -1.362  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -3.326   5.553  -1.064  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -4.700   6.362  -0.320  1.00  0.00           H  
ATOM    365  N   ASP A  25      -7.669   5.060   3.906  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -8.907   4.665   4.634  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.354   3.235   4.262  1.00  0.00           C  
ATOM    368  O   ASP A  25     -10.450   2.798   4.620  1.00  0.00           O  
ATOM    369  CB  ASP A  25     -10.058   5.689   4.436  1.00  0.00           C  
ATOM    370  CG  ASP A  25      -9.698   7.103   4.929  1.00  0.00           C  
ATOM    371  OD1 ASP A  25      -9.802   7.361   6.151  1.00  0.00           O  
ATOM    372  OD2 ASP A  25      -9.310   7.968   4.103  1.00  0.00           O  
ATOM    373  H   ASP A  25      -6.867   5.233   4.439  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -8.641   4.648   5.684  1.00  0.00           H  
ATOM    375  HB2 ASP A  25     -10.309   5.736   3.381  1.00  0.00           H  
ATOM    376  HB3 ASP A  25     -10.935   5.348   4.981  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.440   2.494   3.618  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -8.639   1.109   3.184  1.00  0.00           C  
ATOM    379  C   CYS A  26      -8.033   0.158   4.237  1.00  0.00           C  
ATOM    380  O   CYS A  26      -7.457  -0.879   3.909  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -7.982   0.921   1.798  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -8.552   2.098   0.556  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.559   2.884   3.455  1.00  0.00           H  
ATOM    384  HA  CYS A  26      -9.705   0.912   3.103  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -6.905   1.038   1.885  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -8.199  -0.074   1.428  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -9.390   2.939   1.149  1.00  0.00           H  
ATOM    388  N   THR A  27      -8.181   0.527   5.513  1.00  0.00           N  
ATOM    389  CA  THR A  27      -7.730  -0.291   6.648  1.00  0.00           C  
ATOM    390  C   THR A  27      -8.937  -0.791   7.467  1.00  0.00           C  
ATOM    391  O   THR A  27      -8.883  -1.861   8.068  1.00  0.00           O  
ATOM    392  CB  THR A  27      -6.728   0.501   7.554  1.00  0.00           C  
ATOM    393  OG1 THR A  27      -6.155  -0.379   8.526  1.00  0.00           O  
ATOM    394  CG2 THR A  27      -7.383   1.703   8.270  1.00  0.00           C  
ATOM    395  H   THR A  27      -8.613   1.382   5.701  1.00  0.00           H  
ATOM    396  HA  THR A  27      -7.203  -1.162   6.256  1.00  0.00           H  
ATOM    397  HB  THR A  27      -5.923   0.877   6.925  1.00  0.00           H  
ATOM    398  HG1 THR A  27      -5.291  -0.675   8.216  1.00  0.00           H  
ATOM    399 HG21 THR A  27      -8.159   1.355   8.943  1.00  0.00           H  
ATOM    400 HG22 THR A  27      -7.817   2.368   7.536  1.00  0.00           H  
ATOM    401 HG23 THR A  27      -6.635   2.241   8.837  1.00  0.00           H  
ATOM    402  N   ASP A  28     -10.038  -0.014   7.453  1.00  0.00           N  
ATOM    403  CA  ASP A  28     -11.246  -0.313   8.247  1.00  0.00           C  
ATOM    404  C   ASP A  28     -12.111  -1.371   7.527  1.00  0.00           C  
ATOM    405  O   ASP A  28     -13.005  -1.036   6.743  1.00  0.00           O  
ATOM    406  CB  ASP A  28     -12.045   0.999   8.510  1.00  0.00           C  
ATOM    407  CG  ASP A  28     -13.297   0.785   9.388  1.00  0.00           C  
ATOM    408  OD1 ASP A  28     -13.148   0.660  10.629  1.00  0.00           O  
ATOM    409  OD2 ASP A  28     -14.425   0.721   8.847  1.00  0.00           O  
ATOM    410  H   ASP A  28     -10.047   0.778   6.880  1.00  0.00           H  
ATOM    411  HA  ASP A  28     -10.926  -0.722   9.205  1.00  0.00           H  
ATOM    412  HB2 ASP A  28     -11.393   1.710   9.011  1.00  0.00           H  
ATOM    413  HB3 ASP A  28     -12.350   1.425   7.560  1.00  0.00           H  
ATOM    414  N   GLY A  29     -11.777  -2.653   7.742  1.00  0.00           N  
ATOM    415  CA  GLY A  29     -12.531  -3.775   7.175  1.00  0.00           C  
ATOM    416  C   GLY A  29     -11.626  -4.835   6.565  1.00  0.00           C  
ATOM    417  O   GLY A  29     -10.420  -4.868   6.845  1.00  0.00           O  
ATOM    418  H   GLY A  29     -10.984  -2.842   8.286  1.00  0.00           H  
ATOM    419  HA2 GLY A  29     -13.115  -4.234   7.962  1.00  0.00           H  
ATOM    420  HA3 GLY A  29     -13.207  -3.413   6.405  1.00  0.00           H  
ATOM    421  N   HIS A  30     -12.222  -5.695   5.717  1.00  0.00           N  
ATOM    422  CA  HIS A  30     -11.520  -6.803   5.046  1.00  0.00           C  
ATOM    423  C   HIS A  30     -10.838  -6.277   3.768  1.00  0.00           C  
ATOM    424  O   HIS A  30     -11.395  -6.378   2.672  1.00  0.00           O  
ATOM    425  CB  HIS A  30     -12.498  -7.967   4.694  1.00  0.00           C  
ATOM    426  CG  HIS A  30     -13.193  -8.610   5.865  1.00  0.00           C  
ATOM    427  ND1 HIS A  30     -12.834  -9.844   6.363  1.00  0.00           N  
ATOM    428  CD2 HIS A  30     -14.278  -8.224   6.580  1.00  0.00           C  
ATOM    429  CE1 HIS A  30     -13.669 -10.189   7.322  1.00  0.00           C  
ATOM    430  NE2 HIS A  30     -14.557  -9.224   7.474  1.00  0.00           N  
ATOM    431  H   HIS A  30     -13.169  -5.554   5.512  1.00  0.00           H  
ATOM    432  HA  HIS A  30     -10.755  -7.181   5.722  1.00  0.00           H  
ATOM    433  HB2 HIS A  30     -13.264  -7.593   4.024  1.00  0.00           H  
ATOM    434  HB3 HIS A  30     -11.946  -8.745   4.175  1.00  0.00           H  
ATOM    435  HD1 HIS A  30     -12.066 -10.385   6.064  1.00  0.00           H  
ATOM    436  HD2 HIS A  30     -14.824  -7.297   6.469  1.00  0.00           H  
ATOM    437  HE1 HIS A  30     -13.636 -11.108   7.891  1.00  0.00           H  
ATOM    438  HE2 HIS A  30     -15.407  -9.324   7.949  1.00  0.00           H  
ATOM    439  N   TYR A  31      -9.665  -5.656   3.922  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -8.867  -5.158   2.787  1.00  0.00           C  
ATOM    441  C   TYR A  31      -7.501  -5.842   2.737  1.00  0.00           C  
ATOM    442  O   TYR A  31      -7.004  -6.361   3.737  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -8.689  -3.623   2.863  1.00  0.00           C  
ATOM    444  CG  TYR A  31     -10.006  -2.834   2.821  1.00  0.00           C  
ATOM    445  CD1 TYR A  31     -10.724  -2.695   1.630  1.00  0.00           C  
ATOM    446  CD2 TYR A  31     -10.524  -2.223   3.961  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -11.908  -1.980   1.589  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -11.701  -1.508   3.920  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -12.389  -1.388   2.738  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -13.573  -0.680   2.703  1.00  0.00           O  
ATOM    451  H   TYR A  31      -9.327  -5.512   4.832  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.398  -5.398   1.862  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -8.165  -3.366   3.779  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -8.087  -3.296   2.022  1.00  0.00           H  
ATOM    455  HD1 TYR A  31     -10.348  -3.161   0.724  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -9.985  -2.310   4.896  1.00  0.00           H  
ATOM    457  HE1 TYR A  31     -12.453  -1.885   0.656  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -12.078  -1.040   4.822  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -14.270  -1.235   2.334  1.00  0.00           H  
ATOM    460  N   ALA A  32      -6.916  -5.826   1.553  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.568  -6.316   1.298  1.00  0.00           C  
ATOM    462  C   ALA A  32      -4.835  -5.259   0.475  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.451  -4.445  -0.227  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.605  -7.677   0.570  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.408  -5.444   0.800  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -5.050  -6.442   2.251  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -6.123  -7.576  -0.379  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -6.121  -8.405   1.180  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -4.595  -8.022   0.387  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.528  -5.260   0.593  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.649  -4.395  -0.185  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.660  -5.280  -0.931  1.00  0.00           C  
ATOM    473  O   VAL A  33      -1.330  -6.386  -0.480  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -1.907  -3.378   0.743  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.054  -4.120   1.779  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -1.081  -2.339  -0.068  1.00  0.00           C  
ATOM    477  H   VAL A  33      -3.123  -5.887   1.227  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -3.250  -3.839  -0.909  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -2.668  -2.828   1.291  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -0.657  -3.417   2.495  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -0.235  -4.629   1.288  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -1.664  -4.848   2.302  1.00  0.00           H  
ATOM    483 HG21 VAL A  33      -0.319  -2.847  -0.649  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.608  -1.634   0.607  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -1.736  -1.797  -0.741  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.222  -4.810  -2.079  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.255  -5.508  -2.904  1.00  0.00           C  
ATOM    488  C   ALA A  34       0.906  -4.561  -3.218  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.812  -3.729  -4.119  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -0.959  -6.023  -4.164  1.00  0.00           C  
ATOM    491  H   ALA A  34      -1.595  -3.960  -2.403  1.00  0.00           H  
ATOM    492  HA  ALA A  34       0.128  -6.377  -2.355  1.00  0.00           H  
ATOM    493  HB1 ALA A  34      -1.791  -6.661  -3.884  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -0.268  -6.587  -4.768  1.00  0.00           H  
ATOM    495  HB3 ALA A  34      -1.337  -5.186  -4.740  1.00  0.00           H  
ATOM    496  N   LEU A  35       2.002  -4.708  -2.467  1.00  0.00           N  
ATOM    497  CA  LEU A  35       3.219  -3.898  -2.633  1.00  0.00           C  
ATOM    498  C   LEU A  35       4.107  -4.642  -3.639  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.425  -5.817  -3.422  1.00  0.00           O  
ATOM    500  CB  LEU A  35       3.949  -3.721  -1.277  1.00  0.00           C  
ATOM    501  CG  LEU A  35       5.221  -2.798  -1.281  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       4.844  -1.302  -1.317  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       6.150  -3.113  -0.100  1.00  0.00           C  
ATOM    504  H   LEU A  35       2.002  -5.419  -1.791  1.00  0.00           H  
ATOM    505  HA  LEU A  35       2.947  -2.919  -3.034  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       3.235  -3.321  -0.561  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       4.244  -4.709  -0.931  1.00  0.00           H  
ATOM    508  HG  LEU A  35       5.785  -2.994  -2.187  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       4.289  -1.092  -2.221  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       5.744  -0.697  -1.312  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       4.240  -1.048  -0.456  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       5.641  -2.908   0.836  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       7.041  -2.504  -0.163  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       6.432  -4.157  -0.131  1.00  0.00           H  
ATOM    515  N   ASN A  36       4.440  -3.971  -4.765  1.00  0.00           N  
ATOM    516  CA  ASN A  36       5.112  -4.582  -5.949  1.00  0.00           C  
ATOM    517  C   ASN A  36       4.129  -5.576  -6.622  1.00  0.00           C  
ATOM    518  O   ASN A  36       4.548  -6.482  -7.345  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.477  -5.313  -5.600  1.00  0.00           C  
ATOM    520  CG  ASN A  36       7.372  -4.631  -4.551  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       8.170  -5.296  -3.883  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       7.257  -3.334  -4.373  1.00  0.00           N  
ATOM    523  H   ASN A  36       4.166  -3.025  -4.826  1.00  0.00           H  
ATOM    524  HA  ASN A  36       5.301  -3.777  -6.660  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.257  -6.304  -5.233  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       7.057  -5.412  -6.512  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       6.606  -2.836  -4.916  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       7.820  -2.905  -3.696  1.00  0.00           H  
ATOM    529  N   TYR A  37       2.811  -5.349  -6.370  1.00  0.00           N  
ATOM    530  CA  TYR A  37       1.686  -6.246  -6.744  1.00  0.00           C  
ATOM    531  C   TYR A  37       1.673  -7.566  -5.943  1.00  0.00           C  
ATOM    532  O   TYR A  37       0.800  -8.405  -6.161  1.00  0.00           O  
ATOM    533  CB  TYR A  37       1.595  -6.515  -8.265  1.00  0.00           C  
ATOM    534  CG  TYR A  37       1.459  -5.237  -9.091  1.00  0.00           C  
ATOM    535  CD1 TYR A  37       0.329  -4.424  -8.981  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       2.466  -4.835  -9.959  1.00  0.00           C  
ATOM    537  CE1 TYR A  37       0.221  -3.255  -9.706  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       2.359  -3.677 -10.686  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       1.241  -2.887 -10.556  1.00  0.00           C  
ATOM    540  OH  TYR A  37       1.147  -1.711 -11.275  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.575  -4.526  -5.883  1.00  0.00           H  
ATOM    542  HA  TYR A  37       0.791  -5.708  -6.452  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       2.485  -7.045  -8.591  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       0.727  -7.131  -8.470  1.00  0.00           H  
ATOM    545  HD1 TYR A  37      -0.472  -4.717  -8.310  1.00  0.00           H  
ATOM    546  HD2 TYR A  37       3.349  -5.455 -10.068  1.00  0.00           H  
ATOM    547  HE1 TYR A  37      -0.663  -2.636  -9.607  1.00  0.00           H  
ATOM    548  HE2 TYR A  37       3.169  -3.383 -11.344  1.00  0.00           H  
ATOM    549  HH  TYR A  37       0.951  -0.987 -10.675  1.00  0.00           H  
ATOM    550  N   ASP A  38       2.595  -7.716  -4.974  1.00  0.00           N  
ATOM    551  CA  ASP A  38       2.656  -8.897  -4.089  1.00  0.00           C  
ATOM    552  C   ASP A  38       1.850  -8.620  -2.814  1.00  0.00           C  
ATOM    553  O   ASP A  38       2.088  -7.610  -2.139  1.00  0.00           O  
ATOM    554  CB  ASP A  38       4.126  -9.236  -3.729  1.00  0.00           C  
ATOM    555  CG  ASP A  38       4.246 -10.453  -2.798  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       4.002 -11.589  -3.257  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       4.578 -10.291  -1.611  1.00  0.00           O  
ATOM    558  H   ASP A  38       3.239  -6.995  -4.825  1.00  0.00           H  
ATOM    559  HA  ASP A  38       2.214  -9.746  -4.617  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       4.673  -9.445  -4.640  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       4.583  -8.375  -3.247  1.00  0.00           H  
ATOM    562  N   VAL A  39       0.915  -9.531  -2.487  1.00  0.00           N  
ATOM    563  CA  VAL A  39      -0.029  -9.369  -1.369  1.00  0.00           C  
ATOM    564  C   VAL A  39       0.706  -9.383  -0.021  1.00  0.00           C  
ATOM    565  O   VAL A  39       1.281 -10.407   0.377  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -1.129 -10.493  -1.367  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -2.200 -10.250  -0.270  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -1.768 -10.631  -2.760  1.00  0.00           C  
ATOM    569  H   VAL A  39       0.868 -10.355  -3.006  1.00  0.00           H  
ATOM    570  HA  VAL A  39      -0.531  -8.409  -1.500  1.00  0.00           H  
ATOM    571  HB  VAL A  39      -0.638 -11.433  -1.137  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -2.933 -11.048  -0.290  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -2.699  -9.306  -0.445  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -1.729 -10.228   0.706  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -2.526 -11.405  -2.742  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -1.006 -10.893  -3.485  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -2.220  -9.693  -3.045  1.00  0.00           H  
ATOM    578  N   VAL A  40       0.668  -8.234   0.660  1.00  0.00           N  
ATOM    579  CA  VAL A  40       1.253  -8.064   1.991  1.00  0.00           C  
ATOM    580  C   VAL A  40       0.194  -8.470   3.046  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.898  -7.884   3.061  1.00  0.00           O  
ATOM    582  CB  VAL A  40       1.728  -6.581   2.239  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.330  -6.390   3.659  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       2.722  -6.137   1.142  1.00  0.00           C  
ATOM    585  H   VAL A  40       0.187  -7.484   0.260  1.00  0.00           H  
ATOM    586  HA  VAL A  40       2.121  -8.720   2.069  1.00  0.00           H  
ATOM    587  HB  VAL A  40       0.857  -5.939   2.169  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       2.630  -5.358   3.798  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       3.194  -7.029   3.785  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       1.589  -6.648   4.409  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.603  -6.768   1.166  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       3.018  -5.108   1.304  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       2.252  -6.223   0.168  1.00  0.00           H  
ATOM    594  N   PRO A  41       0.486  -9.495   3.915  1.00  0.00           N  
ATOM    595  CA  PRO A  41      -0.413  -9.896   5.028  1.00  0.00           C  
ATOM    596  C   PRO A  41      -0.631  -8.719   6.007  1.00  0.00           C  
ATOM    597  O   PRO A  41       0.299  -7.933   6.240  1.00  0.00           O  
ATOM    598  CB  PRO A  41       0.342 -11.081   5.701  1.00  0.00           C  
ATOM    599  CG  PRO A  41       1.771 -10.913   5.279  1.00  0.00           C  
ATOM    600  CD  PRO A  41       1.709 -10.350   3.879  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -1.376 -10.235   4.648  1.00  0.00           H  
ATOM    602  HB2 PRO A  41       0.240 -11.040   6.785  1.00  0.00           H  
ATOM    603  HB3 PRO A  41      -0.043 -12.030   5.339  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       2.277 -10.221   5.953  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       2.288 -11.867   5.276  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       2.595  -9.755   3.667  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       1.608 -11.139   3.141  1.00  0.00           H  
ATOM    608  N   ARG A  42      -1.864  -8.600   6.553  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -2.278  -7.432   7.357  1.00  0.00           C  
ATOM    610  C   ARG A  42      -1.366  -7.208   8.580  1.00  0.00           C  
ATOM    611  O   ARG A  42      -1.016  -6.065   8.901  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.767  -7.532   7.789  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -4.258  -6.280   8.553  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -5.736  -6.319   8.953  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -6.100  -5.089   9.684  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -7.087  -4.236   9.351  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -7.844  -4.449   8.285  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -7.289  -3.155  10.076  1.00  0.00           N  
ATOM    619  H   ARG A  42      -2.517  -9.311   6.391  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -2.178  -6.567   6.703  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -4.385  -7.657   6.901  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -3.897  -8.401   8.426  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -3.669  -6.168   9.455  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -4.095  -5.411   7.922  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -6.344  -6.409   8.058  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -5.908  -7.171   9.594  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -5.574  -4.890  10.492  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -7.699  -5.256   7.715  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -8.581  -3.804   8.045  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -6.719  -2.961  10.882  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -8.025  -2.517   9.825  1.00  0.00           H  
ATOM    632  N   GLY A  43      -0.978  -8.315   9.226  1.00  0.00           N  
ATOM    633  CA  GLY A  43      -0.082  -8.284  10.381  1.00  0.00           C  
ATOM    634  C   GLY A  43       1.301  -7.691  10.087  1.00  0.00           C  
ATOM    635  O   GLY A  43       1.976  -7.197  10.997  1.00  0.00           O  
ATOM    636  H   GLY A  43      -1.319  -9.180   8.907  1.00  0.00           H  
ATOM    637  HA2 GLY A  43      -0.551  -7.707  11.167  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       0.047  -9.299  10.739  1.00  0.00           H  
ATOM    639  N   LYS A  44       1.729  -7.737   8.808  1.00  0.00           N  
ATOM    640  CA  LYS A  44       3.048  -7.217   8.377  1.00  0.00           C  
ATOM    641  C   LYS A  44       2.954  -5.854   7.665  1.00  0.00           C  
ATOM    642  O   LYS A  44       3.985  -5.344   7.227  1.00  0.00           O  
ATOM    643  CB  LYS A  44       3.785  -8.245   7.468  1.00  0.00           C  
ATOM    644  CG  LYS A  44       4.333  -9.466   8.227  1.00  0.00           C  
ATOM    645  CD  LYS A  44       5.322 -10.316   7.401  1.00  0.00           C  
ATOM    646  CE  LYS A  44       6.080 -11.338   8.271  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       6.870 -10.677   9.358  1.00  0.00           N  
ATOM    648  H   LYS A  44       1.134  -8.106   8.121  1.00  0.00           H  
ATOM    649  HA  LYS A  44       3.650  -7.070   9.272  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       3.101  -8.598   6.696  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       4.622  -7.750   6.981  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       4.843  -9.112   9.118  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       3.497 -10.091   8.530  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       4.776 -10.848   6.628  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       6.046  -9.658   6.928  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       5.369 -12.018   8.724  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       6.759 -11.901   7.644  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       7.327 -11.396   9.949  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       6.248 -10.094   9.957  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       7.608 -10.067   8.950  1.00  0.00           H  
ATOM    661  N   TRP A  45       1.738  -5.274   7.557  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.541  -3.914   6.973  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.501  -2.877   7.633  1.00  0.00           C  
ATOM    664  O   TRP A  45       3.107  -2.046   6.947  1.00  0.00           O  
ATOM    665  CB  TRP A  45       0.056  -3.440   7.109  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -0.944  -4.088   6.169  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.702  -5.048   5.230  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -2.355  -3.795   6.079  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.863  -5.387   4.585  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.890  -4.626   5.079  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -3.215  -2.918   6.756  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -4.241  -4.603   4.731  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.559  -2.896   6.410  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -5.059  -3.736   5.405  1.00  0.00           C  
ATOM    675  H   TRP A  45       0.954  -5.781   7.870  1.00  0.00           H  
ATOM    676  HA  TRP A  45       1.789  -3.986   5.917  1.00  0.00           H  
ATOM    677  HB2 TRP A  45      -0.282  -3.637   8.119  1.00  0.00           H  
ATOM    678  HB3 TRP A  45       0.010  -2.371   6.936  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.268  -5.486   5.044  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -1.943  -6.060   3.874  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -2.846  -2.265   7.534  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -4.640  -5.245   3.956  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -5.237  -2.224   6.922  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -6.115  -3.688   5.165  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.644  -2.974   8.966  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.551  -2.112   9.757  1.00  0.00           C  
ATOM    687  C   ASP A  46       5.022  -2.423   9.435  1.00  0.00           C  
ATOM    688  O   ASP A  46       5.807  -1.518   9.130  1.00  0.00           O  
ATOM    689  CB  ASP A  46       3.293  -2.290  11.276  1.00  0.00           C  
ATOM    690  CG  ASP A  46       4.290  -1.512  12.157  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       4.114  -0.291  12.326  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       5.255  -2.116  12.670  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.133  -3.670   9.431  1.00  0.00           H  
ATOM    694  HA  ASP A  46       3.340  -1.079   9.487  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       2.292  -1.938  11.502  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       3.345  -3.344  11.525  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.358  -3.730   9.472  1.00  0.00           N  
ATOM    698  CA  GLU A  47       6.745  -4.228   9.339  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.318  -3.951   7.934  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.535  -3.809   7.764  1.00  0.00           O  
ATOM    701  CB  GLU A  47       6.790  -5.756   9.617  1.00  0.00           C  
ATOM    702  CG  GLU A  47       6.304  -6.191  11.014  1.00  0.00           C  
ATOM    703  CD  GLU A  47       6.445  -7.708  11.241  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       7.580  -8.185  11.445  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       5.434  -8.432  11.208  1.00  0.00           O  
ATOM    706  H   GLU A  47       4.644  -4.388   9.592  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.353  -3.718  10.076  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       6.173  -6.261   8.879  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       7.816  -6.099   9.497  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       6.887  -5.668  11.765  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       5.260  -5.906  11.122  1.00  0.00           H  
ATOM    712  N   THR A  48       6.418  -3.844   6.951  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.776  -3.685   5.540  1.00  0.00           C  
ATOM    714  C   THR A  48       6.757  -2.178   5.185  1.00  0.00           C  
ATOM    715  O   THR A  48       5.727  -1.522   5.374  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.776  -4.489   4.646  1.00  0.00           C  
ATOM    717  OG1 THR A  48       5.705  -5.847   5.124  1.00  0.00           O  
ATOM    718  CG2 THR A  48       6.195  -4.502   3.169  1.00  0.00           C  
ATOM    719  H   THR A  48       5.472  -3.805   7.191  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.775  -4.087   5.385  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.791  -4.043   4.730  1.00  0.00           H  
ATOM    722  HG1 THR A  48       5.661  -5.841   6.087  1.00  0.00           H  
ATOM    723 HG21 THR A  48       7.153  -4.999   3.063  1.00  0.00           H  
ATOM    724 HG22 THR A  48       6.280  -3.484   2.805  1.00  0.00           H  
ATOM    725 HG23 THR A  48       5.455  -5.028   2.579  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.915  -1.585   4.739  1.00  0.00           N  
ATOM    727  CA  PRO A  49       7.978  -0.166   4.304  1.00  0.00           C  
ATOM    728  C   PRO A  49       7.406   0.071   2.882  1.00  0.00           C  
ATOM    729  O   PRO A  49       7.144  -0.876   2.132  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.499   0.140   4.362  1.00  0.00           C  
ATOM    731  CG  PRO A  49      10.152  -1.172   4.046  1.00  0.00           C  
ATOM    732  CD  PRO A  49       9.260  -2.232   4.670  1.00  0.00           C  
ATOM    733  HA  PRO A  49       7.452   0.480   5.005  1.00  0.00           H  
ATOM    734  HB2 PRO A  49       9.767   0.907   3.636  1.00  0.00           H  
ATOM    735  HB3 PRO A  49       9.779   0.466   5.358  1.00  0.00           H  
ATOM    736  HG2 PRO A  49      10.211  -1.303   2.965  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      11.147  -1.215   4.476  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       9.229  -3.119   4.046  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.611  -2.491   5.665  1.00  0.00           H  
ATOM    740  N   VAL A  50       7.207   1.359   2.546  1.00  0.00           N  
ATOM    741  CA  VAL A  50       6.763   1.821   1.211  1.00  0.00           C  
ATOM    742  C   VAL A  50       7.970   2.423   0.450  1.00  0.00           C  
ATOM    743  O   VAL A  50       8.847   3.030   1.076  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.616   2.900   1.357  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       5.080   3.368  -0.013  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       4.461   2.373   2.242  1.00  0.00           C  
ATOM    747  H   VAL A  50       7.361   2.036   3.233  1.00  0.00           H  
ATOM    748  HA  VAL A  50       6.373   0.971   0.650  1.00  0.00           H  
ATOM    749  HB  VAL A  50       6.035   3.767   1.856  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       5.890   3.790  -0.599  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       4.317   4.123   0.130  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       4.654   2.529  -0.547  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       4.844   2.108   3.223  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       4.019   1.494   1.786  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       3.700   3.135   2.354  1.00  0.00           H  
ATOM    756  N   THR A  51       8.010   2.250  -0.888  1.00  0.00           N  
ATOM    757  CA  THR A  51       9.091   2.783  -1.752  1.00  0.00           C  
ATOM    758  C   THR A  51       8.549   3.956  -2.600  1.00  0.00           C  
ATOM    759  O   THR A  51       7.366   3.972  -2.950  1.00  0.00           O  
ATOM    760  CB  THR A  51       9.655   1.661  -2.690  1.00  0.00           C  
ATOM    761  OG1 THR A  51      10.004   0.507  -1.903  1.00  0.00           O  
ATOM    762  CG2 THR A  51      10.889   2.113  -3.502  1.00  0.00           C  
ATOM    763  H   THR A  51       7.275   1.774  -1.324  1.00  0.00           H  
ATOM    764  HA  THR A  51       9.900   3.146  -1.120  1.00  0.00           H  
ATOM    765  HB  THR A  51       8.873   1.371  -3.386  1.00  0.00           H  
ATOM    766  HG1 THR A  51       9.300   0.326  -1.265  1.00  0.00           H  
ATOM    767 HG21 THR A  51      10.632   2.975  -4.106  1.00  0.00           H  
ATOM    768 HG22 THR A  51      11.215   1.307  -4.149  1.00  0.00           H  
ATOM    769 HG23 THR A  51      11.694   2.376  -2.829  1.00  0.00           H  
ATOM    770  N   ALA A  52       9.420   4.934  -2.916  1.00  0.00           N  
ATOM    771  CA  ALA A  52       9.076   6.097  -3.751  1.00  0.00           C  
ATOM    772  C   ALA A  52       8.753   5.659  -5.187  1.00  0.00           C  
ATOM    773  O   ALA A  52       9.635   5.163  -5.895  1.00  0.00           O  
ATOM    774  CB  ALA A  52      10.234   7.112  -3.747  1.00  0.00           C  
ATOM    775  H   ALA A  52      10.338   4.873  -2.582  1.00  0.00           H  
ATOM    776  HA  ALA A  52       8.200   6.579  -3.315  1.00  0.00           H  
ATOM    777  HB1 ALA A  52      10.444   7.416  -2.730  1.00  0.00           H  
ATOM    778  HB2 ALA A  52       9.966   7.989  -4.330  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      11.120   6.658  -4.174  1.00  0.00           H  
ATOM    780  N   GLY A  53       7.494   5.862  -5.609  1.00  0.00           N  
ATOM    781  CA  GLY A  53       7.040   5.451  -6.941  1.00  0.00           C  
ATOM    782  C   GLY A  53       6.950   3.948  -7.085  1.00  0.00           C  
ATOM    783  O   GLY A  53       7.342   3.392  -8.115  1.00  0.00           O  
ATOM    784  H   GLY A  53       6.859   6.310  -5.008  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       6.057   5.874  -7.116  1.00  0.00           H  
ATOM    786  HA3 GLY A  53       7.719   5.848  -7.689  1.00  0.00           H  
ATOM    787  N   ASP A  54       6.445   3.297  -6.030  1.00  0.00           N  
ATOM    788  CA  ASP A  54       6.296   1.833  -5.985  1.00  0.00           C  
ATOM    789  C   ASP A  54       5.011   1.404  -6.709  1.00  0.00           C  
ATOM    790  O   ASP A  54       4.019   2.138  -6.712  1.00  0.00           O  
ATOM    791  CB  ASP A  54       6.275   1.335  -4.519  1.00  0.00           C  
ATOM    792  CG  ASP A  54       6.493  -0.181  -4.417  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       5.518  -0.962  -4.533  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       7.662  -0.606  -4.266  1.00  0.00           O  
ATOM    795  H   ASP A  54       6.173   3.818  -5.249  1.00  0.00           H  
ATOM    796  HA  ASP A  54       7.152   1.394  -6.492  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       7.063   1.841  -3.962  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       5.326   1.588  -4.064  1.00  0.00           H  
ATOM    799  N   GLU A  55       5.040   0.202  -7.305  1.00  0.00           N  
ATOM    800  CA  GLU A  55       3.893  -0.380  -8.005  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.973  -1.100  -6.986  1.00  0.00           C  
ATOM    802  O   GLU A  55       3.061  -2.315  -6.772  1.00  0.00           O  
ATOM    803  CB  GLU A  55       4.365  -1.351  -9.122  1.00  0.00           C  
ATOM    804  CG  GLU A  55       5.192  -0.718 -10.274  1.00  0.00           C  
ATOM    805  CD  GLU A  55       6.657  -0.403  -9.910  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       7.499  -1.322  -9.931  1.00  0.00           O  
ATOM    807  OE2 GLU A  55       6.975   0.757  -9.585  1.00  0.00           O  
ATOM    808  H   GLU A  55       5.863  -0.317  -7.256  1.00  0.00           H  
ATOM    809  HA  GLU A  55       3.329   0.429  -8.468  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       4.961  -2.131  -8.667  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       3.485  -1.814  -9.558  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       5.191  -1.405 -11.114  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       4.698   0.199 -10.583  1.00  0.00           H  
ATOM    814  N   ILE A  56       2.133  -0.302  -6.324  1.00  0.00           N  
ATOM    815  CA  ILE A  56       1.195  -0.752  -5.276  1.00  0.00           C  
ATOM    816  C   ILE A  56      -0.219  -0.926  -5.883  1.00  0.00           C  
ATOM    817  O   ILE A  56      -0.551  -0.282  -6.878  1.00  0.00           O  
ATOM    818  CB  ILE A  56       1.152   0.308  -4.102  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       2.597   0.684  -3.662  1.00  0.00           C  
ATOM    820  CG2 ILE A  56       0.317  -0.197  -2.891  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       2.699   1.796  -2.638  1.00  0.00           C  
ATOM    822  H   ILE A  56       2.129   0.641  -6.553  1.00  0.00           H  
ATOM    823  HA  ILE A  56       1.535  -1.706  -4.874  1.00  0.00           H  
ATOM    824  HB  ILE A  56       0.665   1.201  -4.477  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       3.082  -0.188  -3.243  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       3.159   1.000  -4.536  1.00  0.00           H  
ATOM    827 HG21 ILE A  56      -0.700  -0.408  -3.206  1.00  0.00           H  
ATOM    828 HG22 ILE A  56       0.296   0.561  -2.118  1.00  0.00           H  
ATOM    829 HG23 ILE A  56       0.761  -1.101  -2.490  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       3.741   1.996  -2.434  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       2.205   1.500  -1.721  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       2.232   2.690  -3.026  1.00  0.00           H  
ATOM    833  N   GLU A  57      -1.035  -1.803  -5.281  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.434  -2.024  -5.689  1.00  0.00           C  
ATOM    835  C   GLU A  57      -3.249  -2.471  -4.469  1.00  0.00           C  
ATOM    836  O   GLU A  57      -2.888  -3.443  -3.814  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -2.507  -3.096  -6.812  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -3.937  -3.434  -7.293  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -3.963  -4.420  -8.469  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -3.654  -3.998  -9.608  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -4.294  -5.608  -8.272  1.00  0.00           O  
ATOM    842  H   GLU A  57      -0.682  -2.331  -4.534  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -2.839  -1.084  -6.065  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -1.936  -2.738  -7.664  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -2.042  -4.015  -6.453  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -4.491  -3.860  -6.460  1.00  0.00           H  
ATOM    847  HG3 GLU A  57      -4.429  -2.513  -7.596  1.00  0.00           H  
ATOM    848  N   ILE A  58      -4.343  -1.759  -4.164  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -5.251  -2.136  -3.069  1.00  0.00           C  
ATOM    850  C   ILE A  58      -6.182  -3.245  -3.566  1.00  0.00           C  
ATOM    851  O   ILE A  58      -7.084  -2.994  -4.367  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -6.109  -0.917  -2.566  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -5.185   0.261  -2.152  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -7.060  -1.331  -1.406  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -5.919   1.550  -1.832  1.00  0.00           C  
ATOM    856  H   ILE A  58      -4.576  -0.987  -4.718  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -4.653  -2.507  -2.235  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -6.730  -0.590  -3.393  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -4.612  -0.017  -1.277  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -4.498   0.476  -2.964  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -7.630  -0.473  -1.079  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -6.480  -1.712  -0.576  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -7.741  -2.104  -1.747  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -6.535   1.837  -2.670  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -5.195   2.325  -1.637  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -6.538   1.413  -0.956  1.00  0.00           H  
ATOM    867  N   LEU A  59      -5.917  -4.469  -3.115  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -6.768  -5.625  -3.385  1.00  0.00           C  
ATOM    869  C   LEU A  59      -7.913  -5.645  -2.373  1.00  0.00           C  
ATOM    870  O   LEU A  59      -7.672  -5.724  -1.179  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -5.921  -6.930  -3.308  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -5.062  -7.247  -4.569  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -4.061  -8.383  -4.300  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -5.971  -7.588  -5.763  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.125  -4.597  -2.547  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -7.178  -5.523  -4.392  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -5.256  -6.849  -2.451  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -6.587  -7.770  -3.133  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -4.487  -6.370  -4.837  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -3.484  -8.580  -5.196  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -4.584  -9.283  -4.006  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -3.386  -8.085  -3.507  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -6.608  -6.741  -5.980  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -6.592  -8.448  -5.521  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -5.368  -7.810  -6.629  1.00  0.00           H  
ATOM    886  N   THR A  60      -9.159  -5.535  -2.843  1.00  0.00           N  
ATOM    887  CA  THR A  60     -10.329  -5.740  -1.994  1.00  0.00           C  
ATOM    888  C   THR A  60     -10.738  -7.219  -2.149  1.00  0.00           C  
ATOM    889  O   THR A  60     -11.343  -7.581  -3.165  1.00  0.00           O  
ATOM    890  CB  THR A  60     -11.495  -4.759  -2.367  1.00  0.00           C  
ATOM    891  OG1 THR A  60     -11.811  -4.861  -3.764  1.00  0.00           O  
ATOM    892  CG2 THR A  60     -11.141  -3.296  -2.047  1.00  0.00           C  
ATOM    893  H   THR A  60      -9.298  -5.349  -3.793  1.00  0.00           H  
ATOM    894  HA  THR A  60     -10.048  -5.557  -0.954  1.00  0.00           H  
ATOM    895  HB  THR A  60     -12.374  -5.031  -1.791  1.00  0.00           H  
ATOM    896  HG1 THR A  60     -12.217  -5.720  -3.939  1.00  0.00           H  
ATOM    897 HG21 THR A  60     -11.969  -2.653  -2.320  1.00  0.00           H  
ATOM    898 HG22 THR A  60     -10.266  -3.003  -2.608  1.00  0.00           H  
ATOM    899 HG23 THR A  60     -10.941  -3.191  -0.987  1.00  0.00           H  
ATOM    900  N   PRO A  61     -10.347  -8.117  -1.181  1.00  0.00           N  
ATOM    901  CA  PRO A  61     -10.527  -9.581  -1.323  1.00  0.00           C  
ATOM    902  C   PRO A  61     -12.012  -9.968  -1.470  1.00  0.00           C  
ATOM    903  O   PRO A  61     -12.842  -9.697  -0.599  1.00  0.00           O  
ATOM    904  CB  PRO A  61      -9.874 -10.159  -0.038  1.00  0.00           C  
ATOM    905  CG  PRO A  61      -9.855  -9.025   0.938  1.00  0.00           C  
ATOM    906  CD  PRO A  61      -9.704  -7.772   0.112  1.00  0.00           C  
ATOM    907  HA  PRO A  61      -9.981  -9.942  -2.194  1.00  0.00           H  
ATOM    908  HB2 PRO A  61     -10.451 -11.005   0.343  1.00  0.00           H  
ATOM    909  HB3 PRO A  61      -8.863 -10.482  -0.253  1.00  0.00           H  
ATOM    910  HG2 PRO A  61     -10.785  -9.002   1.497  1.00  0.00           H  
ATOM    911  HG3 PRO A  61      -9.016  -9.123   1.619  1.00  0.00           H  
ATOM    912  HD2 PRO A  61     -10.211  -6.939   0.586  1.00  0.00           H  
ATOM    913  HD3 PRO A  61      -8.652  -7.529  -0.039  1.00  0.00           H  
ATOM    914  N   ARG A  62     -12.315 -10.559  -2.626  1.00  0.00           N  
ATOM    915  CA  ARG A  62     -13.675 -10.874  -3.069  1.00  0.00           C  
ATOM    916  C   ARG A  62     -14.136 -12.217  -2.467  1.00  0.00           C  
ATOM    917  O   ARG A  62     -15.246 -12.309  -1.916  1.00  0.00           O  
ATOM    918  CB  ARG A  62     -13.678 -10.918  -4.619  1.00  0.00           C  
ATOM    919  CG  ARG A  62     -13.094  -9.641  -5.270  1.00  0.00           C  
ATOM    920  CD  ARG A  62     -12.948  -9.763  -6.790  1.00  0.00           C  
ATOM    921  NE  ARG A  62     -12.218  -8.616  -7.362  1.00  0.00           N  
ATOM    922  CZ  ARG A  62     -11.298  -8.681  -8.344  1.00  0.00           C  
ATOM    923  NH1 ARG A  62     -10.963  -9.841  -8.910  1.00  0.00           N  
ATOM    924  NH2 ARG A  62     -10.694  -7.569  -8.738  1.00  0.00           N  
ATOM    925  H   ARG A  62     -11.576 -10.806  -3.211  1.00  0.00           H  
ATOM    926  HA  ARG A  62     -14.339 -10.079  -2.734  1.00  0.00           H  
ATOM    927  HB2 ARG A  62     -13.091 -11.768  -4.952  1.00  0.00           H  
ATOM    928  HB3 ARG A  62     -14.698 -11.039  -4.969  1.00  0.00           H  
ATOM    929  HG2 ARG A  62     -13.748  -8.804  -5.048  1.00  0.00           H  
ATOM    930  HG3 ARG A  62     -12.116  -9.444  -4.838  1.00  0.00           H  
ATOM    931  HD2 ARG A  62     -12.408 -10.678  -7.016  1.00  0.00           H  
ATOM    932  HD3 ARG A  62     -13.933  -9.812  -7.239  1.00  0.00           H  
ATOM    933  HE  ARG A  62     -12.435  -7.731  -6.991  1.00  0.00           H  
ATOM    934 HH11 ARG A  62     -11.393 -10.697  -8.609  1.00  0.00           H  
ATOM    935 HH12 ARG A  62     -10.272  -9.863  -9.639  1.00  0.00           H  
ATOM    936 HH21 ARG A  62     -10.922  -6.689  -8.308  1.00  0.00           H  
ATOM    937 HH22 ARG A  62     -10.006  -7.602  -9.468  1.00  0.00           H  
ATOM    938  N   GLN A  63     -13.272 -13.253  -2.631  1.00  0.00           N  
ATOM    939  CA  GLN A  63     -13.399 -14.594  -2.004  1.00  0.00           C  
ATOM    940  C   GLN A  63     -14.352 -15.516  -2.797  1.00  0.00           C  
ATOM    941  O   GLN A  63     -13.956 -16.619  -3.198  1.00  0.00           O  
ATOM    942  CB  GLN A  63     -13.778 -14.530  -0.491  1.00  0.00           C  
ATOM    943  CG  GLN A  63     -13.977 -15.903   0.183  1.00  0.00           C  
ATOM    944  CD  GLN A  63     -14.345 -15.788   1.663  1.00  0.00           C  
ATOM    945  OE1 GLN A  63     -13.478 -15.789   2.537  1.00  0.00           O  
ATOM    946  NE2 GLN A  63     -15.629 -15.659   1.956  1.00  0.00           N  
ATOM    947  H   GLN A  63     -12.528 -13.138  -3.256  1.00  0.00           H  
ATOM    948  HA  GLN A  63     -12.409 -15.026  -2.071  1.00  0.00           H  
ATOM    949  HB2 GLN A  63     -12.996 -13.997   0.046  1.00  0.00           H  
ATOM    950  HB3 GLN A  63     -14.700 -13.969  -0.394  1.00  0.00           H  
ATOM    951  HG2 GLN A  63     -14.772 -16.432  -0.336  1.00  0.00           H  
ATOM    952  HG3 GLN A  63     -13.060 -16.478   0.094  1.00  0.00           H  
ATOM    953 HE21 GLN A  63     -16.275 -15.643   1.219  1.00  0.00           H  
ATOM    954 HE22 GLN A  63     -15.882 -15.589   2.900  1.00  0.00           H  
ATOM    955  N   GLY A  64     -15.607 -15.068  -3.002  1.00  0.00           N  
ATOM    956  CA  GLY A  64     -16.582 -15.797  -3.831  1.00  0.00           C  
ATOM    957  C   GLY A  64     -16.265 -15.645  -5.315  1.00  0.00           C  
ATOM    958  O   GLY A  64     -16.935 -14.893  -6.031  1.00  0.00           O  
ATOM    959  H   GLY A  64     -15.874 -14.217  -2.595  1.00  0.00           H  
ATOM    960  HA2 GLY A  64     -16.580 -16.850  -3.561  1.00  0.00           H  
ATOM    961  HA3 GLY A  64     -17.567 -15.394  -3.637  1.00  0.00           H  
ATOM    962  N   GLY A  65     -15.230 -16.371  -5.767  1.00  0.00           N  
ATOM    963  CA  GLY A  65     -14.592 -16.130  -7.059  1.00  0.00           C  
ATOM    964  C   GLY A  65     -13.330 -15.297  -6.873  1.00  0.00           C  
ATOM    965  O   GLY A  65     -13.399 -14.181  -6.339  1.00  0.00           O  
ATOM    966  H   GLY A  65     -14.891 -17.098  -5.205  1.00  0.00           H  
ATOM    967  HA2 GLY A  65     -14.339 -17.084  -7.503  1.00  0.00           H  
ATOM    968  HA3 GLY A  65     -15.270 -15.606  -7.725  1.00  0.00           H  
ATOM    969  N   LEU A  66     -12.179 -15.832  -7.302  1.00  0.00           N  
ATOM    970  CA  LEU A  66     -10.866 -15.191  -7.129  1.00  0.00           C  
ATOM    971  C   LEU A  66     -10.069 -15.375  -8.429  1.00  0.00           C  
ATOM    972  O   LEU A  66      -9.675 -16.502  -8.765  1.00  0.00           O  
ATOM    973  CB  LEU A  66     -10.116 -15.815  -5.892  1.00  0.00           C  
ATOM    974  CG  LEU A  66      -8.853 -15.047  -5.333  1.00  0.00           C  
ATOM    975  CD1 LEU A  66      -8.482 -15.545  -3.919  1.00  0.00           C  
ATOM    976  CD2 LEU A  66      -7.619 -15.126  -6.263  1.00  0.00           C  
ATOM    977  H   LEU A  66     -12.207 -16.687  -7.776  1.00  0.00           H  
ATOM    978  HA  LEU A  66     -11.018 -14.128  -6.951  1.00  0.00           H  
ATOM    979  HB2 LEU A  66     -10.839 -15.892  -5.087  1.00  0.00           H  
ATOM    980  HB3 LEU A  66      -9.814 -16.826  -6.154  1.00  0.00           H  
ATOM    981  HG  LEU A  66      -9.115 -14.001  -5.238  1.00  0.00           H  
ATOM    982 HD11 LEU A  66      -7.630 -14.991  -3.546  1.00  0.00           H  
ATOM    983 HD12 LEU A  66      -8.240 -16.601  -3.945  1.00  0.00           H  
ATOM    984 HD13 LEU A  66      -9.322 -15.389  -3.255  1.00  0.00           H  
ATOM    985 HD21 LEU A  66      -6.793 -14.581  -5.824  1.00  0.00           H  
ATOM    986 HD22 LEU A  66      -7.859 -14.691  -7.222  1.00  0.00           H  
ATOM    987 HD23 LEU A  66      -7.327 -16.160  -6.408  1.00  0.00           H  
ATOM    988  N   GLU A  67      -9.869 -14.275  -9.174  1.00  0.00           N  
ATOM    989  CA  GLU A  67      -8.966 -14.245 -10.338  1.00  0.00           C  
ATOM    990  C   GLU A  67      -7.567 -13.809  -9.886  1.00  0.00           C  
ATOM    991  O   GLU A  67      -7.429 -13.044  -8.928  1.00  0.00           O  
ATOM    992  CB  GLU A  67      -9.491 -13.297 -11.463  1.00  0.00           C  
ATOM    993  CG  GLU A  67     -10.679 -13.852 -12.283  1.00  0.00           C  
ATOM    994  CD  GLU A  67     -12.020 -13.858 -11.524  1.00  0.00           C  
ATOM    995  OE1 GLU A  67     -12.743 -12.843 -11.574  1.00  0.00           O  
ATOM    996  OE2 GLU A  67     -12.372 -14.876 -10.884  1.00  0.00           O  
ATOM    997  H   GLU A  67     -10.327 -13.447  -8.926  1.00  0.00           H  
ATOM    998  HA  GLU A  67      -8.895 -15.257 -10.740  1.00  0.00           H  
ATOM    999  HB2 GLU A  67      -9.796 -12.356 -11.015  1.00  0.00           H  
ATOM   1000  HB3 GLU A  67      -8.677 -13.093 -12.155  1.00  0.00           H  
ATOM   1001  HG2 GLU A  67     -10.791 -13.250 -13.183  1.00  0.00           H  
ATOM   1002  HG3 GLU A  67     -10.443 -14.869 -12.582  1.00  0.00           H  
ATOM   1003  N   HIS A  68      -6.536 -14.290 -10.594  1.00  0.00           N  
ATOM   1004  CA  HIS A  68      -5.124 -14.036 -10.237  1.00  0.00           C  
ATOM   1005  C   HIS A  68      -4.596 -12.729 -10.881  1.00  0.00           C  
ATOM   1006  O   HIS A  68      -3.534 -12.233 -10.481  1.00  0.00           O  
ATOM   1007  CB  HIS A  68      -4.271 -15.259 -10.674  1.00  0.00           C  
ATOM   1008  CG  HIS A  68      -2.807 -15.186 -10.295  1.00  0.00           C  
ATOM   1009  ND1 HIS A  68      -2.364 -15.398  -9.010  1.00  0.00           N  
ATOM   1010  CD2 HIS A  68      -1.696 -14.925 -11.031  1.00  0.00           C  
ATOM   1011  CE1 HIS A  68      -1.056 -15.272  -8.970  1.00  0.00           C  
ATOM   1012  NE2 HIS A  68      -0.627 -14.986 -10.183  1.00  0.00           N  
ATOM   1013  H   HIS A  68      -6.727 -14.821 -11.395  1.00  0.00           H  
ATOM   1014  HA  HIS A  68      -5.063 -13.936  -9.153  1.00  0.00           H  
ATOM   1015  HB2 HIS A  68      -4.675 -16.156 -10.212  1.00  0.00           H  
ATOM   1016  HB3 HIS A  68      -4.332 -15.371 -11.750  1.00  0.00           H  
ATOM   1017  HD1 HIS A  68      -2.929 -15.613  -8.234  1.00  0.00           H  
ATOM   1018  HD2 HIS A  68      -1.660 -14.705 -12.086  1.00  0.00           H  
ATOM   1019  HE1 HIS A  68      -0.436 -15.384  -8.090  1.00  0.00           H  
ATOM   1020  HE2 HIS A  68       0.312 -15.008 -10.459  1.00  0.00           H  
ATOM   1021  N   HIS A  69      -5.375 -12.188 -11.851  1.00  0.00           N  
ATOM   1022  CA  HIS A  69      -4.972 -11.086 -12.762  1.00  0.00           C  
ATOM   1023  C   HIS A  69      -3.953 -11.611 -13.793  1.00  0.00           C  
ATOM   1024  O   HIS A  69      -2.869 -12.065 -13.416  1.00  0.00           O  
ATOM   1025  CB  HIS A  69      -4.426  -9.824 -12.014  1.00  0.00           C  
ATOM   1026  CG  HIS A  69      -4.121  -8.632 -12.901  1.00  0.00           C  
ATOM   1027  ND1 HIS A  69      -2.937  -8.480 -13.594  1.00  0.00           N  
ATOM   1028  CD2 HIS A  69      -4.848  -7.524 -13.185  1.00  0.00           C  
ATOM   1029  CE1 HIS A  69      -2.950  -7.341 -14.250  1.00  0.00           C  
ATOM   1030  NE2 HIS A  69      -4.098  -6.744 -14.019  1.00  0.00           N  
ATOM   1031  H   HIS A  69      -6.274 -12.558 -11.962  1.00  0.00           H  
ATOM   1032  HA  HIS A  69      -5.875 -10.802 -13.294  1.00  0.00           H  
ATOM   1033  HB2 HIS A  69      -5.161  -9.511 -11.286  1.00  0.00           H  
ATOM   1034  HB3 HIS A  69      -3.514 -10.087 -11.488  1.00  0.00           H  
ATOM   1035  HD1 HIS A  69      -2.204  -9.128 -13.617  1.00  0.00           H  
ATOM   1036  HD2 HIS A  69      -5.842  -7.297 -12.824  1.00  0.00           H  
ATOM   1037  HE1 HIS A  69      -2.158  -6.967 -14.886  1.00  0.00           H  
ATOM   1038  HE2 HIS A  69      -4.433  -5.963 -14.512  1.00  0.00           H  
ATOM   1039  N   HIS A  70      -4.332 -11.564 -15.087  1.00  0.00           N  
ATOM   1040  CA  HIS A  70      -3.451 -11.939 -16.215  1.00  0.00           C  
ATOM   1041  C   HIS A  70      -2.229 -11.010 -16.258  1.00  0.00           C  
ATOM   1042  O   HIS A  70      -2.381  -9.801 -16.064  1.00  0.00           O  
ATOM   1043  CB  HIS A  70      -4.215 -11.843 -17.565  1.00  0.00           C  
ATOM   1044  CG  HIS A  70      -5.404 -12.759 -17.682  1.00  0.00           C  
ATOM   1045  ND1 HIS A  70      -6.619 -12.357 -18.204  1.00  0.00           N  
ATOM   1046  CD2 HIS A  70      -5.549 -14.068 -17.380  1.00  0.00           C  
ATOM   1047  CE1 HIS A  70      -7.450 -13.376 -18.215  1.00  0.00           C  
ATOM   1048  NE2 HIS A  70      -6.826 -14.422 -17.722  1.00  0.00           N  
ATOM   1049  H   HIS A  70      -5.241 -11.253 -15.290  1.00  0.00           H  
ATOM   1050  HA  HIS A  70      -3.118 -12.964 -16.057  1.00  0.00           H  
ATOM   1051  HB2 HIS A  70      -4.572 -10.829 -17.697  1.00  0.00           H  
ATOM   1052  HB3 HIS A  70      -3.539 -12.082 -18.378  1.00  0.00           H  
ATOM   1053  HD1 HIS A  70      -6.837 -11.451 -18.519  1.00  0.00           H  
ATOM   1054  HD2 HIS A  70      -4.797 -14.715 -16.952  1.00  0.00           H  
ATOM   1055  HE1 HIS A  70      -8.473 -13.356 -18.565  1.00  0.00           H  
ATOM   1056  HE2 HIS A  70      -7.225 -15.306 -17.580  1.00  0.00           H  
ATOM   1057  N   HIS A  71      -1.027 -11.575 -16.501  1.00  0.00           N  
ATOM   1058  CA  HIS A  71       0.220 -10.790 -16.562  1.00  0.00           C  
ATOM   1059  C   HIS A  71       0.204  -9.860 -17.798  1.00  0.00           C  
ATOM   1060  O   HIS A  71       0.622 -10.253 -18.899  1.00  0.00           O  
ATOM   1061  CB  HIS A  71       1.477 -11.708 -16.563  1.00  0.00           C  
ATOM   1062  CG  HIS A  71       2.793 -10.957 -16.417  1.00  0.00           C  
ATOM   1063  ND1 HIS A  71       3.563 -11.000 -15.274  1.00  0.00           N  
ATOM   1064  CD2 HIS A  71       3.472 -10.155 -17.278  1.00  0.00           C  
ATOM   1065  CE1 HIS A  71       4.640 -10.263 -15.441  1.00  0.00           C  
ATOM   1066  NE2 HIS A  71       4.610  -9.741 -16.647  1.00  0.00           N  
ATOM   1067  H   HIS A  71      -0.985 -12.540 -16.644  1.00  0.00           H  
ATOM   1068  HA  HIS A  71       0.252 -10.170 -15.669  1.00  0.00           H  
ATOM   1069  HB2 HIS A  71       1.402 -12.410 -15.741  1.00  0.00           H  
ATOM   1070  HB3 HIS A  71       1.513 -12.268 -17.492  1.00  0.00           H  
ATOM   1071  HD1 HIS A  71       3.349 -11.502 -14.456  1.00  0.00           H  
ATOM   1072  HD2 HIS A  71       3.167  -9.889 -18.282  1.00  0.00           H  
ATOM   1073  HE1 HIS A  71       5.426 -10.119 -14.714  1.00  0.00           H  
ATOM   1074  HE2 HIS A  71       5.372  -9.312 -17.088  1.00  0.00           H  
ATOM   1075  N   HIS A  72      -0.331  -8.647 -17.600  1.00  0.00           N  
ATOM   1076  CA  HIS A  72      -0.311  -7.573 -18.602  1.00  0.00           C  
ATOM   1077  C   HIS A  72       1.111  -6.980 -18.678  1.00  0.00           C  
ATOM   1078  O   HIS A  72       1.784  -6.842 -17.652  1.00  0.00           O  
ATOM   1079  CB  HIS A  72      -1.354  -6.474 -18.245  1.00  0.00           C  
ATOM   1080  CG  HIS A  72      -1.410  -5.327 -19.231  1.00  0.00           C  
ATOM   1081  ND1 HIS A  72      -0.600  -4.217 -19.127  1.00  0.00           N  
ATOM   1082  CD2 HIS A  72      -2.171  -5.124 -20.340  1.00  0.00           C  
ATOM   1083  CE1 HIS A  72      -0.848  -3.391 -20.121  1.00  0.00           C  
ATOM   1084  NE2 HIS A  72      -1.796  -3.914 -20.870  1.00  0.00           N  
ATOM   1085  H   HIS A  72      -0.758  -8.472 -16.735  1.00  0.00           H  
ATOM   1086  HA  HIS A  72      -0.571  -8.008 -19.569  1.00  0.00           H  
ATOM   1087  HB2 HIS A  72      -2.337  -6.923 -18.204  1.00  0.00           H  
ATOM   1088  HB3 HIS A  72      -1.122  -6.064 -17.268  1.00  0.00           H  
ATOM   1089  HD1 HIS A  72       0.069  -4.059 -18.427  1.00  0.00           H  
ATOM   1090  HD2 HIS A  72      -2.926  -5.792 -20.736  1.00  0.00           H  
ATOM   1091  HE1 HIS A  72      -0.364  -2.438 -20.286  1.00  0.00           H  
ATOM   1092  HE2 HIS A  72      -2.257  -3.446 -21.599  1.00  0.00           H  
ATOM   1093  N   HIS A  73       1.548  -6.637 -19.893  1.00  0.00           N  
ATOM   1094  CA  HIS A  73       2.881  -6.073 -20.155  1.00  0.00           C  
ATOM   1095  C   HIS A  73       2.827  -5.215 -21.437  1.00  0.00           C  
ATOM   1096  O   HIS A  73       2.229  -5.662 -22.440  1.00  0.00           O  
ATOM   1097  CB  HIS A  73       3.963  -7.191 -20.256  1.00  0.00           C  
ATOM   1098  CG  HIS A  73       3.741  -8.202 -21.360  1.00  0.00           C  
ATOM   1099  ND1 HIS A  73       4.447  -8.191 -22.547  1.00  0.00           N  
ATOM   1100  CD2 HIS A  73       2.888  -9.253 -21.449  1.00  0.00           C  
ATOM   1101  CE1 HIS A  73       4.035  -9.177 -23.312  1.00  0.00           C  
ATOM   1102  NE2 HIS A  73       3.095  -9.839 -22.668  1.00  0.00           N  
ATOM   1103  OXT HIS A  73       3.385  -4.103 -21.450  1.00  0.00           O  
ATOM   1104  H   HIS A  73       0.944  -6.752 -20.661  1.00  0.00           H  
ATOM   1105  HA  HIS A  73       3.130  -5.423 -19.311  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73       4.932  -6.736 -20.415  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73       3.993  -7.732 -19.313  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73       5.152  -7.549 -22.787  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73       2.173  -9.569 -20.701  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73       4.411  -9.412 -24.298  1.00  0.00           H  
ATOM   1111  HE2 HIS A  73       2.640 -10.646 -22.999  1.00  0.00           H  
TER    1112      HIS A  73                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       6.604  10.875  -1.087  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.102   9.855  -2.042  1.00  0.00           C  
ATOM      3  C   MET A   1       6.047   9.587  -3.115  1.00  0.00           C  
ATOM      4  O   MET A   1       4.941   9.146  -2.786  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.461   8.539  -1.305  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.689   8.632  -0.396  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.016   7.097   0.485  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.487   6.910   1.394  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.739  10.547  -0.621  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.395  11.764  -1.593  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.321  11.071  -0.362  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.995  10.253  -2.511  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.614   8.237  -0.699  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.649   7.759  -2.039  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.556   8.869  -0.995  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.532   9.420   0.331  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.334   7.769   2.030  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.539   6.018   1.999  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.669   6.824   0.693  1.00  0.00           H  
ATOM     20  N   LEU A   2       6.393   9.831  -4.399  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.467   9.602  -5.519  1.00  0.00           C  
ATOM     22  C   LEU A   2       5.449   8.097  -5.860  1.00  0.00           C  
ATOM     23  O   LEU A   2       6.401   7.565  -6.440  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.850  10.439  -6.774  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.879  10.288  -8.000  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.454  10.778  -7.657  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.440  11.007  -9.247  1.00  0.00           C  
ATOM     28  H   LEU A   2       7.304  10.144  -4.596  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.470   9.908  -5.191  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.883  11.487  -6.488  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.846  10.144  -7.088  1.00  0.00           H  
ATOM     32  HG  LEU A   2       4.797   9.235  -8.250  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       2.799  10.619  -8.504  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       3.475  11.831  -7.414  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       3.077  10.222  -6.808  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.558  12.063  -9.040  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       4.763  10.877 -10.082  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       6.402  10.583  -9.504  1.00  0.00           H  
ATOM     39  N   VAL A   3       4.375   7.428  -5.431  1.00  0.00           N  
ATOM     40  CA  VAL A   3       4.131   5.994  -5.683  1.00  0.00           C  
ATOM     41  C   VAL A   3       2.819   5.837  -6.475  1.00  0.00           C  
ATOM     42  O   VAL A   3       1.939   6.687  -6.393  1.00  0.00           O  
ATOM     43  CB  VAL A   3       4.051   5.180  -4.337  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       5.379   5.261  -3.556  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.867   5.650  -3.463  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.699   7.923  -4.926  1.00  0.00           H  
ATOM     47  HA  VAL A   3       4.953   5.592  -6.280  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.885   4.133  -4.586  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       5.313   4.670  -2.648  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       5.592   6.290  -3.296  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       6.186   4.874  -4.168  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       1.940   5.537  -4.014  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       2.997   6.693  -3.199  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       2.810   5.057  -2.558  1.00  0.00           H  
ATOM     55  N   THR A   4       2.714   4.769  -7.264  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.500   4.446  -8.018  1.00  0.00           C  
ATOM     57  C   THR A   4       0.541   3.626  -7.128  1.00  0.00           C  
ATOM     58  O   THR A   4       0.798   2.455  -6.844  1.00  0.00           O  
ATOM     59  CB  THR A   4       1.865   3.661  -9.317  1.00  0.00           C  
ATOM     60  OG1 THR A   4       2.836   4.402 -10.078  1.00  0.00           O  
ATOM     61  CG2 THR A   4       0.636   3.405 -10.197  1.00  0.00           C  
ATOM     62  H   THR A   4       3.482   4.169  -7.345  1.00  0.00           H  
ATOM     63  HA  THR A   4       1.013   5.374  -8.308  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.298   2.703  -9.035  1.00  0.00           H  
ATOM     65  HG1 THR A   4       3.314   5.002  -9.493  1.00  0.00           H  
ATOM     66 HG21 THR A   4       0.928   2.865 -11.086  1.00  0.00           H  
ATOM     67 HG22 THR A   4       0.195   4.347 -10.488  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -0.100   2.819  -9.646  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.547   4.262  -6.664  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.549   3.612  -5.796  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.783   3.180  -6.615  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.575   4.030  -7.039  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -2.001   4.536  -4.610  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -0.769   4.966  -3.759  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -3.078   3.829  -3.733  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -1.079   5.951  -2.654  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.689   5.193  -6.921  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -1.093   2.720  -5.358  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -2.455   5.429  -5.037  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.326   4.092  -3.301  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -0.032   5.427  -4.408  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -3.943   3.581  -4.339  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -3.389   4.485  -2.930  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -2.668   2.920  -3.309  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -0.178   6.163  -2.106  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -1.817   5.533  -1.985  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -1.461   6.867  -3.084  1.00  0.00           H  
ATOM     88  N   ASN A   6      -2.903   1.850  -6.851  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -4.061   1.213  -7.522  1.00  0.00           C  
ATOM     90  C   ASN A   6      -4.143   1.652  -9.013  1.00  0.00           C  
ATOM     91  O   ASN A   6      -5.183   1.542  -9.659  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.372   1.509  -6.707  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -6.591   0.680  -7.130  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -6.461  -0.449  -7.597  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -7.785   1.219  -6.935  1.00  0.00           N  
ATOM     96  H   ASN A   6      -2.171   1.269  -6.559  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -3.880   0.140  -7.504  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -5.183   1.304  -5.653  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -5.624   2.557  -6.809  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -7.831   2.115  -6.532  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -8.576   0.702  -7.188  1.00  0.00           H  
ATOM    102  N   GLY A   7      -2.981   2.072  -9.567  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -2.900   2.634 -10.920  1.00  0.00           C  
ATOM    104  C   GLY A   7      -2.927   4.162 -10.944  1.00  0.00           C  
ATOM    105  O   GLY A   7      -2.562   4.768 -11.952  1.00  0.00           O  
ATOM    106  H   GLY A   7      -2.157   1.997  -9.041  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -1.978   2.300 -11.368  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -3.726   2.262 -11.520  1.00  0.00           H  
ATOM    109  N   GLU A   8      -3.337   4.784  -9.824  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -3.389   6.254  -9.683  1.00  0.00           C  
ATOM    111  C   GLU A   8      -2.132   6.738  -8.950  1.00  0.00           C  
ATOM    112  O   GLU A   8      -1.980   6.478  -7.752  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -4.658   6.691  -8.896  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -5.987   6.243  -9.534  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -6.215   6.831 -10.939  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -6.518   8.041 -11.047  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -6.091   6.089 -11.937  1.00  0.00           O  
ATOM    118  H   GLU A   8      -3.590   4.242  -9.051  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -3.419   6.695 -10.679  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -4.608   6.280  -7.889  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -4.668   7.773  -8.820  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -5.982   5.160  -9.589  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -6.804   6.550  -8.884  1.00  0.00           H  
ATOM    124  N   GLN A   9      -1.233   7.436  -9.663  1.00  0.00           N  
ATOM    125  CA  GLN A   9       0.038   7.906  -9.075  1.00  0.00           C  
ATOM    126  C   GLN A   9      -0.228   9.064  -8.090  1.00  0.00           C  
ATOM    127  O   GLN A   9      -0.664  10.147  -8.491  1.00  0.00           O  
ATOM    128  CB  GLN A   9       1.051   8.349 -10.166  1.00  0.00           C  
ATOM    129  CG  GLN A   9       1.338   7.293 -11.253  1.00  0.00           C  
ATOM    130  CD  GLN A   9       2.450   7.676 -12.243  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       3.121   6.804 -12.803  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       2.662   8.966 -12.478  1.00  0.00           N  
ATOM    133  H   GLN A   9      -1.440   7.661 -10.591  1.00  0.00           H  
ATOM    134  HA  GLN A   9       0.469   7.066  -8.525  1.00  0.00           H  
ATOM    135  HB2 GLN A   9       0.668   9.236 -10.656  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       1.991   8.600  -9.683  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       1.621   6.370 -10.763  1.00  0.00           H  
ATOM    138  HG3 GLN A   9       0.430   7.125 -11.819  1.00  0.00           H  
ATOM    139 HE21 GLN A   9       2.102   9.629 -12.015  1.00  0.00           H  
ATOM    140 HE22 GLN A   9       3.377   9.211 -13.099  1.00  0.00           H  
ATOM    141  N   ARG A  10       0.048   8.813  -6.812  1.00  0.00           N  
ATOM    142  CA  ARG A  10      -0.199   9.750  -5.711  1.00  0.00           C  
ATOM    143  C   ARG A  10       1.070   9.857  -4.839  1.00  0.00           C  
ATOM    144  O   ARG A  10       1.780   8.862  -4.639  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -1.401   9.242  -4.857  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -1.641  10.060  -3.568  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -2.712   9.476  -2.652  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -2.755  10.179  -1.361  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -2.165   9.761  -0.234  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -1.470   8.628  -0.211  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -2.262  10.476   0.863  1.00  0.00           N  
ATOM    152  H   ARG A  10       0.477   7.965  -6.596  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -0.436  10.729  -6.118  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -2.303   9.282  -5.461  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -1.218   8.208  -4.577  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -0.712  10.112  -3.011  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -1.935  11.069  -3.846  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -3.680   9.568  -3.132  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -2.502   8.420  -2.482  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -3.239  11.031  -1.340  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -1.377   8.071  -1.035  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -1.034   8.323   0.647  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -2.772  11.343   0.861  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -1.819  10.161   1.706  1.00  0.00           H  
ATOM    165  N   GLU A  11       1.347  11.064  -4.321  1.00  0.00           N  
ATOM    166  CA  GLU A  11       2.422  11.278  -3.345  1.00  0.00           C  
ATOM    167  C   GLU A  11       1.894  10.882  -1.947  1.00  0.00           C  
ATOM    168  O   GLU A  11       0.732  11.152  -1.617  1.00  0.00           O  
ATOM    169  CB  GLU A  11       2.904  12.759  -3.373  1.00  0.00           C  
ATOM    170  CG  GLU A  11       1.866  13.801  -2.891  1.00  0.00           C  
ATOM    171  CD  GLU A  11       2.439  15.220  -2.760  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       3.258  15.456  -1.849  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       2.081  16.108  -3.566  1.00  0.00           O  
ATOM    174  H   GLU A  11       0.796  11.827  -4.583  1.00  0.00           H  
ATOM    175  HA  GLU A  11       3.256  10.624  -3.608  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       3.789  12.849  -2.753  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       3.182  13.011  -4.392  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       1.039  13.810  -3.595  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       1.489  13.492  -1.920  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.719  10.187  -1.147  1.00  0.00           N  
ATOM    181  CA  VAL A  12       2.321   9.710   0.197  1.00  0.00           C  
ATOM    182  C   VAL A  12       3.140  10.392   1.292  1.00  0.00           C  
ATOM    183  O   VAL A  12       4.264  10.841   1.050  1.00  0.00           O  
ATOM    184  CB  VAL A  12       2.476   8.148   0.312  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       1.590   7.447  -0.729  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       3.956   7.699   0.171  1.00  0.00           C  
ATOM    187  H   VAL A  12       3.610   9.962  -1.472  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.268   9.953   0.358  1.00  0.00           H  
ATOM    189  HB  VAL A  12       2.126   7.844   1.300  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       1.883   7.750  -1.728  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       0.551   7.717  -0.568  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       1.690   6.373  -0.637  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       4.342   8.011  -0.793  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       4.028   6.621   0.253  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       4.549   8.153   0.954  1.00  0.00           H  
ATOM    196  N   GLN A  13       2.537  10.491   2.487  1.00  0.00           N  
ATOM    197  CA  GLN A  13       3.229  10.895   3.720  1.00  0.00           C  
ATOM    198  C   GLN A  13       3.712   9.623   4.438  1.00  0.00           C  
ATOM    199  O   GLN A  13       4.808   9.589   5.001  1.00  0.00           O  
ATOM    200  CB  GLN A  13       2.295  11.716   4.666  1.00  0.00           C  
ATOM    201  CG  GLN A  13       1.737  13.050   4.106  1.00  0.00           C  
ATOM    202  CD  GLN A  13       0.760  12.897   2.931  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       1.153  12.938   1.761  1.00  0.00           O  
ATOM    204  NE2 GLN A  13      -0.515  12.684   3.223  1.00  0.00           N  
ATOM    205  H   GLN A  13       1.574  10.294   2.541  1.00  0.00           H  
ATOM    206  HA  GLN A  13       4.090  11.502   3.452  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       1.447  11.092   4.938  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       2.849  11.941   5.573  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       1.224  13.576   4.905  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       2.573  13.659   3.778  1.00  0.00           H  
ATOM    211 HE21 GLN A  13      -0.777  12.638   4.166  1.00  0.00           H  
ATOM    212 HE22 GLN A  13      -1.151  12.596   2.480  1.00  0.00           H  
ATOM    213  N   SER A  14       2.863   8.575   4.390  1.00  0.00           N  
ATOM    214  CA  SER A  14       3.132   7.269   5.017  1.00  0.00           C  
ATOM    215  C   SER A  14       4.311   6.543   4.345  1.00  0.00           C  
ATOM    216  O   SER A  14       4.268   6.264   3.139  1.00  0.00           O  
ATOM    217  CB  SER A  14       1.876   6.390   4.925  1.00  0.00           C  
ATOM    218  OG  SER A  14       0.778   6.996   5.564  1.00  0.00           O  
ATOM    219  H   SER A  14       2.011   8.688   3.906  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.363   7.443   6.069  1.00  0.00           H  
ATOM    221  HB2 SER A  14       1.614   6.236   3.888  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.056   5.425   5.393  1.00  0.00           H  
ATOM    223  HG  SER A  14       0.549   7.797   5.092  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.354   6.260   5.137  1.00  0.00           N  
ATOM    225  CA  ALA A  15       6.512   5.451   4.711  1.00  0.00           C  
ATOM    226  C   ALA A  15       6.349   3.969   5.118  1.00  0.00           C  
ATOM    227  O   ALA A  15       7.228   3.155   4.832  1.00  0.00           O  
ATOM    228  CB  ALA A  15       7.816   6.043   5.281  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.345   6.612   6.051  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.584   5.493   3.623  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       7.805   5.983   6.364  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       7.908   7.081   4.984  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       8.674   5.493   4.906  1.00  0.00           H  
ATOM    234  N   SER A  16       5.231   3.625   5.795  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.866   2.232   6.140  1.00  0.00           C  
ATOM    236  C   SER A  16       3.491   1.911   5.542  1.00  0.00           C  
ATOM    237  O   SER A  16       2.644   2.807   5.425  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.848   2.045   7.677  1.00  0.00           C  
ATOM    239  OG  SER A  16       3.886   2.894   8.288  1.00  0.00           O  
ATOM    240  H   SER A  16       4.620   4.338   6.074  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.606   1.555   5.707  1.00  0.00           H  
ATOM    242  HB2 SER A  16       4.613   1.012   7.922  1.00  0.00           H  
ATOM    243  HB3 SER A  16       5.826   2.285   8.083  1.00  0.00           H  
ATOM    244  HG  SER A  16       3.733   2.609   9.196  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.288   0.633   5.166  1.00  0.00           N  
ATOM    246  CA  VAL A  17       2.052   0.164   4.509  1.00  0.00           C  
ATOM    247  C   VAL A  17       0.841   0.203   5.481  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.276   0.435   5.045  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.237  -1.285   3.890  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.935  -1.822   3.247  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.392  -1.311   2.860  1.00  0.00           C  
ATOM    252  H   VAL A  17       4.005  -0.020   5.329  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.854   0.852   3.688  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.505  -1.960   4.699  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       0.154  -1.883   3.997  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       1.105  -2.810   2.836  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.614  -1.158   2.454  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.522  -2.316   2.473  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       4.316  -0.996   3.336  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       3.172  -0.641   2.041  1.00  0.00           H  
ATOM    261  N   ALA A  18       1.082  -0.007   6.798  1.00  0.00           N  
ATOM    262  CA  ALA A  18       0.018   0.072   7.838  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.596   1.476   7.886  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.819   1.640   7.769  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.574  -0.320   9.219  1.00  0.00           C  
ATOM    266  H   ALA A  18       1.997  -0.233   7.077  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -0.754  -0.647   7.573  1.00  0.00           H  
ATOM    268  HB1 ALA A  18       0.976  -1.327   9.178  1.00  0.00           H  
ATOM    269  HB2 ALA A  18      -0.215  -0.284   9.961  1.00  0.00           H  
ATOM    270  HB3 ALA A  18       1.366   0.362   9.506  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.292   2.482   8.020  1.00  0.00           N  
ATOM    272  CA  ALA A  19      -0.090   3.900   8.042  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.690   4.331   6.701  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.547   5.208   6.664  1.00  0.00           O  
ATOM    275  CB  ALA A  19       1.120   4.769   8.402  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.244   2.260   8.106  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -0.836   4.027   8.820  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       0.820   5.811   8.464  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       1.895   4.659   7.647  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       1.519   4.461   9.357  1.00  0.00           H  
ATOM    281  N   LEU A  20      -0.223   3.683   5.609  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -0.665   3.981   4.238  1.00  0.00           C  
ATOM    283  C   LEU A  20      -2.099   3.509   3.997  1.00  0.00           C  
ATOM    284  O   LEU A  20      -2.906   4.243   3.446  1.00  0.00           O  
ATOM    285  CB  LEU A  20       0.302   3.344   3.204  1.00  0.00           C  
ATOM    286  CG  LEU A  20       0.014   3.670   1.703  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -0.024   5.190   1.448  1.00  0.00           C  
ATOM    288  CD2 LEU A  20       1.030   2.975   0.780  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.465   2.994   5.730  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -0.631   5.064   4.117  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       1.311   3.674   3.440  1.00  0.00           H  
ATOM    292  HB3 LEU A  20       0.269   2.264   3.331  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -0.967   3.285   1.447  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -0.236   5.376   0.402  1.00  0.00           H  
ATOM    295 HD12 LEU A  20       0.928   5.639   1.703  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -0.805   5.641   2.049  1.00  0.00           H  
ATOM    297 HD21 LEU A  20       0.778   3.173  -0.254  1.00  0.00           H  
ATOM    298 HD22 LEU A  20       1.004   1.905   0.951  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       2.029   3.343   0.980  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.414   2.285   4.441  1.00  0.00           N  
ATOM    301  CA  MET A  21      -3.757   1.700   4.279  1.00  0.00           C  
ATOM    302  C   MET A  21      -4.777   2.421   5.181  1.00  0.00           C  
ATOM    303  O   MET A  21      -5.971   2.414   4.898  1.00  0.00           O  
ATOM    304  CB  MET A  21      -3.718   0.182   4.556  1.00  0.00           C  
ATOM    305  CG  MET A  21      -2.840  -0.609   3.564  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.432  -0.512   1.861  1.00  0.00           S  
ATOM    307  CE  MET A  21      -4.934  -1.482   1.950  1.00  0.00           C  
ATOM    308  H   MET A  21      -1.725   1.756   4.894  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.055   1.854   3.241  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.334   0.014   5.559  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -4.724  -0.216   4.500  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -1.832  -0.213   3.595  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -2.816  -1.650   3.864  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -5.630  -1.011   2.628  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -4.704  -2.477   2.303  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -5.378  -1.545   0.967  1.00  0.00           H  
ATOM    317  N   THR A  22      -4.285   3.041   6.273  1.00  0.00           N  
ATOM    318  CA  THR A  22      -5.091   3.953   7.103  1.00  0.00           C  
ATOM    319  C   THR A  22      -5.291   5.308   6.379  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.404   5.833   6.328  1.00  0.00           O  
ATOM    321  CB  THR A  22      -4.432   4.177   8.505  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -4.219   2.907   9.142  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -5.300   5.069   9.417  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.350   2.869   6.533  1.00  0.00           H  
ATOM    325  HA  THR A  22      -6.060   3.487   7.258  1.00  0.00           H  
ATOM    326  HB  THR A  22      -3.466   4.653   8.364  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -3.440   2.485   8.765  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -4.807   5.210  10.372  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -6.261   4.602   9.579  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -5.449   6.039   8.952  1.00  0.00           H  
ATOM    331  N   GLU A  23      -4.199   5.810   5.771  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -4.151   7.113   5.058  1.00  0.00           C  
ATOM    333  C   GLU A  23      -5.120   7.119   3.856  1.00  0.00           C  
ATOM    334  O   GLU A  23      -5.780   8.116   3.574  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -2.682   7.386   4.600  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -2.436   8.706   3.848  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -0.949   8.934   3.516  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -0.473   8.437   2.482  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -0.247   9.604   4.294  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.377   5.276   5.795  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -4.456   7.887   5.759  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -2.048   7.390   5.482  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -2.359   6.566   3.959  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -3.004   8.695   2.923  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -2.793   9.525   4.462  1.00  0.00           H  
ATOM    346  N   LEU A  24      -5.200   5.968   3.180  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -6.056   5.756   1.999  1.00  0.00           C  
ATOM    348  C   LEU A  24      -7.466   5.280   2.405  1.00  0.00           C  
ATOM    349  O   LEU A  24      -8.358   5.187   1.555  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -5.356   4.726   1.073  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -3.921   5.143   0.602  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -3.216   4.004  -0.152  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -3.965   6.437  -0.232  1.00  0.00           C  
ATOM    354  H   LEU A  24      -4.654   5.215   3.487  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -6.146   6.699   1.467  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -5.280   3.782   1.608  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -5.971   4.571   0.195  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -3.322   5.351   1.483  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -3.787   3.733  -1.031  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -3.127   3.144   0.496  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -2.226   4.324  -0.453  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -4.583   6.294  -1.109  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -2.962   6.705  -0.540  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -4.374   7.241   0.366  1.00  0.00           H  
ATOM    365  N   ASP A  25      -7.631   4.984   3.714  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -8.901   4.539   4.331  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.400   3.224   3.683  1.00  0.00           C  
ATOM    368  O   ASP A  25     -10.588   3.043   3.396  1.00  0.00           O  
ATOM    369  CB  ASP A  25      -9.966   5.683   4.301  1.00  0.00           C  
ATOM    370  CG  ASP A  25     -11.221   5.397   5.164  1.00  0.00           C  
ATOM    371  OD1 ASP A  25     -11.101   5.351   6.407  1.00  0.00           O  
ATOM    372  OD2 ASP A  25     -12.328   5.234   4.605  1.00  0.00           O  
ATOM    373  H   ASP A  25      -6.856   5.083   4.301  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -8.670   4.317   5.368  1.00  0.00           H  
ATOM    375  HB2 ASP A  25      -9.505   6.597   4.664  1.00  0.00           H  
ATOM    376  HB3 ASP A  25     -10.274   5.848   3.274  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.449   2.309   3.463  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -8.700   0.962   2.927  1.00  0.00           C  
ATOM    379  C   CYS A  26      -8.204  -0.114   3.904  1.00  0.00           C  
ATOM    380  O   CYS A  26      -7.728  -1.174   3.498  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -8.009   0.840   1.563  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -8.639   1.994   0.334  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.522   2.561   3.646  1.00  0.00           H  
ATOM    384  HA  CYS A  26      -9.770   0.829   2.792  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -6.946   1.022   1.671  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -8.157  -0.160   1.170  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -9.317   1.285  -0.558  1.00  0.00           H  
ATOM    388  N   THR A  27      -8.349   0.162   5.201  1.00  0.00           N  
ATOM    389  CA  THR A  27      -7.974  -0.780   6.275  1.00  0.00           C  
ATOM    390  C   THR A  27      -9.203  -1.119   7.151  1.00  0.00           C  
ATOM    391  O   THR A  27      -9.099  -1.900   8.087  1.00  0.00           O  
ATOM    392  CB  THR A  27      -6.807  -0.181   7.143  1.00  0.00           C  
ATOM    393  OG1 THR A  27      -6.312  -1.159   8.066  1.00  0.00           O  
ATOM    394  CG2 THR A  27      -7.241   1.073   7.922  1.00  0.00           C  
ATOM    395  H   THR A  27      -8.725   1.032   5.452  1.00  0.00           H  
ATOM    396  HA  THR A  27      -7.621  -1.702   5.821  1.00  0.00           H  
ATOM    397  HB  THR A  27      -5.994   0.099   6.475  1.00  0.00           H  
ATOM    398  HG1 THR A  27      -5.389  -1.352   7.874  1.00  0.00           H  
ATOM    399 HG21 THR A  27      -7.588   1.831   7.229  1.00  0.00           H  
ATOM    400 HG22 THR A  27      -6.401   1.460   8.485  1.00  0.00           H  
ATOM    401 HG23 THR A  27      -8.043   0.823   8.606  1.00  0.00           H  
ATOM    402  N   ASP A  28     -10.379  -0.558   6.786  1.00  0.00           N  
ATOM    403  CA  ASP A  28     -11.601  -0.587   7.622  1.00  0.00           C  
ATOM    404  C   ASP A  28     -12.099  -2.020   7.875  1.00  0.00           C  
ATOM    405  O   ASP A  28     -12.138  -2.470   9.017  1.00  0.00           O  
ATOM    406  CB  ASP A  28     -12.718   0.258   6.957  1.00  0.00           C  
ATOM    407  CG  ASP A  28     -14.012   0.329   7.791  1.00  0.00           C  
ATOM    408  OD1 ASP A  28     -14.056   1.106   8.767  1.00  0.00           O  
ATOM    409  OD2 ASP A  28     -14.990  -0.382   7.472  1.00  0.00           O  
ATOM    410  H   ASP A  28     -10.429  -0.105   5.915  1.00  0.00           H  
ATOM    411  HA  ASP A  28     -11.350  -0.134   8.578  1.00  0.00           H  
ATOM    412  HB2 ASP A  28     -12.354   1.272   6.805  1.00  0.00           H  
ATOM    413  HB3 ASP A  28     -12.949  -0.166   5.981  1.00  0.00           H  
ATOM    414  N   GLY A  29     -12.457  -2.733   6.792  1.00  0.00           N  
ATOM    415  CA  GLY A  29     -13.011  -4.089   6.894  1.00  0.00           C  
ATOM    416  C   GLY A  29     -12.119  -5.134   6.248  1.00  0.00           C  
ATOM    417  O   GLY A  29     -10.908  -5.146   6.487  1.00  0.00           O  
ATOM    418  H   GLY A  29     -12.352  -2.329   5.907  1.00  0.00           H  
ATOM    419  HA2 GLY A  29     -13.157  -4.355   7.937  1.00  0.00           H  
ATOM    420  HA3 GLY A  29     -13.981  -4.094   6.405  1.00  0.00           H  
ATOM    421  N   HIS A  30     -12.720  -6.003   5.412  1.00  0.00           N  
ATOM    422  CA  HIS A  30     -12.020  -7.096   4.735  1.00  0.00           C  
ATOM    423  C   HIS A  30     -11.239  -6.532   3.528  1.00  0.00           C  
ATOM    424  O   HIS A  30     -11.770  -6.443   2.411  1.00  0.00           O  
ATOM    425  CB  HIS A  30     -13.032  -8.194   4.306  1.00  0.00           C  
ATOM    426  CG  HIS A  30     -12.407  -9.471   3.802  1.00  0.00           C  
ATOM    427  ND1 HIS A  30     -12.229 -10.579   4.598  1.00  0.00           N  
ATOM    428  CD2 HIS A  30     -11.949  -9.824   2.574  1.00  0.00           C  
ATOM    429  CE1 HIS A  30     -11.688 -11.544   3.889  1.00  0.00           C  
ATOM    430  NE2 HIS A  30     -11.507 -11.116   2.658  1.00  0.00           N  
ATOM    431  H   HIS A  30     -13.669  -5.883   5.226  1.00  0.00           H  
ATOM    432  HA  HIS A  30     -11.314  -7.531   5.441  1.00  0.00           H  
ATOM    433  HB2 HIS A  30     -13.654  -8.452   5.153  1.00  0.00           H  
ATOM    434  HB3 HIS A  30     -13.668  -7.805   3.520  1.00  0.00           H  
ATOM    435  HD1 HIS A  30     -12.464 -10.648   5.547  1.00  0.00           H  
ATOM    436  HD2 HIS A  30     -11.933  -9.200   1.692  1.00  0.00           H  
ATOM    437  HE1 HIS A  30     -11.444 -12.531   4.253  1.00  0.00           H  
ATOM    438  HE2 HIS A  30     -11.340 -11.698   1.890  1.00  0.00           H  
ATOM    439  N   TYR A  31      -9.996  -6.084   3.787  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -9.111  -5.486   2.768  1.00  0.00           C  
ATOM    441  C   TYR A  31      -7.688  -6.031   2.893  1.00  0.00           C  
ATOM    442  O   TYR A  31      -7.243  -6.434   3.978  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -9.079  -3.941   2.872  1.00  0.00           C  
ATOM    444  CG  TYR A  31     -10.410  -3.263   2.527  1.00  0.00           C  
ATOM    445  CD1 TYR A  31     -10.759  -2.992   1.200  1.00  0.00           C  
ATOM    446  CD2 TYR A  31     -11.328  -2.925   3.522  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -11.972  -2.409   0.889  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -12.541  -2.353   3.210  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -12.858  -2.094   1.899  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -14.073  -1.529   1.586  1.00  0.00           O  
ATOM    451  H   TYR A  31      -9.659  -6.152   4.703  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.494  -5.762   1.783  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -8.807  -3.660   3.884  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -8.324  -3.550   2.195  1.00  0.00           H  
ATOM    455  HD1 TYR A  31     -10.062  -3.240   0.405  1.00  0.00           H  
ATOM    456  HD2 TYR A  31     -11.080  -3.125   4.559  1.00  0.00           H  
ATOM    457  HE1 TYR A  31     -12.227  -2.203  -0.145  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -13.236  -2.100   4.000  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -14.211  -0.747   2.130  1.00  0.00           H  
ATOM    460  N   ALA A  32      -7.008  -6.022   1.758  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.611  -6.411   1.607  1.00  0.00           C  
ATOM    462  C   ALA A  32      -4.920  -5.378   0.710  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.536  -4.389   0.286  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.499  -7.831   1.023  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.465  -5.699   0.964  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -5.132  -6.393   2.581  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -5.983  -7.866   0.050  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -5.985  -8.535   1.685  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -4.460  -8.102   0.913  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.643  -5.611   0.434  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.834  -4.737  -0.424  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.768  -5.572  -1.133  1.00  0.00           C  
ATOM    473  O   VAL A  33      -1.448  -6.673  -0.685  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -2.158  -3.590   0.413  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.066  -4.138   1.355  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -1.616  -2.461  -0.487  1.00  0.00           C  
ATOM    477  H   VAL A  33      -3.218  -6.404   0.826  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -3.485  -4.289  -1.174  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -2.930  -3.155   1.043  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -0.677  -3.341   1.969  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -0.255  -4.566   0.776  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -1.487  -4.906   1.994  1.00  0.00           H  
ATOM    483 HG21 VAL A  33      -0.845  -2.852  -1.144  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -1.195  -1.672   0.125  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -2.420  -2.054  -1.089  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.233  -5.050  -2.234  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.118  -5.667  -2.946  1.00  0.00           C  
ATOM    488  C   ALA A  34       0.940  -4.606  -3.270  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.720  -3.722  -4.105  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -0.613  -6.410  -4.195  1.00  0.00           C  
ATOM    491  H   ALA A  34      -1.605  -4.208  -2.579  1.00  0.00           H  
ATOM    492  HA  ALA A  34       0.336  -6.410  -2.286  1.00  0.00           H  
ATOM    493  HB1 ALA A  34       0.222  -6.887  -4.691  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -1.086  -5.719  -4.872  1.00  0.00           H  
ATOM    495  HB3 ALA A  34      -1.330  -7.168  -3.906  1.00  0.00           H  
ATOM    496  N   LEU A  35       2.088  -4.705  -2.581  1.00  0.00           N  
ATOM    497  CA  LEU A  35       3.230  -3.792  -2.760  1.00  0.00           C  
ATOM    498  C   LEU A  35       4.111  -4.366  -3.869  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.690  -5.448  -3.703  1.00  0.00           O  
ATOM    500  CB  LEU A  35       4.046  -3.639  -1.448  1.00  0.00           C  
ATOM    501  CG  LEU A  35       5.325  -2.735  -1.540  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       4.961  -1.271  -1.820  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       6.191  -2.852  -0.276  1.00  0.00           C  
ATOM    504  H   LEU A  35       2.171  -5.453  -1.949  1.00  0.00           H  
ATOM    505  HA  LEU A  35       2.853  -2.815  -3.065  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       3.385  -3.228  -0.689  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       4.349  -4.632  -1.121  1.00  0.00           H  
ATOM    508  HG  LEU A  35       5.931  -3.074  -2.374  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       4.422  -1.205  -2.756  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       5.862  -0.672  -1.892  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       4.338  -0.885  -1.022  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       6.476  -3.886  -0.128  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       5.634  -2.509   0.587  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       7.087  -2.253  -0.387  1.00  0.00           H  
ATOM    515  N   ASN A  36       4.169  -3.642  -5.011  1.00  0.00           N  
ATOM    516  CA  ASN A  36       4.830  -4.103  -6.257  1.00  0.00           C  
ATOM    517  C   ASN A  36       4.188  -5.408  -6.760  1.00  0.00           C  
ATOM    518  O   ASN A  36       4.875  -6.282  -7.295  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.371  -4.250  -6.062  1.00  0.00           C  
ATOM    520  CG  ASN A  36       7.042  -2.944  -5.660  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       6.556  -1.859  -5.983  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       8.171  -3.025  -4.977  1.00  0.00           N  
ATOM    523  H   ASN A  36       3.756  -2.752  -5.012  1.00  0.00           H  
ATOM    524  HA  ASN A  36       4.649  -3.340  -7.006  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.565  -4.991  -5.292  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       6.819  -4.587  -6.989  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       8.516  -3.915  -4.755  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       8.619  -2.188  -4.730  1.00  0.00           H  
ATOM    529  N   TYR A  37       2.844  -5.492  -6.576  1.00  0.00           N  
ATOM    530  CA  TYR A  37       1.993  -6.640  -6.996  1.00  0.00           C  
ATOM    531  C   TYR A  37       2.220  -7.897  -6.107  1.00  0.00           C  
ATOM    532  O   TYR A  37       1.751  -8.988  -6.440  1.00  0.00           O  
ATOM    533  CB  TYR A  37       2.165  -6.980  -8.515  1.00  0.00           C  
ATOM    534  CG  TYR A  37       1.754  -5.890  -9.541  1.00  0.00           C  
ATOM    535  CD1 TYR A  37       1.608  -4.537  -9.191  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       1.518  -6.229 -10.875  1.00  0.00           C  
ATOM    537  CE1 TYR A  37       1.258  -3.578 -10.134  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       1.174  -5.272 -11.818  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       1.035  -3.953 -11.442  1.00  0.00           C  
ATOM    540  OH  TYR A  37       0.695  -3.002 -12.388  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.398  -4.736  -6.137  1.00  0.00           H  
ATOM    542  HA  TYR A  37       0.964  -6.326  -6.838  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       3.206  -7.203  -8.702  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       1.579  -7.867  -8.736  1.00  0.00           H  
ATOM    545  HD1 TYR A  37       1.776  -4.234  -8.164  1.00  0.00           H  
ATOM    546  HD2 TYR A  37       1.619  -7.265 -11.182  1.00  0.00           H  
ATOM    547  HE1 TYR A  37       1.156  -2.542  -9.840  1.00  0.00           H  
ATOM    548  HE2 TYR A  37       1.002  -5.568 -12.849  1.00  0.00           H  
ATOM    549  HH  TYR A  37       1.275  -2.237 -12.297  1.00  0.00           H  
ATOM    550  N   ASP A  38       2.902  -7.718  -4.961  1.00  0.00           N  
ATOM    551  CA  ASP A  38       3.098  -8.775  -3.942  1.00  0.00           C  
ATOM    552  C   ASP A  38       2.133  -8.541  -2.782  1.00  0.00           C  
ATOM    553  O   ASP A  38       2.295  -7.556  -2.047  1.00  0.00           O  
ATOM    554  CB  ASP A  38       4.546  -8.769  -3.398  1.00  0.00           C  
ATOM    555  CG  ASP A  38       5.596  -9.060  -4.473  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       6.053  -8.113  -5.143  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       5.992 -10.232  -4.637  1.00  0.00           O  
ATOM    558  H   ASP A  38       3.299  -6.834  -4.793  1.00  0.00           H  
ATOM    559  HA  ASP A  38       2.890  -9.743  -4.394  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       4.754  -7.792  -2.965  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       4.636  -9.513  -2.608  1.00  0.00           H  
ATOM    562  N   VAL A  39       1.147  -9.447  -2.620  1.00  0.00           N  
ATOM    563  CA  VAL A  39       0.100  -9.318  -1.597  1.00  0.00           C  
ATOM    564  C   VAL A  39       0.708  -9.355  -0.191  1.00  0.00           C  
ATOM    565  O   VAL A  39       1.209 -10.393   0.251  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -1.014 -10.430  -1.716  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -2.173 -10.179  -0.712  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -1.539 -10.533  -3.164  1.00  0.00           C  
ATOM    569  H   VAL A  39       1.129 -10.231  -3.197  1.00  0.00           H  
ATOM    570  HA  VAL A  39      -0.380  -8.350  -1.756  1.00  0.00           H  
ATOM    571  HB  VAL A  39      -0.560 -11.387  -1.461  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -2.918 -10.961  -0.808  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -2.639  -9.223  -0.914  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -1.789 -10.178   0.301  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -2.297 -11.304  -3.226  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -0.720 -10.780  -3.830  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -1.966  -9.587  -3.462  1.00  0.00           H  
ATOM    578  N   VAL A  40       0.663  -8.210   0.494  1.00  0.00           N  
ATOM    579  CA  VAL A  40       1.174  -8.074   1.858  1.00  0.00           C  
ATOM    580  C   VAL A  40       0.026  -8.387   2.844  1.00  0.00           C  
ATOM    581  O   VAL A  40      -1.025  -7.742   2.766  1.00  0.00           O  
ATOM    582  CB  VAL A  40       1.739  -6.629   2.141  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.411  -6.554   3.536  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       2.713  -6.175   1.028  1.00  0.00           C  
ATOM    585  H   VAL A  40       0.235  -7.442   0.074  1.00  0.00           H  
ATOM    586  HA  VAL A  40       1.985  -8.792   1.997  1.00  0.00           H  
ATOM    587  HB  VAL A  40       0.899  -5.938   2.143  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       2.782  -5.549   3.712  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       3.240  -7.249   3.589  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       1.689  -6.804   4.306  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.560  -6.849   0.985  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       3.065  -5.172   1.237  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       2.203  -6.183   0.072  1.00  0.00           H  
ATOM    594  N   PRO A  41       0.180  -9.409   3.752  1.00  0.00           N  
ATOM    595  CA  PRO A  41      -0.814  -9.685   4.820  1.00  0.00           C  
ATOM    596  C   PRO A  41      -0.828  -8.552   5.872  1.00  0.00           C  
ATOM    597  O   PRO A  41       0.196  -7.877   6.080  1.00  0.00           O  
ATOM    598  CB  PRO A  41      -0.338 -11.035   5.423  1.00  0.00           C  
ATOM    599  CG  PRO A  41       1.133 -11.094   5.120  1.00  0.00           C  
ATOM    600  CD  PRO A  41       1.316 -10.376   3.795  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -1.813  -9.799   4.401  1.00  0.00           H  
ATOM    602  HB2 PRO A  41      -0.525 -11.068   6.497  1.00  0.00           H  
ATOM    603  HB3 PRO A  41      -0.848 -11.865   4.945  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       1.687 -10.588   5.911  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       1.468 -12.122   5.039  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       2.269  -9.852   3.775  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       1.259 -11.071   2.965  1.00  0.00           H  
ATOM    608  N   ARG A  42      -1.997  -8.356   6.518  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -2.254  -7.221   7.439  1.00  0.00           C  
ATOM    610  C   ARG A  42      -1.271  -7.167   8.614  1.00  0.00           C  
ATOM    611  O   ARG A  42      -0.833  -6.082   9.008  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.709  -7.252   7.964  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -4.771  -7.181   6.853  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -6.182  -7.004   7.420  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -6.302  -5.776   8.239  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -7.312  -4.894   8.176  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -8.318  -5.062   7.326  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -7.292  -3.838   8.970  1.00  0.00           N  
ATOM    619  H   ARG A  42      -2.728  -8.989   6.354  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -2.133  -6.314   6.852  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -3.870  -8.168   8.529  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -3.863  -6.404   8.627  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -4.550  -6.340   6.208  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -4.739  -8.097   6.270  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -6.885  -6.966   6.597  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -6.413  -7.858   8.044  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -5.590  -5.609   8.896  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -8.338  -5.858   6.714  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -9.067  -4.391   7.289  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -6.536  -3.703   9.616  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -8.040  -3.171   8.937  1.00  0.00           H  
ATOM    632  N   GLY A  43      -0.909  -8.353   9.140  1.00  0.00           N  
ATOM    633  CA  GLY A  43       0.040  -8.473  10.254  1.00  0.00           C  
ATOM    634  C   GLY A  43       1.493  -8.190   9.883  1.00  0.00           C  
ATOM    635  O   GLY A  43       2.392  -8.348  10.716  1.00  0.00           O  
ATOM    636  H   GLY A  43      -1.310  -9.167   8.770  1.00  0.00           H  
ATOM    637  HA2 GLY A  43      -0.253  -7.790  11.038  1.00  0.00           H  
ATOM    638  HA3 GLY A  43      -0.032  -9.480  10.639  1.00  0.00           H  
ATOM    639  N   LYS A  44       1.733  -7.797   8.622  1.00  0.00           N  
ATOM    640  CA  LYS A  44       3.055  -7.384   8.130  1.00  0.00           C  
ATOM    641  C   LYS A  44       3.040  -5.954   7.569  1.00  0.00           C  
ATOM    642  O   LYS A  44       4.105  -5.425   7.281  1.00  0.00           O  
ATOM    643  CB  LYS A  44       3.568  -8.365   7.054  1.00  0.00           C  
ATOM    644  CG  LYS A  44       3.951  -9.746   7.615  1.00  0.00           C  
ATOM    645  CD  LYS A  44       4.680 -10.620   6.580  1.00  0.00           C  
ATOM    646  CE  LYS A  44       5.993  -9.989   6.075  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       6.694 -10.838   5.078  1.00  0.00           N  
ATOM    648  H   LYS A  44       0.990  -7.804   7.989  1.00  0.00           H  
ATOM    649  HA  LYS A  44       3.753  -7.415   8.964  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       2.795  -8.502   6.298  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       4.443  -7.937   6.578  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       4.594  -9.613   8.480  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       3.043 -10.256   7.928  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       4.906 -11.575   7.031  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       4.018 -10.771   5.737  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       5.776  -9.030   5.617  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       6.654  -9.830   6.918  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       6.873 -11.782   5.475  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       7.602 -10.406   4.816  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       6.118 -10.942   4.220  1.00  0.00           H  
ATOM    661  N   TRP A  45       1.837  -5.345   7.399  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.691  -3.966   6.839  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.629  -2.942   7.543  1.00  0.00           C  
ATOM    664  O   TRP A  45       3.219  -2.068   6.899  1.00  0.00           O  
ATOM    665  CB  TRP A  45       0.214  -3.470   6.926  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -0.750  -4.088   5.943  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.466  -4.981   4.961  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -2.161  -3.824   5.837  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.599  -5.303   4.269  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.651  -4.603   4.778  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -3.054  -3.012   6.537  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -3.986  -4.591   4.397  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.386  -3.004   6.159  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -4.842  -3.791   5.099  1.00  0.00           C  
ATOM    675  H   TRP A  45       1.027  -5.844   7.648  1.00  0.00           H  
ATOM    676  HA  TRP A  45       1.974  -4.026   5.791  1.00  0.00           H  
ATOM    677  HB2 TRP A  45      -0.169  -3.667   7.918  1.00  0.00           H  
ATOM    678  HB3 TRP A  45       0.192  -2.398   6.757  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.516  -5.381   4.776  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -1.644  -5.933   3.519  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -2.721  -2.400   7.361  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -4.346  -5.193   3.581  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -5.091  -2.384   6.693  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -5.893  -3.754   4.836  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.752  -3.087   8.873  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.634  -2.249   9.713  1.00  0.00           C  
ATOM    687  C   ASP A  46       5.108  -2.564   9.438  1.00  0.00           C  
ATOM    688  O   ASP A  46       5.930  -1.657   9.298  1.00  0.00           O  
ATOM    689  CB  ASP A  46       3.282  -2.452  11.213  1.00  0.00           C  
ATOM    690  CG  ASP A  46       4.187  -1.670  12.174  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       4.273  -0.440  12.040  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       4.815  -2.273  13.066  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.229  -3.792   9.303  1.00  0.00           H  
ATOM    694  HA  ASP A  46       3.447  -1.214   9.453  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       2.258  -2.125  11.378  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       3.340  -3.511  11.449  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.416  -3.865   9.326  1.00  0.00           N  
ATOM    698  CA  GLU A  47       6.786  -4.361   9.074  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.244  -4.104   7.624  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.434  -4.215   7.317  1.00  0.00           O  
ATOM    701  CB  GLU A  47       6.864  -5.881   9.381  1.00  0.00           C  
ATOM    702  CG  GLU A  47       6.485  -6.274  10.826  1.00  0.00           C  
ATOM    703  CD  GLU A  47       7.318  -5.554  11.903  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       8.536  -5.813  12.000  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       6.763  -4.728  12.656  1.00  0.00           O  
ATOM    706  H   GLU A  47       4.700  -4.525   9.418  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.459  -3.838   9.746  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       6.194  -6.410   8.703  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       7.877  -6.222   9.192  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       5.433  -6.048  10.976  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       6.628  -7.344  10.939  1.00  0.00           H  
ATOM    712  N   THR A  48       6.293  -3.772   6.741  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.550  -3.577   5.310  1.00  0.00           C  
ATOM    714  C   THR A  48       6.649  -2.061   5.009  1.00  0.00           C  
ATOM    715  O   THR A  48       5.704  -1.321   5.306  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.413  -4.237   4.467  1.00  0.00           C  
ATOM    717  OG1 THR A  48       5.277  -5.612   4.860  1.00  0.00           O  
ATOM    718  CG2 THR A  48       5.695  -4.181   2.961  1.00  0.00           C  
ATOM    719  H   THR A  48       5.382  -3.620   7.066  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.487  -4.066   5.056  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.478  -3.722   4.671  1.00  0.00           H  
ATOM    722  HG1 THR A  48       5.525  -5.699   5.787  1.00  0.00           H  
ATOM    723 HG21 THR A  48       6.611  -4.720   2.740  1.00  0.00           H  
ATOM    724 HG22 THR A  48       5.803  -3.148   2.646  1.00  0.00           H  
ATOM    725 HG23 THR A  48       4.877  -4.632   2.415  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.811  -1.568   4.473  1.00  0.00           N  
ATOM    727  CA  PRO A  49       7.992  -0.140   4.119  1.00  0.00           C  
ATOM    728  C   PRO A  49       7.437   0.219   2.714  1.00  0.00           C  
ATOM    729  O   PRO A  49       7.114  -0.656   1.907  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.532   0.017   4.193  1.00  0.00           C  
ATOM    731  CG  PRO A  49      10.069  -1.311   3.742  1.00  0.00           C  
ATOM    732  CD  PRO A  49       9.056  -2.350   4.206  1.00  0.00           C  
ATOM    733  HA  PRO A  49       7.528   0.511   4.853  1.00  0.00           H  
ATOM    734  HB2 PRO A  49       9.870   0.826   3.543  1.00  0.00           H  
ATOM    735  HB3 PRO A  49       9.841   0.219   5.212  1.00  0.00           H  
ATOM    736  HG2 PRO A  49      10.164  -1.320   2.656  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      11.037  -1.501   4.193  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       8.885  -3.093   3.431  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.400  -2.839   5.113  1.00  0.00           H  
ATOM    740  N   VAL A  50       7.325   1.534   2.461  1.00  0.00           N  
ATOM    741  CA  VAL A  50       6.911   2.115   1.171  1.00  0.00           C  
ATOM    742  C   VAL A  50       8.019   3.074   0.709  1.00  0.00           C  
ATOM    743  O   VAL A  50       8.452   3.927   1.485  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.550   2.914   1.299  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       5.107   3.518  -0.056  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       4.436   2.031   1.900  1.00  0.00           C  
ATOM    747  H   VAL A  50       7.534   2.151   3.183  1.00  0.00           H  
ATOM    748  HA  VAL A  50       6.786   1.317   0.438  1.00  0.00           H  
ATOM    749  HB  VAL A  50       5.714   3.741   1.988  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       4.966   2.728  -0.784  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       5.863   4.205  -0.418  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       4.174   4.054   0.070  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       4.739   1.674   2.879  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       4.250   1.182   1.255  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       3.524   2.606   2.002  1.00  0.00           H  
ATOM    756  N   THR A  51       8.480   2.925  -0.540  1.00  0.00           N  
ATOM    757  CA  THR A  51       9.495   3.812  -1.153  1.00  0.00           C  
ATOM    758  C   THR A  51       8.934   4.368  -2.466  1.00  0.00           C  
ATOM    759  O   THR A  51       8.121   3.708  -3.123  1.00  0.00           O  
ATOM    760  CB  THR A  51      10.855   3.068  -1.417  1.00  0.00           C  
ATOM    761  OG1 THR A  51      10.642   1.913  -2.244  1.00  0.00           O  
ATOM    762  CG2 THR A  51      11.539   2.635  -0.108  1.00  0.00           C  
ATOM    763  H   THR A  51       8.112   2.207  -1.088  1.00  0.00           H  
ATOM    764  HA  THR A  51       9.686   4.645  -0.475  1.00  0.00           H  
ATOM    765  HB  THR A  51      11.525   3.743  -1.947  1.00  0.00           H  
ATOM    766  HG1 THR A  51       9.712   1.668  -2.205  1.00  0.00           H  
ATOM    767 HG21 THR A  51      12.468   2.125  -0.329  1.00  0.00           H  
ATOM    768 HG22 THR A  51      10.887   1.962   0.431  1.00  0.00           H  
ATOM    769 HG23 THR A  51      11.743   3.505   0.505  1.00  0.00           H  
ATOM    770  N   ALA A  52       9.366   5.590  -2.821  1.00  0.00           N  
ATOM    771  CA  ALA A  52       8.945   6.285  -4.054  1.00  0.00           C  
ATOM    772  C   ALA A  52       9.274   5.456  -5.305  1.00  0.00           C  
ATOM    773  O   ALA A  52      10.427   5.039  -5.495  1.00  0.00           O  
ATOM    774  CB  ALA A  52       9.610   7.670  -4.131  1.00  0.00           C  
ATOM    775  H   ALA A  52       9.988   6.044  -2.220  1.00  0.00           H  
ATOM    776  HA  ALA A  52       7.868   6.432  -3.993  1.00  0.00           H  
ATOM    777  HB1 ALA A  52       9.376   8.240  -3.234  1.00  0.00           H  
ATOM    778  HB2 ALA A  52       9.244   8.212  -4.995  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      10.684   7.561  -4.206  1.00  0.00           H  
ATOM    780  N   GLY A  53       8.254   5.230  -6.150  1.00  0.00           N  
ATOM    781  CA  GLY A  53       8.384   4.401  -7.354  1.00  0.00           C  
ATOM    782  C   GLY A  53       7.728   3.033  -7.219  1.00  0.00           C  
ATOM    783  O   GLY A  53       7.708   2.269  -8.188  1.00  0.00           O  
ATOM    784  H   GLY A  53       7.393   5.662  -5.965  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       7.911   4.923  -8.174  1.00  0.00           H  
ATOM    786  HA3 GLY A  53       9.434   4.263  -7.603  1.00  0.00           H  
ATOM    787  N   ASP A  54       7.193   2.713  -6.016  1.00  0.00           N  
ATOM    788  CA  ASP A  54       6.459   1.447  -5.787  1.00  0.00           C  
ATOM    789  C   ASP A  54       5.037   1.519  -6.344  1.00  0.00           C  
ATOM    790  O   ASP A  54       4.450   2.596  -6.444  1.00  0.00           O  
ATOM    791  CB  ASP A  54       6.396   1.081  -4.275  1.00  0.00           C  
ATOM    792  CG  ASP A  54       7.716   0.570  -3.673  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       8.574   0.074  -4.423  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       7.880   0.623  -2.436  1.00  0.00           O  
ATOM    795  H   ASP A  54       7.295   3.333  -5.263  1.00  0.00           H  
ATOM    796  HA  ASP A  54       6.997   0.660  -6.314  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       6.085   1.958  -3.721  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       5.643   0.299  -4.129  1.00  0.00           H  
ATOM    799  N   GLU A  55       4.483   0.346  -6.673  1.00  0.00           N  
ATOM    800  CA  GLU A  55       3.108   0.202  -7.157  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.256  -0.497  -6.078  1.00  0.00           C  
ATOM    802  O   GLU A  55       2.190  -1.730  -6.012  1.00  0.00           O  
ATOM    803  CB  GLU A  55       3.103  -0.559  -8.511  1.00  0.00           C  
ATOM    804  CG  GLU A  55       3.782   0.220  -9.666  1.00  0.00           C  
ATOM    805  CD  GLU A  55       3.918  -0.578 -10.975  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       2.891  -0.954 -11.566  1.00  0.00           O  
ATOM    807  OE2 GLU A  55       5.061  -0.853 -11.409  1.00  0.00           O  
ATOM    808  H   GLU A  55       5.031  -0.465  -6.593  1.00  0.00           H  
ATOM    809  HA  GLU A  55       2.691   1.200  -7.320  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       3.627  -1.501  -8.381  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       2.076  -0.770  -8.797  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       3.195   1.110  -9.875  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       4.767   0.532  -9.336  1.00  0.00           H  
ATOM    814  N   ILE A  56       1.636   0.326  -5.202  1.00  0.00           N  
ATOM    815  CA  ILE A  56       0.771  -0.134  -4.103  1.00  0.00           C  
ATOM    816  C   ILE A  56      -0.664  -0.261  -4.644  1.00  0.00           C  
ATOM    817  O   ILE A  56      -1.381   0.733  -4.743  1.00  0.00           O  
ATOM    818  CB  ILE A  56       0.786   0.879  -2.867  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       2.207   1.020  -2.224  1.00  0.00           C  
ATOM    820  CG2 ILE A  56      -0.257   0.490  -1.789  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       3.168   1.908  -2.985  1.00  0.00           C  
ATOM    822  H   ILE A  56       1.730   1.294  -5.331  1.00  0.00           H  
ATOM    823  HA  ILE A  56       1.119  -1.106  -3.762  1.00  0.00           H  
ATOM    824  HB  ILE A  56       0.489   1.855  -3.250  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       2.119   1.438  -1.228  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       2.661   0.041  -2.146  1.00  0.00           H  
ATOM    827 HG21 ILE A  56      -1.246   0.448  -2.228  1.00  0.00           H  
ATOM    828 HG22 ILE A  56      -0.258   1.227  -0.995  1.00  0.00           H  
ATOM    829 HG23 ILE A  56      -0.009  -0.477  -1.373  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       2.759   2.907  -3.056  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       3.319   1.510  -3.978  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       4.114   1.945  -2.466  1.00  0.00           H  
ATOM    833  N   GLU A  57      -1.080  -1.467  -5.023  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.463  -1.707  -5.468  1.00  0.00           C  
ATOM    835  C   GLU A  57      -3.266  -2.298  -4.315  1.00  0.00           C  
ATOM    836  O   GLU A  57      -2.889  -3.301  -3.713  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -2.525  -2.621  -6.714  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -1.755  -3.932  -6.573  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -2.005  -4.903  -7.727  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -1.572  -4.612  -8.857  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -2.657  -5.943  -7.517  1.00  0.00           O  
ATOM    842  H   GLU A  57      -0.451  -2.218  -5.000  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -2.903  -0.740  -5.738  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -3.564  -2.859  -6.930  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -2.116  -2.081  -7.558  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -0.699  -3.700  -6.530  1.00  0.00           H  
ATOM    847  HG3 GLU A  57      -2.040  -4.406  -5.637  1.00  0.00           H  
ATOM    848  N   ILE A  58      -4.369  -1.646  -4.009  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -5.245  -2.020  -2.896  1.00  0.00           C  
ATOM    850  C   ILE A  58      -6.217  -3.105  -3.356  1.00  0.00           C  
ATOM    851  O   ILE A  58      -6.916  -2.938  -4.359  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -6.015  -0.775  -2.356  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -4.980   0.273  -1.838  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -7.047  -1.177  -1.267  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -5.578   1.553  -1.316  1.00  0.00           C  
ATOM    856  H   ILE A  58      -4.624  -0.896  -4.570  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -4.624  -2.414  -2.083  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -6.566  -0.338  -3.185  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -4.404  -0.158  -1.033  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -4.307   0.540  -2.646  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -7.570  -0.300  -0.910  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -6.537  -1.647  -0.436  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -7.767  -1.877  -1.680  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -6.238   1.979  -2.057  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -4.783   2.245  -1.106  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -6.127   1.355  -0.409  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.238  -4.205  -2.613  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -7.064  -5.369  -2.914  1.00  0.00           C  
ATOM    869  C   LEU A  59      -8.275  -5.396  -1.984  1.00  0.00           C  
ATOM    870  O   LEU A  59      -8.142  -5.211  -0.778  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -6.208  -6.648  -2.752  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -4.960  -6.716  -3.682  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -4.064  -7.909  -3.326  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -5.384  -6.751  -5.163  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.676  -4.233  -1.810  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -7.406  -5.302  -3.951  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -5.872  -6.706  -1.719  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -6.830  -7.516  -2.956  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -4.368  -5.818  -3.534  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -3.206  -7.931  -3.989  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -4.616  -8.833  -3.425  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -3.716  -7.807  -2.306  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -5.925  -5.844  -5.404  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -6.022  -7.610  -5.346  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -4.506  -6.813  -5.794  1.00  0.00           H  
ATOM    886  N   THR A  60      -9.456  -5.558  -2.570  1.00  0.00           N  
ATOM    887  CA  THR A  60     -10.660  -5.956  -1.858  1.00  0.00           C  
ATOM    888  C   THR A  60     -10.855  -7.451  -2.177  1.00  0.00           C  
ATOM    889  O   THR A  60     -11.389  -7.784  -3.240  1.00  0.00           O  
ATOM    890  CB  THR A  60     -11.885  -5.107  -2.327  1.00  0.00           C  
ATOM    891  OG1 THR A  60     -11.580  -3.711  -2.169  1.00  0.00           O  
ATOM    892  CG2 THR A  60     -13.164  -5.444  -1.540  1.00  0.00           C  
ATOM    893  H   THR A  60      -9.524  -5.411  -3.531  1.00  0.00           H  
ATOM    894  HA  THR A  60     -10.519  -5.818  -0.786  1.00  0.00           H  
ATOM    895  HB  THR A  60     -12.058  -5.305  -3.384  1.00  0.00           H  
ATOM    896  HG1 THR A  60     -10.661  -3.554  -2.429  1.00  0.00           H  
ATOM    897 HG21 THR A  60     -13.980  -4.822  -1.880  1.00  0.00           H  
ATOM    898 HG22 THR A  60     -12.998  -5.264  -0.487  1.00  0.00           H  
ATOM    899 HG23 THR A  60     -13.424  -6.488  -1.688  1.00  0.00           H  
ATOM    900  N   PRO A  61     -10.340  -8.383  -1.305  1.00  0.00           N  
ATOM    901  CA  PRO A  61     -10.283  -9.827  -1.626  1.00  0.00           C  
ATOM    902  C   PRO A  61     -11.686 -10.454  -1.638  1.00  0.00           C  
ATOM    903  O   PRO A  61     -12.370 -10.508  -0.609  1.00  0.00           O  
ATOM    904  CB  PRO A  61      -9.389 -10.422  -0.494  1.00  0.00           C  
ATOM    905  CG  PRO A  61      -8.808  -9.240   0.224  1.00  0.00           C  
ATOM    906  CD  PRO A  61      -9.800  -8.120   0.043  1.00  0.00           C  
ATOM    907  HA  PRO A  61      -9.799  -9.987  -2.594  1.00  0.00           H  
ATOM    908  HB2 PRO A  61      -9.988 -11.033   0.186  1.00  0.00           H  
ATOM    909  HB3 PRO A  61      -8.597 -11.031  -0.915  1.00  0.00           H  
ATOM    910  HG2 PRO A  61      -8.682  -9.473   1.279  1.00  0.00           H  
ATOM    911  HG3 PRO A  61      -7.853  -8.963  -0.210  1.00  0.00           H  
ATOM    912  HD2 PRO A  61     -10.588  -8.167   0.794  1.00  0.00           H  
ATOM    913  HD3 PRO A  61      -9.304  -7.156   0.086  1.00  0.00           H  
ATOM    914  N   ARG A  62     -12.096 -10.906  -2.818  1.00  0.00           N  
ATOM    915  CA  ARG A  62     -13.400 -11.521  -3.066  1.00  0.00           C  
ATOM    916  C   ARG A  62     -13.154 -13.008  -3.386  1.00  0.00           C  
ATOM    917  O   ARG A  62     -13.307 -13.873  -2.514  1.00  0.00           O  
ATOM    918  CB  ARG A  62     -14.107 -10.771  -4.232  1.00  0.00           C  
ATOM    919  CG  ARG A  62     -14.148  -9.232  -4.061  1.00  0.00           C  
ATOM    920  CD  ARG A  62     -14.555  -8.491  -5.342  1.00  0.00           C  
ATOM    921  NE  ARG A  62     -14.354  -7.031  -5.238  1.00  0.00           N  
ATOM    922  CZ  ARG A  62     -13.449  -6.314  -5.923  1.00  0.00           C  
ATOM    923  NH1 ARG A  62     -12.623  -6.914  -6.783  1.00  0.00           N  
ATOM    924  NH2 ARG A  62     -13.375  -4.996  -5.748  1.00  0.00           N  
ATOM    925  H   ARG A  62     -11.481 -10.817  -3.572  1.00  0.00           H  
ATOM    926  HA  ARG A  62     -14.014 -11.444  -2.165  1.00  0.00           H  
ATOM    927  HB2 ARG A  62     -13.586 -10.998  -5.160  1.00  0.00           H  
ATOM    928  HB3 ARG A  62     -15.126 -11.130  -4.314  1.00  0.00           H  
ATOM    929  HG2 ARG A  62     -14.855  -8.985  -3.277  1.00  0.00           H  
ATOM    930  HG3 ARG A  62     -13.162  -8.888  -3.762  1.00  0.00           H  
ATOM    931  HD2 ARG A  62     -13.971  -8.876  -6.174  1.00  0.00           H  
ATOM    932  HD3 ARG A  62     -15.606  -8.682  -5.538  1.00  0.00           H  
ATOM    933  HE  ARG A  62     -14.937  -6.553  -4.608  1.00  0.00           H  
ATOM    934 HH11 ARG A  62     -12.676  -7.899  -6.930  1.00  0.00           H  
ATOM    935 HH12 ARG A  62     -11.950  -6.372  -7.299  1.00  0.00           H  
ATOM    936 HH21 ARG A  62     -13.998  -4.541  -5.098  1.00  0.00           H  
ATOM    937 HH22 ARG A  62     -12.702  -4.449  -6.254  1.00  0.00           H  
ATOM    938  N   GLN A  63     -12.736 -13.292  -4.638  1.00  0.00           N  
ATOM    939  CA  GLN A  63     -12.211 -14.601  -5.052  1.00  0.00           C  
ATOM    940  C   GLN A  63     -10.746 -14.399  -5.464  1.00  0.00           C  
ATOM    941  O   GLN A  63     -10.456 -14.125  -6.635  1.00  0.00           O  
ATOM    942  CB  GLN A  63     -13.048 -15.176  -6.232  1.00  0.00           C  
ATOM    943  CG  GLN A  63     -14.552 -15.301  -5.947  1.00  0.00           C  
ATOM    944  CD  GLN A  63     -15.351 -15.775  -7.160  1.00  0.00           C  
ATOM    945  OE1 GLN A  63     -15.550 -16.974  -7.365  1.00  0.00           O  
ATOM    946  NE2 GLN A  63     -15.788 -14.845  -7.994  1.00  0.00           N  
ATOM    947  H   GLN A  63     -12.820 -12.603  -5.326  1.00  0.00           H  
ATOM    948  HA  GLN A  63     -12.252 -15.292  -4.208  1.00  0.00           H  
ATOM    949  HB2 GLN A  63     -12.926 -14.531  -7.097  1.00  0.00           H  
ATOM    950  HB3 GLN A  63     -12.667 -16.162  -6.482  1.00  0.00           H  
ATOM    951  HG2 GLN A  63     -14.695 -16.010  -5.139  1.00  0.00           H  
ATOM    952  HG3 GLN A  63     -14.929 -14.335  -5.634  1.00  0.00           H  
ATOM    953 HE21 GLN A  63     -15.582 -13.908  -7.797  1.00  0.00           H  
ATOM    954 HE22 GLN A  63     -16.312 -15.131  -8.773  1.00  0.00           H  
ATOM    955  N   GLY A  64      -9.843 -14.426  -4.468  1.00  0.00           N  
ATOM    956  CA  GLY A  64      -8.406 -14.219  -4.689  1.00  0.00           C  
ATOM    957  C   GLY A  64      -7.576 -15.450  -4.346  1.00  0.00           C  
ATOM    958  O   GLY A  64      -6.871 -15.990  -5.207  1.00  0.00           O  
ATOM    959  H   GLY A  64     -10.166 -14.569  -3.555  1.00  0.00           H  
ATOM    960  HA2 GLY A  64      -8.226 -13.943  -5.727  1.00  0.00           H  
ATOM    961  HA3 GLY A  64      -8.078 -13.401  -4.060  1.00  0.00           H  
ATOM    962  N   GLY A  65      -7.672 -15.899  -3.077  1.00  0.00           N  
ATOM    963  CA  GLY A  65      -6.908 -17.051  -2.585  1.00  0.00           C  
ATOM    964  C   GLY A  65      -7.463 -18.371  -3.105  1.00  0.00           C  
ATOM    965  O   GLY A  65      -6.718 -19.339  -3.303  1.00  0.00           O  
ATOM    966  H   GLY A  65      -8.302 -15.460  -2.472  1.00  0.00           H  
ATOM    967  HA2 GLY A  65      -5.871 -16.953  -2.889  1.00  0.00           H  
ATOM    968  HA3 GLY A  65      -6.957 -17.060  -1.507  1.00  0.00           H  
ATOM    969  N   LEU A  66      -8.794 -18.397  -3.317  1.00  0.00           N  
ATOM    970  CA  LEU A  66      -9.505 -19.520  -3.945  1.00  0.00           C  
ATOM    971  C   LEU A  66     -10.258 -18.985  -5.176  1.00  0.00           C  
ATOM    972  O   LEU A  66     -11.408 -18.536  -5.074  1.00  0.00           O  
ATOM    973  CB  LEU A  66     -10.506 -20.226  -2.968  1.00  0.00           C  
ATOM    974  CG  LEU A  66      -9.905 -21.008  -1.738  1.00  0.00           C  
ATOM    975  CD1 LEU A  66      -9.413 -20.061  -0.618  1.00  0.00           C  
ATOM    976  CD2 LEU A  66     -10.914 -22.044  -1.180  1.00  0.00           C  
ATOM    977  H   LEU A  66      -9.313 -17.610  -3.068  1.00  0.00           H  
ATOM    978  HA  LEU A  66      -8.772 -20.250  -4.282  1.00  0.00           H  
ATOM    979  HB2 LEU A  66     -11.191 -19.470  -2.588  1.00  0.00           H  
ATOM    980  HB3 LEU A  66     -11.092 -20.928  -3.557  1.00  0.00           H  
ATOM    981  HG  LEU A  66      -9.038 -21.564  -2.078  1.00  0.00           H  
ATOM    982 HD11 LEU A  66      -9.002 -20.641   0.197  1.00  0.00           H  
ATOM    983 HD12 LEU A  66     -10.236 -19.460  -0.252  1.00  0.00           H  
ATOM    984 HD13 LEU A  66      -8.645 -19.406  -1.011  1.00  0.00           H  
ATOM    985 HD21 LEU A  66     -11.804 -21.540  -0.826  1.00  0.00           H  
ATOM    986 HD22 LEU A  66     -10.461 -22.590  -0.360  1.00  0.00           H  
ATOM    987 HD23 LEU A  66     -11.185 -22.744  -1.961  1.00  0.00           H  
ATOM    988  N   GLU A  67      -9.581 -18.983  -6.328  1.00  0.00           N  
ATOM    989  CA  GLU A  67     -10.178 -18.582  -7.615  1.00  0.00           C  
ATOM    990  C   GLU A  67      -9.678 -19.502  -8.738  1.00  0.00           C  
ATOM    991  O   GLU A  67      -9.037 -20.522  -8.475  1.00  0.00           O  
ATOM    992  CB  GLU A  67      -9.842 -17.095  -7.930  1.00  0.00           C  
ATOM    993  CG  GLU A  67      -8.344 -16.783  -8.125  1.00  0.00           C  
ATOM    994  CD  GLU A  67      -8.066 -15.315  -8.496  1.00  0.00           C  
ATOM    995  OE1 GLU A  67      -8.744 -14.782  -9.401  1.00  0.00           O  
ATOM    996  OE2 GLU A  67      -7.148 -14.698  -7.918  1.00  0.00           O  
ATOM    997  H   GLU A  67      -8.638 -19.242  -6.321  1.00  0.00           H  
ATOM    998  HA  GLU A  67     -11.260 -18.690  -7.544  1.00  0.00           H  
ATOM    999  HB2 GLU A  67     -10.362 -16.811  -8.838  1.00  0.00           H  
ATOM   1000  HB3 GLU A  67     -10.212 -16.474  -7.119  1.00  0.00           H  
ATOM   1001  HG2 GLU A  67      -7.820 -17.024  -7.206  1.00  0.00           H  
ATOM   1002  HG3 GLU A  67      -7.962 -17.417  -8.921  1.00  0.00           H  
ATOM   1003  N   HIS A  68     -10.022 -19.154  -9.988  1.00  0.00           N  
ATOM   1004  CA  HIS A  68      -9.425 -19.758 -11.198  1.00  0.00           C  
ATOM   1005  C   HIS A  68      -9.081 -18.633 -12.203  1.00  0.00           C  
ATOM   1006  O   HIS A  68      -8.776 -18.895 -13.369  1.00  0.00           O  
ATOM   1007  CB  HIS A  68     -10.406 -20.803 -11.808  1.00  0.00           C  
ATOM   1008  CG  HIS A  68      -9.787 -21.735 -12.829  1.00  0.00           C  
ATOM   1009  ND1 HIS A  68      -9.128 -22.896 -12.483  1.00  0.00           N  
ATOM   1010  CD2 HIS A  68      -9.721 -21.672 -14.180  1.00  0.00           C  
ATOM   1011  CE1 HIS A  68      -8.686 -23.490 -13.571  1.00  0.00           C  
ATOM   1012  NE2 HIS A  68      -9.035 -22.768 -14.607  1.00  0.00           N  
ATOM   1013  H   HIS A  68     -10.711 -18.467 -10.107  1.00  0.00           H  
ATOM   1014  HA  HIS A  68      -8.497 -20.250 -10.916  1.00  0.00           H  
ATOM   1015  HB2 HIS A  68     -10.804 -21.421 -11.011  1.00  0.00           H  
ATOM   1016  HB3 HIS A  68     -11.233 -20.285 -12.285  1.00  0.00           H  
ATOM   1017  HD1 HIS A  68      -9.010 -23.242 -11.572  1.00  0.00           H  
ATOM   1018  HD2 HIS A  68     -10.135 -20.894 -14.809  1.00  0.00           H  
ATOM   1019  HE1 HIS A  68      -8.129 -24.415 -13.605  1.00  0.00           H  
ATOM   1020  HE2 HIS A  68      -8.866 -23.005 -15.543  1.00  0.00           H  
ATOM   1021  N   HIS A  69      -9.093 -17.381 -11.695  1.00  0.00           N  
ATOM   1022  CA  HIS A  69      -8.863 -16.154 -12.467  1.00  0.00           C  
ATOM   1023  C   HIS A  69      -9.871 -16.014 -13.628  1.00  0.00           C  
ATOM   1024  O   HIS A  69     -10.916 -15.387 -13.446  1.00  0.00           O  
ATOM   1025  CB  HIS A  69      -7.382 -16.021 -12.938  1.00  0.00           C  
ATOM   1026  CG  HIS A  69      -6.381 -15.923 -11.808  1.00  0.00           C  
ATOM   1027  ND1 HIS A  69      -5.699 -14.767 -11.489  1.00  0.00           N  
ATOM   1028  CD2 HIS A  69      -5.949 -16.851 -10.925  1.00  0.00           C  
ATOM   1029  CE1 HIS A  69      -4.901 -14.995 -10.470  1.00  0.00           C  
ATOM   1030  NE2 HIS A  69      -5.036 -16.249 -10.105  1.00  0.00           N  
ATOM   1031  H   HIS A  69      -9.270 -17.282 -10.741  1.00  0.00           H  
ATOM   1032  HA  HIS A  69      -9.060 -15.342 -11.776  1.00  0.00           H  
ATOM   1033  HB2 HIS A  69      -7.119 -16.886 -13.533  1.00  0.00           H  
ATOM   1034  HB3 HIS A  69      -7.279 -15.136 -13.548  1.00  0.00           H  
ATOM   1035  HD1 HIS A  69      -5.794 -13.898 -11.942  1.00  0.00           H  
ATOM   1036  HD2 HIS A  69      -6.280 -17.876 -10.864  1.00  0.00           H  
ATOM   1037  HE1 HIS A  69      -4.248 -14.268 -10.002  1.00  0.00           H  
ATOM   1038  HE2 HIS A  69      -4.729 -16.611  -9.252  1.00  0.00           H  
ATOM   1039  N   HIS A  70      -9.589 -16.678 -14.784  1.00  0.00           N  
ATOM   1040  CA  HIS A  70     -10.329 -16.465 -16.061  1.00  0.00           C  
ATOM   1041  C   HIS A  70     -10.114 -15.002 -16.521  1.00  0.00           C  
ATOM   1042  O   HIS A  70      -9.075 -14.413 -16.194  1.00  0.00           O  
ATOM   1043  CB  HIS A  70     -11.846 -16.814 -15.921  1.00  0.00           C  
ATOM   1044  CG  HIS A  70     -12.146 -18.251 -15.597  1.00  0.00           C  
ATOM   1045  ND1 HIS A  70     -12.659 -18.658 -14.388  1.00  0.00           N  
ATOM   1046  CD2 HIS A  70     -12.056 -19.367 -16.349  1.00  0.00           C  
ATOM   1047  CE1 HIS A  70     -12.867 -19.953 -14.412  1.00  0.00           C  
ATOM   1048  NE2 HIS A  70     -12.512 -20.405 -15.588  1.00  0.00           N  
ATOM   1049  H   HIS A  70      -8.854 -17.328 -14.779  1.00  0.00           H  
ATOM   1050  HA  HIS A  70      -9.879 -17.117 -16.803  1.00  0.00           H  
ATOM   1051  HB2 HIS A  70     -12.271 -16.208 -15.131  1.00  0.00           H  
ATOM   1052  HB3 HIS A  70     -12.351 -16.574 -16.848  1.00  0.00           H  
ATOM   1053  HD1 HIS A  70     -12.868 -18.074 -13.627  1.00  0.00           H  
ATOM   1054  HD2 HIS A  70     -11.694 -19.434 -17.362  1.00  0.00           H  
ATOM   1055  HE1 HIS A  70     -13.262 -20.545 -13.599  1.00  0.00           H  
ATOM   1056  HE2 HIS A  70     -12.569 -21.341 -15.876  1.00  0.00           H  
ATOM   1057  N   HIS A  71     -11.056 -14.416 -17.299  1.00  0.00           N  
ATOM   1058  CA  HIS A  71     -11.053 -12.959 -17.525  1.00  0.00           C  
ATOM   1059  C   HIS A  71     -11.509 -12.265 -16.222  1.00  0.00           C  
ATOM   1060  O   HIS A  71     -12.708 -12.077 -15.984  1.00  0.00           O  
ATOM   1061  CB  HIS A  71     -11.933 -12.536 -18.728  1.00  0.00           C  
ATOM   1062  CG  HIS A  71     -11.875 -11.053 -19.008  1.00  0.00           C  
ATOM   1063  ND1 HIS A  71     -12.984 -10.230 -18.968  1.00  0.00           N  
ATOM   1064  CD2 HIS A  71     -10.831 -10.245 -19.328  1.00  0.00           C  
ATOM   1065  CE1 HIS A  71     -12.621  -8.992 -19.240  1.00  0.00           C  
ATOM   1066  NE2 HIS A  71     -11.326  -8.976 -19.460  1.00  0.00           N  
ATOM   1067  H   HIS A  71     -11.747 -14.967 -17.723  1.00  0.00           H  
ATOM   1068  HA  HIS A  71     -10.021 -12.664 -17.731  1.00  0.00           H  
ATOM   1069  HB2 HIS A  71     -11.597 -13.060 -19.614  1.00  0.00           H  
ATOM   1070  HB3 HIS A  71     -12.962 -12.805 -18.528  1.00  0.00           H  
ATOM   1071  HD1 HIS A  71     -13.901 -10.512 -18.772  1.00  0.00           H  
ATOM   1072  HD2 HIS A  71      -9.798 -10.540 -19.449  1.00  0.00           H  
ATOM   1073  HE1 HIS A  71     -13.278  -8.135 -19.280  1.00  0.00           H  
ATOM   1074  HE2 HIS A  71     -10.828  -8.208 -19.824  1.00  0.00           H  
ATOM   1075  N   HIS A  72     -10.518 -11.987 -15.364  1.00  0.00           N  
ATOM   1076  CA  HIS A  72     -10.695 -11.343 -14.059  1.00  0.00           C  
ATOM   1077  C   HIS A  72      -9.332 -10.829 -13.589  1.00  0.00           C  
ATOM   1078  O   HIS A  72      -8.322 -11.535 -13.692  1.00  0.00           O  
ATOM   1079  CB  HIS A  72     -11.294 -12.332 -13.015  1.00  0.00           C  
ATOM   1080  CG  HIS A  72     -11.359 -11.802 -11.601  1.00  0.00           C  
ATOM   1081  ND1 HIS A  72     -12.397 -11.032 -11.127  1.00  0.00           N  
ATOM   1082  CD2 HIS A  72     -10.497 -11.931 -10.560  1.00  0.00           C  
ATOM   1083  CE1 HIS A  72     -12.161 -10.710  -9.872  1.00  0.00           C  
ATOM   1084  NE2 HIS A  72     -11.017 -11.240  -9.505  1.00  0.00           N  
ATOM   1085  H   HIS A  72      -9.604 -12.224 -15.631  1.00  0.00           H  
ATOM   1086  HA  HIS A  72     -11.370 -10.497 -14.187  1.00  0.00           H  
ATOM   1087  HB2 HIS A  72     -12.303 -12.588 -13.311  1.00  0.00           H  
ATOM   1088  HB3 HIS A  72     -10.700 -13.238 -13.003  1.00  0.00           H  
ATOM   1089  HD1 HIS A  72     -13.200 -10.774 -11.630  1.00  0.00           H  
ATOM   1090  HD2 HIS A  72      -9.568 -12.482 -10.563  1.00  0.00           H  
ATOM   1091  HE1 HIS A  72     -12.804 -10.111  -9.242  1.00  0.00           H  
ATOM   1092  HE2 HIS A  72     -10.509 -10.975  -8.707  1.00  0.00           H  
ATOM   1093  N   HIS A  73      -9.330  -9.600 -13.069  1.00  0.00           N  
ATOM   1094  CA  HIS A  73      -8.152  -8.969 -12.459  1.00  0.00           C  
ATOM   1095  C   HIS A  73      -8.572  -8.350 -11.110  1.00  0.00           C  
ATOM   1096  O   HIS A  73      -8.464  -9.035 -10.073  1.00  0.00           O  
ATOM   1097  CB  HIS A  73      -7.530  -7.906 -13.415  1.00  0.00           C  
ATOM   1098  CG  HIS A  73      -6.878  -8.481 -14.647  1.00  0.00           C  
ATOM   1099  ND1 HIS A  73      -5.722  -9.227 -14.598  1.00  0.00           N  
ATOM   1100  CD2 HIS A  73      -7.222  -8.415 -15.959  1.00  0.00           C  
ATOM   1101  CE1 HIS A  73      -5.385  -9.596 -15.818  1.00  0.00           C  
ATOM   1102  NE2 HIS A  73      -6.275  -9.118 -16.658  1.00  0.00           N  
ATOM   1103  OXT HIS A  73      -9.062  -7.203 -11.095  1.00  0.00           O  
ATOM   1104  H   HIS A  73     -10.169  -9.094 -13.081  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      -7.408  -9.744 -12.269  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73      -8.300  -7.215 -13.737  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73      -6.770  -7.352 -12.877  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73      -5.217  -9.449 -13.787  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73      -8.085  -7.916 -16.373  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      -4.524 -10.192 -16.081  1.00  0.00           H  
ATOM   1111  HE2 HIS A  73      -6.173  -9.104 -17.633  1.00  0.00           H  
TER    1112      HIS A  73                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       6.912  11.120  -1.141  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.144   9.863  -1.891  1.00  0.00           C  
ATOM      3  C   MET A   1       6.006   9.640  -2.892  1.00  0.00           C  
ATOM      4  O   MET A   1       4.916   9.198  -2.511  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.252   8.638  -0.940  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.347   8.753   0.122  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.500   7.263   1.132  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.819   7.055   1.691  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.016  11.066  -0.615  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.862  11.927  -1.794  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.685  11.286  -0.467  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.079   9.975  -2.431  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.302   8.508  -0.431  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.448   7.745  -1.532  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.294   8.931  -0.370  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.115   9.591   0.771  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.764   6.196   2.342  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.181   6.898   0.834  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.497   7.942   2.221  1.00  0.00           H  
ATOM     20  N   LEU A   2       6.263   9.941  -4.171  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.271   9.790  -5.241  1.00  0.00           C  
ATOM     22  C   LEU A   2       5.200   8.304  -5.645  1.00  0.00           C  
ATOM     23  O   LEU A   2       6.036   7.807  -6.406  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.646  10.699  -6.448  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.626  10.733  -7.633  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.275  11.346  -7.200  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.216  11.478  -8.847  1.00  0.00           C  
ATOM     28  H   LEU A   2       7.156  10.259  -4.404  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.302  10.104  -4.853  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.767  11.713  -6.075  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.605  10.371  -6.831  1.00  0.00           H  
ATOM     32  HG  LEU A   2       4.422   9.718  -7.951  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       3.429  12.358  -6.843  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       2.847  10.750  -6.407  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       2.594  11.360  -8.039  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.417  12.510  -8.584  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       4.513  11.449  -9.668  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       6.136  10.999  -9.151  1.00  0.00           H  
ATOM     39  N   VAL A   3       4.215   7.602  -5.073  1.00  0.00           N  
ATOM     40  CA  VAL A   3       4.018   6.148  -5.244  1.00  0.00           C  
ATOM     41  C   VAL A   3       2.760   5.893  -6.089  1.00  0.00           C  
ATOM     42  O   VAL A   3       1.745   6.578  -5.919  1.00  0.00           O  
ATOM     43  CB  VAL A   3       3.894   5.427  -3.840  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       5.198   5.563  -3.034  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.700   5.961  -3.007  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.583   8.086  -4.502  1.00  0.00           H  
ATOM     47  HA  VAL A   3       4.881   5.736  -5.768  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.729   4.364  -4.017  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       5.099   5.064  -2.078  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       5.417   6.612  -2.862  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       6.017   5.117  -3.584  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       1.780   5.825  -3.561  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       2.839   7.017  -2.803  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       2.632   5.422  -2.070  1.00  0.00           H  
ATOM     55  N   THR A   4       2.829   4.922  -7.009  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.720   4.629  -7.918  1.00  0.00           C  
ATOM     57  C   THR A   4       0.723   3.687  -7.227  1.00  0.00           C  
ATOM     58  O   THR A   4       0.945   2.486  -7.158  1.00  0.00           O  
ATOM     59  CB  THR A   4       2.247   4.010  -9.253  1.00  0.00           C  
ATOM     60  OG1 THR A   4       3.370   4.777  -9.726  1.00  0.00           O  
ATOM     61  CG2 THR A   4       1.161   3.996 -10.343  1.00  0.00           C  
ATOM     62  H   THR A   4       3.646   4.385  -7.075  1.00  0.00           H  
ATOM     63  HA  THR A   4       1.221   5.564  -8.160  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.577   2.992  -9.069  1.00  0.00           H  
ATOM     65  HG1 THR A   4       4.140   4.206  -9.779  1.00  0.00           H  
ATOM     66 HG21 THR A   4       1.563   3.568 -11.253  1.00  0.00           H  
ATOM     67 HG22 THR A   4       0.827   5.007 -10.543  1.00  0.00           H  
ATOM     68 HG23 THR A   4       0.320   3.401 -10.013  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.370   4.264  -6.705  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.405   3.527  -5.964  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.593   3.215  -6.900  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.327   4.130  -7.287  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -1.889   4.334  -4.692  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -0.680   4.684  -3.767  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -2.981   3.560  -3.899  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -1.014   5.568  -2.566  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.495   5.223  -6.843  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -0.972   2.590  -5.619  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -2.332   5.260  -5.041  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.248   3.768  -3.381  1.00  0.00           H  
ATOM     81 HG13 ILE A   5       0.074   5.202  -4.351  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -3.307   4.147  -3.050  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -2.584   2.613  -3.547  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -3.833   3.367  -4.543  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -1.435   6.504  -2.906  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -0.110   5.764  -2.007  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -1.724   5.064  -1.926  1.00  0.00           H  
ATOM     88  N   ASN A   6      -2.744   1.916  -7.280  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -3.865   1.396  -8.115  1.00  0.00           C  
ATOM     90  C   ASN A   6      -3.782   1.948  -9.553  1.00  0.00           C  
ATOM     91  O   ASN A   6      -4.804   2.163 -10.214  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.262   1.680  -7.465  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -5.495   0.982  -6.116  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -6.611   0.553  -5.821  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -4.485   0.904  -5.265  1.00  0.00           N  
ATOM     96  H   ASN A   6      -2.060   1.270  -6.990  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -3.723   0.327  -8.175  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -5.361   2.747  -7.313  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -6.045   1.359  -8.149  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -3.622   1.286  -5.521  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -4.644   0.476  -4.407  1.00  0.00           H  
ATOM    102  N   GLY A   7      -2.537   2.138 -10.037  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -2.283   2.749 -11.352  1.00  0.00           C  
ATOM    104  C   GLY A   7      -2.486   4.265 -11.368  1.00  0.00           C  
ATOM    105  O   GLY A   7      -2.494   4.880 -12.438  1.00  0.00           O  
ATOM    106  H   GLY A   7      -1.778   1.834  -9.497  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -1.259   2.536 -11.627  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -2.935   2.300 -12.090  1.00  0.00           H  
ATOM    109  N   GLU A   8      -2.652   4.856 -10.175  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -2.841   6.298  -9.981  1.00  0.00           C  
ATOM    111  C   GLU A   8      -1.780   6.793  -8.981  1.00  0.00           C  
ATOM    112  O   GLU A   8      -1.825   6.420  -7.812  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -4.284   6.555  -9.451  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -4.612   8.028  -9.108  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -4.645   8.970 -10.328  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -5.716   9.111 -10.961  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -3.600   9.574 -10.670  1.00  0.00           O  
ATOM    118  H   GLU A   8      -2.661   4.289  -9.377  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -2.708   6.812 -10.935  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -4.994   6.214 -10.198  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -4.431   5.961  -8.555  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -5.578   8.063  -8.610  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -3.861   8.386  -8.415  1.00  0.00           H  
ATOM    124  N   GLN A   9      -0.807   7.594  -9.446  1.00  0.00           N  
ATOM    125  CA  GLN A   9       0.268   8.119  -8.579  1.00  0.00           C  
ATOM    126  C   GLN A   9      -0.285   9.091  -7.533  1.00  0.00           C  
ATOM    127  O   GLN A   9      -1.224   9.846  -7.804  1.00  0.00           O  
ATOM    128  CB  GLN A   9       1.394   8.791  -9.404  1.00  0.00           C  
ATOM    129  CG  GLN A   9       2.202   7.805 -10.268  1.00  0.00           C  
ATOM    130  CD  GLN A   9       3.480   8.395 -10.865  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       3.555   9.583 -11.178  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       4.501   7.565 -10.997  1.00  0.00           N  
ATOM    133  H   GLN A   9      -0.819   7.843 -10.391  1.00  0.00           H  
ATOM    134  HA  GLN A   9       0.700   7.266  -8.050  1.00  0.00           H  
ATOM    135  HB2 GLN A   9       0.951   9.533 -10.056  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       2.080   9.290  -8.724  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       2.475   6.952  -9.658  1.00  0.00           H  
ATOM    138  HG3 GLN A   9       1.574   7.464 -11.084  1.00  0.00           H  
ATOM    139 HE21 GLN A   9       4.377   6.632 -10.706  1.00  0.00           H  
ATOM    140 HE22 GLN A   9       5.335   7.908 -11.371  1.00  0.00           H  
ATOM    141  N   ARG A  10       0.310   9.040  -6.341  1.00  0.00           N  
ATOM    142  CA  ARG A  10      -0.064   9.853  -5.187  1.00  0.00           C  
ATOM    143  C   ARG A  10       1.179  10.064  -4.314  1.00  0.00           C  
ATOM    144  O   ARG A  10       1.871   9.100  -3.963  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -1.192   9.173  -4.375  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -1.586   9.932  -3.092  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -2.757   9.290  -2.341  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -4.037   9.436  -3.064  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -5.178   9.909  -2.527  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -5.231  10.286  -1.250  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -6.263   9.998  -3.278  1.00  0.00           N  
ATOM    152  H   ARG A  10       1.061   8.423  -6.232  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -0.414  10.816  -5.542  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -2.071   9.088  -5.007  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -0.871   8.172  -4.097  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -0.730   9.962  -2.426  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -1.859  10.950  -3.359  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -2.548   8.235  -2.211  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -2.838   9.756  -1.366  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -4.045   9.154  -4.008  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -4.414  10.229  -0.666  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -6.085  10.641  -0.863  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -6.240   9.707  -4.239  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -7.120  10.345  -2.888  1.00  0.00           H  
ATOM    165  N   GLU A  11       1.459  11.326  -3.984  1.00  0.00           N  
ATOM    166  CA  GLU A  11       2.597  11.706  -3.137  1.00  0.00           C  
ATOM    167  C   GLU A  11       2.201  11.539  -1.655  1.00  0.00           C  
ATOM    168  O   GLU A  11       1.269  12.169  -1.165  1.00  0.00           O  
ATOM    169  CB  GLU A  11       3.092  13.157  -3.468  1.00  0.00           C  
ATOM    170  CG  GLU A  11       2.157  14.330  -3.077  1.00  0.00           C  
ATOM    171  CD  GLU A  11       0.808  14.366  -3.834  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       0.750  14.933  -4.940  1.00  0.00           O  
ATOM    173  OE2 GLU A  11      -0.193  13.798  -3.333  1.00  0.00           O  
ATOM    174  H   GLU A  11       0.858  12.027  -4.305  1.00  0.00           H  
ATOM    175  HA  GLU A  11       3.411  11.014  -3.359  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       4.041  13.312  -2.960  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       3.277  13.217  -4.540  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       1.956  14.253  -2.008  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       2.685  15.262  -3.258  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.880  10.631  -0.958  1.00  0.00           N  
ATOM    181  CA  VAL A  12       2.594  10.276   0.446  1.00  0.00           C  
ATOM    182  C   VAL A  12       3.874  10.404   1.280  1.00  0.00           C  
ATOM    183  O   VAL A  12       4.984  10.296   0.758  1.00  0.00           O  
ATOM    184  CB  VAL A  12       2.009   8.815   0.586  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.708   8.658  -0.233  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       3.048   7.733   0.202  1.00  0.00           C  
ATOM    187  H   VAL A  12       3.625  10.201  -1.395  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.858  10.979   0.832  1.00  0.00           H  
ATOM    189  HB  VAL A  12       1.746   8.664   1.635  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.914   8.832  -1.283  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -0.026   9.374   0.110  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       0.313   7.658  -0.108  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.347   7.859  -0.834  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       2.616   6.748   0.331  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       3.925   7.821   0.835  1.00  0.00           H  
ATOM    196  N   GLN A  13       3.700  10.610   2.581  1.00  0.00           N  
ATOM    197  CA  GLN A  13       4.808  10.700   3.556  1.00  0.00           C  
ATOM    198  C   GLN A  13       4.804   9.447   4.458  1.00  0.00           C  
ATOM    199  O   GLN A  13       5.774   9.198   5.192  1.00  0.00           O  
ATOM    200  CB  GLN A  13       4.675  11.997   4.398  1.00  0.00           C  
ATOM    201  CG  GLN A  13       4.667  13.303   3.564  1.00  0.00           C  
ATOM    202  CD  GLN A  13       4.546  14.574   4.405  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       3.950  14.569   5.479  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       5.102  15.674   3.919  1.00  0.00           N  
ATOM    205  H   GLN A  13       2.789  10.654   2.917  1.00  0.00           H  
ATOM    206  HA  GLN A  13       5.751  10.724   3.015  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       3.750  11.955   4.965  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       5.507  12.047   5.098  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       5.583  13.353   2.990  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       3.827  13.274   2.878  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       5.558  15.619   3.053  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       5.043  16.495   4.451  1.00  0.00           H  
ATOM    213  N   SER A  14       3.691   8.682   4.380  1.00  0.00           N  
ATOM    214  CA  SER A  14       3.490   7.422   5.110  1.00  0.00           C  
ATOM    215  C   SER A  14       4.606   6.414   4.773  1.00  0.00           C  
ATOM    216  O   SER A  14       4.580   5.789   3.715  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.112   6.829   4.746  1.00  0.00           C  
ATOM    218  OG  SER A  14       1.071   7.767   4.926  1.00  0.00           O  
ATOM    219  H   SER A  14       2.963   8.994   3.805  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.511   7.643   6.174  1.00  0.00           H  
ATOM    221  HB2 SER A  14       2.110   6.514   3.709  1.00  0.00           H  
ATOM    222  HB3 SER A  14       1.913   5.969   5.374  1.00  0.00           H  
ATOM    223  HG  SER A  14       0.515   7.785   4.136  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.592   6.307   5.674  1.00  0.00           N  
ATOM    225  CA  ALA A  15       6.769   5.428   5.500  1.00  0.00           C  
ATOM    226  C   ALA A  15       6.428   3.949   5.765  1.00  0.00           C  
ATOM    227  O   ALA A  15       7.216   3.065   5.435  1.00  0.00           O  
ATOM    228  CB  ALA A  15       7.923   5.899   6.406  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.529   6.840   6.492  1.00  0.00           H  
ATOM    230  HA  ALA A  15       7.099   5.521   4.470  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       7.633   5.828   7.449  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       8.169   6.928   6.175  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       8.795   5.280   6.238  1.00  0.00           H  
ATOM    234  N   SER A  16       5.260   3.706   6.376  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.725   2.360   6.640  1.00  0.00           C  
ATOM    236  C   SER A  16       3.444   2.150   5.823  1.00  0.00           C  
ATOM    237  O   SER A  16       2.653   3.087   5.666  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.427   2.195   8.147  1.00  0.00           C  
ATOM    239  OG  SER A  16       3.900   0.909   8.431  1.00  0.00           O  
ATOM    240  H   SER A  16       4.722   4.473   6.655  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.462   1.617   6.338  1.00  0.00           H  
ATOM    242  HB2 SER A  16       5.340   2.321   8.715  1.00  0.00           H  
ATOM    243  HB3 SER A  16       3.707   2.939   8.463  1.00  0.00           H  
ATOM    244  HG  SER A  16       4.185   0.637   9.311  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.255   0.921   5.298  1.00  0.00           N  
ATOM    246  CA  VAL A  17       2.054   0.542   4.522  1.00  0.00           C  
ATOM    247  C   VAL A  17       0.819   0.474   5.441  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.309   0.688   4.990  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.269  -0.818   3.745  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.998  -1.277   2.988  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.461  -0.703   2.768  1.00  0.00           C  
ATOM    252  H   VAL A  17       3.952   0.243   5.441  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.885   1.324   3.783  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.515  -1.585   4.478  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       1.198  -2.200   2.454  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       0.697  -0.516   2.279  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.193  -1.447   3.692  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.615  -1.648   2.260  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       4.359  -0.444   3.316  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       3.261   0.066   2.033  1.00  0.00           H  
ATOM    261  N   ALA A  18       1.047   0.193   6.743  1.00  0.00           N  
ATOM    262  CA  ALA A  18      -0.013   0.253   7.764  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.550   1.685   7.870  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.744   1.917   7.689  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.504  -0.250   9.121  1.00  0.00           C  
ATOM    266  H   ALA A  18       1.950  -0.077   7.020  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -0.821  -0.407   7.444  1.00  0.00           H  
ATOM    268  HB1 ALA A  18       0.867  -1.268   9.021  1.00  0.00           H  
ATOM    269  HB2 ALA A  18      -0.298  -0.231   9.854  1.00  0.00           H  
ATOM    270  HB3 ALA A  18       1.312   0.379   9.464  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.366   2.648   8.096  1.00  0.00           N  
ATOM    272  CA  ALA A  19       0.026   4.080   8.187  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.578   4.602   6.867  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.427   5.500   6.880  1.00  0.00           O  
ATOM    275  CB  ALA A  19       1.267   4.894   8.570  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.304   2.384   8.199  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -0.709   4.197   8.981  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       1.002   5.940   8.667  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       2.024   4.792   7.804  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       1.661   4.542   9.516  1.00  0.00           H  
ATOM    281  N   LEU A  20      -0.128   4.013   5.742  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -0.601   4.366   4.398  1.00  0.00           C  
ATOM    283  C   LEU A  20      -2.071   3.969   4.205  1.00  0.00           C  
ATOM    284  O   LEU A  20      -2.877   4.796   3.807  1.00  0.00           O  
ATOM    285  CB  LEU A  20       0.288   3.694   3.320  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -0.074   4.015   1.835  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -0.001   5.525   1.546  1.00  0.00           C  
ATOM    288  CD2 LEU A  20       0.807   3.222   0.861  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.562   3.322   5.827  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -0.515   5.446   4.295  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       1.318   3.995   3.499  1.00  0.00           H  
ATOM    292  HB3 LEU A  20       0.228   2.619   3.460  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -1.098   3.711   1.658  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -0.260   5.711   0.511  1.00  0.00           H  
ATOM    295 HD12 LEU A  20       1.002   5.891   1.736  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -0.700   6.051   2.184  1.00  0.00           H  
ATOM    297 HD21 LEU A  20       0.501   3.431  -0.157  1.00  0.00           H  
ATOM    298 HD22 LEU A  20       0.697   2.163   1.051  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       1.845   3.504   0.987  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.409   2.702   4.498  1.00  0.00           N  
ATOM    301  CA  MET A  21      -3.776   2.172   4.302  1.00  0.00           C  
ATOM    302  C   MET A  21      -4.743   2.689   5.390  1.00  0.00           C  
ATOM    303  O   MET A  21      -5.957   2.633   5.213  1.00  0.00           O  
ATOM    304  CB  MET A  21      -3.767   0.622   4.217  1.00  0.00           C  
ATOM    305  CG  MET A  21      -2.924   0.069   3.049  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.174  -1.698   2.761  1.00  0.00           S  
ATOM    307  CE  MET A  21      -4.804  -1.729   2.015  1.00  0.00           C  
ATOM    308  H   MET A  21      -1.724   2.105   4.860  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.129   2.555   3.346  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.370   0.222   5.143  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -4.788   0.265   4.094  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -3.182   0.601   2.143  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -1.873   0.234   3.264  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -5.066  -2.751   1.787  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -4.799  -1.152   1.101  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -5.527  -1.312   2.701  1.00  0.00           H  
ATOM    317  N   THR A  22      -4.189   3.177   6.522  1.00  0.00           N  
ATOM    318  CA  THR A  22      -4.950   3.956   7.518  1.00  0.00           C  
ATOM    319  C   THR A  22      -5.363   5.309   6.902  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.519   5.729   7.012  1.00  0.00           O  
ATOM    321  CB  THR A  22      -4.106   4.203   8.814  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -3.719   2.948   9.384  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -4.864   5.028   9.875  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.244   2.993   6.696  1.00  0.00           H  
ATOM    325  HA  THR A  22      -5.841   3.394   7.788  1.00  0.00           H  
ATOM    326  HB  THR A  22      -3.203   4.741   8.538  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -2.766   2.847   9.308  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -4.233   5.177  10.743  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -5.758   4.498  10.172  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -5.139   5.991   9.465  1.00  0.00           H  
ATOM    331  N   GLU A  23      -4.392   5.952   6.223  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -4.561   7.267   5.578  1.00  0.00           C  
ATOM    333  C   GLU A  23      -5.538   7.195   4.392  1.00  0.00           C  
ATOM    334  O   GLU A  23      -6.383   8.077   4.220  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -3.169   7.783   5.129  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -3.204   9.005   4.200  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -1.821   9.613   3.963  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -1.072   9.116   3.091  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -1.468  10.576   4.665  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.516   5.512   6.145  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -4.965   7.954   6.315  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -2.590   8.039   6.015  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -2.655   6.982   4.611  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -3.626   8.703   3.242  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -3.854   9.756   4.643  1.00  0.00           H  
ATOM    346  N   LEU A  24      -5.422   6.120   3.608  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -6.271   5.868   2.430  1.00  0.00           C  
ATOM    348  C   LEU A  24      -7.638   5.280   2.859  1.00  0.00           C  
ATOM    349  O   LEU A  24      -8.568   5.193   2.048  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -5.524   4.917   1.455  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -4.149   5.434   0.921  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -3.426   4.354   0.099  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -4.303   6.737   0.114  1.00  0.00           C  
ATOM    354  H   LEU A  24      -4.746   5.459   3.836  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -6.444   6.818   1.929  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -5.358   3.973   1.972  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -6.171   4.723   0.602  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -3.509   5.654   1.772  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -4.012   4.099  -0.774  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -3.284   3.471   0.706  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -2.457   4.723  -0.213  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -3.331   7.071  -0.230  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -4.735   7.503   0.740  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -4.946   6.569  -0.744  1.00  0.00           H  
ATOM    365  N   ASP A  25      -7.716   4.880   4.157  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -8.930   4.340   4.811  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.372   3.019   4.143  1.00  0.00           C  
ATOM    368  O   ASP A  25     -10.549   2.689   4.046  1.00  0.00           O  
ATOM    369  CB  ASP A  25     -10.055   5.420   4.846  1.00  0.00           C  
ATOM    370  CG  ASP A  25     -11.226   5.075   5.784  1.00  0.00           C  
ATOM    371  OD1 ASP A  25     -10.972   4.728   6.955  1.00  0.00           O  
ATOM    372  OD2 ASP A  25     -12.400   5.154   5.367  1.00  0.00           O  
ATOM    373  H   ASP A  25      -6.908   4.958   4.703  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -8.644   4.107   5.832  1.00  0.00           H  
ATOM    375  HB2 ASP A  25      -9.627   6.357   5.183  1.00  0.00           H  
ATOM    376  HB3 ASP A  25     -10.435   5.559   3.836  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.364   2.254   3.719  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -8.517   0.967   3.028  1.00  0.00           C  
ATOM    379  C   CYS A  26      -8.402  -0.218   4.012  1.00  0.00           C  
ATOM    380  O   CYS A  26      -7.760  -1.229   3.720  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -7.458   0.899   1.918  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -7.533   2.294   0.775  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.458   2.578   3.866  1.00  0.00           H  
ATOM    384  HA  CYS A  26      -9.501   0.933   2.569  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -6.465   0.893   2.359  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -7.594  -0.010   1.341  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -7.641   1.815  -0.454  1.00  0.00           H  
ATOM    388  N   THR A  27      -9.003  -0.064   5.202  1.00  0.00           N  
ATOM    389  CA  THR A  27      -9.003  -1.108   6.251  1.00  0.00           C  
ATOM    390  C   THR A  27     -10.419  -1.702   6.472  1.00  0.00           C  
ATOM    391  O   THR A  27     -10.609  -2.518   7.380  1.00  0.00           O  
ATOM    392  CB  THR A  27      -8.431  -0.531   7.598  1.00  0.00           C  
ATOM    393  OG1 THR A  27      -9.219   0.593   8.028  1.00  0.00           O  
ATOM    394  CG2 THR A  27      -6.956  -0.093   7.461  1.00  0.00           C  
ATOM    395  H   THR A  27      -9.460   0.782   5.384  1.00  0.00           H  
ATOM    396  HA  THR A  27      -8.352  -1.923   5.935  1.00  0.00           H  
ATOM    397  HB  THR A  27      -8.488  -1.305   8.358  1.00  0.00           H  
ATOM    398  HG1 THR A  27     -10.149   0.330   8.103  1.00  0.00           H  
ATOM    399 HG21 THR A  27      -6.873   0.687   6.714  1.00  0.00           H  
ATOM    400 HG22 THR A  27      -6.352  -0.939   7.162  1.00  0.00           H  
ATOM    401 HG23 THR A  27      -6.591   0.283   8.410  1.00  0.00           H  
ATOM    402  N   ASP A  28     -11.396  -1.298   5.620  1.00  0.00           N  
ATOM    403  CA  ASP A  28     -12.823  -1.705   5.737  1.00  0.00           C  
ATOM    404  C   ASP A  28     -13.003  -3.241   5.704  1.00  0.00           C  
ATOM    405  O   ASP A  28     -12.813  -3.864   4.661  1.00  0.00           O  
ATOM    406  CB  ASP A  28     -13.669  -1.058   4.593  1.00  0.00           C  
ATOM    407  CG  ASP A  28     -13.856   0.461   4.740  1.00  0.00           C  
ATOM    408  OD1 ASP A  28     -12.865   1.201   4.648  1.00  0.00           O  
ATOM    409  OD2 ASP A  28     -14.994   0.924   4.962  1.00  0.00           O  
ATOM    410  H   ASP A  28     -11.151  -0.691   4.887  1.00  0.00           H  
ATOM    411  HA  ASP A  28     -13.187  -1.333   6.690  1.00  0.00           H  
ATOM    412  HB2 ASP A  28     -13.175  -1.243   3.644  1.00  0.00           H  
ATOM    413  HB3 ASP A  28     -14.650  -1.530   4.562  1.00  0.00           H  
ATOM    414  N   GLY A  29     -13.357  -3.830   6.858  1.00  0.00           N  
ATOM    415  CA  GLY A  29     -13.644  -5.262   6.963  1.00  0.00           C  
ATOM    416  C   GLY A  29     -12.390  -6.123   6.820  1.00  0.00           C  
ATOM    417  O   GLY A  29     -11.701  -6.385   7.815  1.00  0.00           O  
ATOM    418  H   GLY A  29     -13.414  -3.280   7.666  1.00  0.00           H  
ATOM    419  HA2 GLY A  29     -14.094  -5.449   7.930  1.00  0.00           H  
ATOM    420  HA3 GLY A  29     -14.359  -5.539   6.196  1.00  0.00           H  
ATOM    421  N   HIS A  30     -12.071  -6.532   5.569  1.00  0.00           N  
ATOM    422  CA  HIS A  30     -10.914  -7.396   5.291  1.00  0.00           C  
ATOM    423  C   HIS A  30     -10.329  -7.054   3.903  1.00  0.00           C  
ATOM    424  O   HIS A  30     -10.616  -7.715   2.900  1.00  0.00           O  
ATOM    425  CB  HIS A  30     -11.309  -8.905   5.418  1.00  0.00           C  
ATOM    426  CG  HIS A  30     -10.173  -9.784   5.862  1.00  0.00           C  
ATOM    427  ND1 HIS A  30      -9.158 -10.196   5.033  1.00  0.00           N  
ATOM    428  CD2 HIS A  30      -9.868 -10.264   7.085  1.00  0.00           C  
ATOM    429  CE1 HIS A  30      -8.281 -10.883   5.730  1.00  0.00           C  
ATOM    430  NE2 HIS A  30      -8.687 -10.933   6.980  1.00  0.00           N  
ATOM    431  H   HIS A  30     -12.618  -6.222   4.816  1.00  0.00           H  
ATOM    432  HA  HIS A  30     -10.147  -7.170   6.038  1.00  0.00           H  
ATOM    433  HB2 HIS A  30     -12.110  -9.008   6.142  1.00  0.00           H  
ATOM    434  HB3 HIS A  30     -11.664  -9.279   4.464  1.00  0.00           H  
ATOM    435  HD1 HIS A  30      -9.092 -10.016   4.066  1.00  0.00           H  
ATOM    436  HD2 HIS A  30     -10.448 -10.131   7.987  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -7.379 -11.330   5.341  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.110 -11.152   7.737  1.00  0.00           H  
ATOM    439  N   TYR A  31      -9.570  -5.945   3.864  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -8.824  -5.470   2.673  1.00  0.00           C  
ATOM    441  C   TYR A  31      -7.371  -5.984   2.684  1.00  0.00           C  
ATOM    442  O   TYR A  31      -6.903  -6.567   3.665  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -8.826  -3.908   2.627  1.00  0.00           C  
ATOM    444  CG  TYR A  31      -9.881  -3.291   1.704  1.00  0.00           C  
ATOM    445  CD1 TYR A  31     -11.172  -3.029   2.155  1.00  0.00           C  
ATOM    446  CD2 TYR A  31      -9.569  -2.967   0.385  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -12.114  -2.469   1.325  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -10.509  -2.401  -0.452  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -11.778  -2.156   0.022  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -12.715  -1.589  -0.807  1.00  0.00           O  
ATOM    451  H   TYR A  31      -9.512  -5.414   4.682  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.316  -5.855   1.783  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -9.000  -3.526   3.626  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -7.853  -3.542   2.300  1.00  0.00           H  
ATOM    455  HD1 TYR A  31     -11.434  -3.272   3.177  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -8.568  -3.167   0.015  1.00  0.00           H  
ATOM    457  HE1 TYR A  31     -13.112  -2.277   1.698  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -10.244  -2.158  -1.474  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -13.155  -0.865  -0.344  1.00  0.00           H  
ATOM    460  N   ALA A  32      -6.668  -5.710   1.577  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.263  -6.085   1.383  1.00  0.00           C  
ATOM    462  C   ALA A  32      -4.585  -5.118   0.403  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.248  -4.310  -0.265  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.167  -7.526   0.874  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.117  -5.232   0.854  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -4.753  -6.022   2.340  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -5.673  -7.612  -0.079  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -5.637  -8.191   1.585  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -4.127  -7.812   0.756  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.260  -5.221   0.328  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.421  -4.409  -0.563  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.506  -5.338  -1.363  1.00  0.00           C  
ATOM    473  O   VAL A  33      -1.011  -6.311  -0.824  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -1.564  -3.372   0.257  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -0.709  -4.071   1.339  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -0.685  -2.489  -0.659  1.00  0.00           C  
ATOM    477  H   VAL A  33      -2.822  -5.883   0.897  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -3.065  -3.863  -1.251  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -2.262  -2.716   0.774  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -0.173  -3.333   1.916  1.00  0.00           H  
ATOM    481 HG12 VAL A  33       0.004  -4.742   0.870  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -1.349  -4.642   2.001  1.00  0.00           H  
ATOM    483 HG21 VAL A  33       0.011  -3.111  -1.213  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.125  -1.776  -0.062  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -1.312  -1.951  -1.357  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.318  -5.059  -2.656  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.335  -5.750  -3.491  1.00  0.00           C  
ATOM    488  C   ALA A  34       0.811  -4.785  -3.774  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.659  -3.847  -4.552  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -0.973  -6.265  -4.789  1.00  0.00           C  
ATOM    491  H   ALA A  34      -1.843  -4.352  -3.061  1.00  0.00           H  
ATOM    492  HA  ALA A  34       0.052  -6.612  -2.945  1.00  0.00           H  
ATOM    493  HB1 ALA A  34      -1.373  -5.436  -5.357  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -1.777  -6.953  -4.550  1.00  0.00           H  
ATOM    495  HB3 ALA A  34      -0.230  -6.781  -5.384  1.00  0.00           H  
ATOM    496  N   LEU A  35       1.938  -4.985  -3.093  1.00  0.00           N  
ATOM    497  CA  LEU A  35       3.156  -4.226  -3.361  1.00  0.00           C  
ATOM    498  C   LEU A  35       3.960  -4.990  -4.422  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.507  -6.060  -4.128  1.00  0.00           O  
ATOM    500  CB  LEU A  35       3.993  -4.033  -2.074  1.00  0.00           C  
ATOM    501  CG  LEU A  35       5.336  -3.244  -2.261  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       5.088  -1.764  -2.622  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       6.243  -3.389  -1.028  1.00  0.00           C  
ATOM    504  H   LEU A  35       1.952  -5.684  -2.410  1.00  0.00           H  
ATOM    505  HA  LEU A  35       2.879  -3.246  -3.747  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       3.381  -3.509  -1.345  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       4.222  -5.013  -1.672  1.00  0.00           H  
ATOM    508  HG  LEU A  35       5.878  -3.675  -3.100  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       4.522  -1.707  -3.544  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       6.034  -1.258  -2.760  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       4.531  -1.278  -1.829  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       6.416  -4.439  -0.831  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       5.772  -2.934  -0.165  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       7.192  -2.907  -1.219  1.00  0.00           H  
ATOM    515  N   ASN A  36       3.968  -4.442  -5.658  1.00  0.00           N  
ATOM    516  CA  ASN A  36       4.660  -5.023  -6.833  1.00  0.00           C  
ATOM    517  C   ASN A  36       4.068  -6.406  -7.177  1.00  0.00           C  
ATOM    518  O   ASN A  36       4.787  -7.340  -7.544  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.199  -5.066  -6.580  1.00  0.00           C  
ATOM    520  CG  ASN A  36       6.831  -3.675  -6.389  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       6.156  -2.693  -6.060  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       8.143  -3.593  -6.528  1.00  0.00           N  
ATOM    523  H   ASN A  36       3.501  -3.595  -5.785  1.00  0.00           H  
ATOM    524  HA  ASN A  36       4.457  -4.362  -7.672  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.388  -5.651  -5.691  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       6.688  -5.546  -7.423  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       8.640  -4.409  -6.731  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       8.558  -2.712  -6.435  1.00  0.00           H  
ATOM    529  N   TYR A  37       2.726  -6.489  -7.015  1.00  0.00           N  
ATOM    530  CA  TYR A  37       1.888  -7.677  -7.285  1.00  0.00           C  
ATOM    531  C   TYR A  37       2.085  -8.796  -6.247  1.00  0.00           C  
ATOM    532  O   TYR A  37       1.595  -9.913  -6.432  1.00  0.00           O  
ATOM    533  CB  TYR A  37       2.052  -8.197  -8.746  1.00  0.00           C  
ATOM    534  CG  TYR A  37       1.522  -7.216  -9.808  1.00  0.00           C  
ATOM    535  CD1 TYR A  37       0.151  -6.980  -9.938  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       2.379  -6.522 -10.665  1.00  0.00           C  
ATOM    537  CE1 TYR A  37      -0.342  -6.100 -10.881  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       1.889  -5.640 -11.608  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       0.527  -5.429 -11.713  1.00  0.00           C  
ATOM    540  OH  TYR A  37       0.036  -4.550 -12.654  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.267  -5.692  -6.677  1.00  0.00           H  
ATOM    542  HA  TYR A  37       0.864  -7.331  -7.169  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       3.100  -8.381  -8.940  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       1.510  -9.136  -8.862  1.00  0.00           H  
ATOM    545  HD1 TYR A  37      -0.536  -7.502  -9.284  1.00  0.00           H  
ATOM    546  HD2 TYR A  37       3.448  -6.684 -10.587  1.00  0.00           H  
ATOM    547  HE1 TYR A  37      -1.412  -5.943 -10.960  1.00  0.00           H  
ATOM    548  HE2 TYR A  37       2.576  -5.117 -12.254  1.00  0.00           H  
ATOM    549  HH  TYR A  37      -0.596  -3.954 -12.230  1.00  0.00           H  
ATOM    550  N   ASP A  38       2.766  -8.472  -5.140  1.00  0.00           N  
ATOM    551  CA  ASP A  38       2.879  -9.356  -3.967  1.00  0.00           C  
ATOM    552  C   ASP A  38       1.964  -8.813  -2.867  1.00  0.00           C  
ATOM    553  O   ASP A  38       2.237  -7.747  -2.294  1.00  0.00           O  
ATOM    554  CB  ASP A  38       4.345  -9.434  -3.481  1.00  0.00           C  
ATOM    555  CG  ASP A  38       4.514 -10.270  -2.195  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       4.473 -11.513  -2.276  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       4.684  -9.690  -1.100  1.00  0.00           O  
ATOM    558  H   ASP A  38       3.207  -7.599  -5.102  1.00  0.00           H  
ATOM    559  HA  ASP A  38       2.544 -10.359  -4.246  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       4.954  -9.880  -4.261  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       4.706  -8.426  -3.299  1.00  0.00           H  
ATOM    562  N   VAL A  39       0.868  -9.536  -2.599  1.00  0.00           N  
ATOM    563  CA  VAL A  39      -0.111  -9.155  -1.585  1.00  0.00           C  
ATOM    564  C   VAL A  39       0.487  -9.348  -0.179  1.00  0.00           C  
ATOM    565  O   VAL A  39       0.906 -10.452   0.174  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -1.458  -9.953  -1.732  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -2.471  -9.588  -0.616  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -2.086  -9.714  -3.123  1.00  0.00           C  
ATOM    569  H   VAL A  39       0.722 -10.360  -3.098  1.00  0.00           H  
ATOM    570  HA  VAL A  39      -0.332  -8.099  -1.734  1.00  0.00           H  
ATOM    571  HB  VAL A  39      -1.232 -11.012  -1.646  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -3.378 -10.172  -0.736  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -2.718  -8.534  -0.670  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -2.042  -9.804   0.355  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -2.987 -10.311  -3.227  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -1.384  -9.996  -3.897  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -2.342  -8.666  -3.238  1.00  0.00           H  
ATOM    578  N   VAL A  40       0.506  -8.267   0.602  1.00  0.00           N  
ATOM    579  CA  VAL A  40       1.083  -8.231   1.945  1.00  0.00           C  
ATOM    580  C   VAL A  40      -0.026  -8.518   2.987  1.00  0.00           C  
ATOM    581  O   VAL A  40      -1.089  -7.869   2.938  1.00  0.00           O  
ATOM    582  CB  VAL A  40       1.749  -6.834   2.238  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.424  -6.805   3.633  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       2.759  -6.446   1.123  1.00  0.00           C  
ATOM    585  H   VAL A  40       0.072  -7.463   0.273  1.00  0.00           H  
ATOM    586  HA  VAL A  40       1.854  -8.992   2.006  1.00  0.00           H  
ATOM    587  HB  VAL A  40       0.957  -6.089   2.241  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       2.837  -5.820   3.820  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       3.221  -7.537   3.672  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       1.693  -7.034   4.401  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.557  -7.177   1.080  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       3.182  -5.468   1.332  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       2.255  -6.413   0.164  1.00  0.00           H  
ATOM    594  N   PRO A  41       0.181  -9.520   3.910  1.00  0.00           N  
ATOM    595  CA  PRO A  41      -0.711  -9.743   5.082  1.00  0.00           C  
ATOM    596  C   PRO A  41      -0.876  -8.463   5.954  1.00  0.00           C  
ATOM    597  O   PRO A  41       0.074  -7.686   6.092  1.00  0.00           O  
ATOM    598  CB  PRO A  41       0.004 -10.877   5.880  1.00  0.00           C  
ATOM    599  CG  PRO A  41       1.375 -11.006   5.276  1.00  0.00           C  
ATOM    600  CD  PRO A  41       1.254 -10.545   3.845  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -1.691 -10.080   4.754  1.00  0.00           H  
ATOM    602  HB2 PRO A  41       0.068 -10.621   6.938  1.00  0.00           H  
ATOM    603  HB3 PRO A  41      -0.537 -11.805   5.773  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       2.077 -10.377   5.818  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       1.708 -12.037   5.309  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       2.189 -10.109   3.505  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       0.964 -11.363   3.188  1.00  0.00           H  
ATOM    608  N   ARG A  42      -2.083  -8.279   6.539  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -2.459  -7.057   7.290  1.00  0.00           C  
ATOM    610  C   ARG A  42      -1.544  -6.812   8.499  1.00  0.00           C  
ATOM    611  O   ARG A  42      -1.101  -5.682   8.730  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.950  -7.087   7.730  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -4.409  -5.796   8.452  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -5.911  -5.747   8.746  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -6.275  -4.497   9.425  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -7.521  -4.057   9.646  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -8.581  -4.731   9.233  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -7.695  -2.935  10.303  1.00  0.00           N  
ATOM    619  H   ARG A  42      -2.752  -8.988   6.441  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -2.330  -6.224   6.602  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -4.572  -7.228   6.850  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -4.106  -7.928   8.400  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -3.874  -5.711   9.396  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -4.150  -4.943   7.831  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -6.454  -5.816   7.808  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -6.184  -6.584   9.379  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -5.528  -3.949   9.756  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -8.464  -5.585   8.734  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -9.502  -4.375   9.399  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -6.902  -2.421  10.634  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -8.617  -2.592  10.472  1.00  0.00           H  
ATOM    632  N   GLY A  43      -1.224  -7.889   9.230  1.00  0.00           N  
ATOM    633  CA  GLY A  43      -0.330  -7.827  10.395  1.00  0.00           C  
ATOM    634  C   GLY A  43       1.146  -7.702  10.014  1.00  0.00           C  
ATOM    635  O   GLY A  43       2.020  -7.887  10.862  1.00  0.00           O  
ATOM    636  H   GLY A  43      -1.605  -8.753   8.975  1.00  0.00           H  
ATOM    637  HA2 GLY A  43      -0.600  -6.986  11.013  1.00  0.00           H  
ATOM    638  HA3 GLY A  43      -0.468  -8.730  10.974  1.00  0.00           H  
ATOM    639  N   LYS A  44       1.420  -7.422   8.724  1.00  0.00           N  
ATOM    640  CA  LYS A  44       2.775  -7.227   8.190  1.00  0.00           C  
ATOM    641  C   LYS A  44       2.877  -5.876   7.444  1.00  0.00           C  
ATOM    642  O   LYS A  44       3.969  -5.480   7.056  1.00  0.00           O  
ATOM    643  CB  LYS A  44       3.116  -8.417   7.256  1.00  0.00           C  
ATOM    644  CG  LYS A  44       4.601  -8.560   6.897  1.00  0.00           C  
ATOM    645  CD  LYS A  44       4.925  -9.868   6.151  1.00  0.00           C  
ATOM    646  CE  LYS A  44       6.432 -10.034   5.878  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       7.230 -10.033   7.132  1.00  0.00           N  
ATOM    648  H   LYS A  44       0.681  -7.397   8.094  1.00  0.00           H  
ATOM    649  HA  LYS A  44       3.482  -7.223   9.018  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       2.802  -9.338   7.734  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       2.556  -8.297   6.338  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       4.882  -7.726   6.269  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       5.176  -8.529   7.812  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       4.587 -10.703   6.752  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       4.394  -9.872   5.204  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       6.597 -10.975   5.364  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       6.769  -9.225   5.251  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       8.244 -10.075   6.911  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       6.981 -10.854   7.714  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       7.042  -9.168   7.681  1.00  0.00           H  
ATOM    661  N   TRP A  45       1.727  -5.167   7.264  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.693  -3.807   6.648  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.652  -2.830   7.381  1.00  0.00           C  
ATOM    664  O   TRP A  45       3.243  -1.938   6.763  1.00  0.00           O  
ATOM    665  CB  TRP A  45       0.252  -3.210   6.657  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -0.778  -3.894   5.792  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.579  -4.868   4.859  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -2.187  -3.606   5.770  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.775  -5.235   4.292  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.777  -4.466   4.829  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -3.005  -2.713   6.474  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -4.147  -4.456   4.568  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.361  -2.700   6.212  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -4.923  -3.570   5.269  1.00  0.00           C  
ATOM    675  H   TRP A  45       0.884  -5.589   7.542  1.00  0.00           H  
ATOM    676  HA  TRP A  45       2.024  -3.908   5.621  1.00  0.00           H  
ATOM    677  HB2 TRP A  45      -0.119  -3.227   7.670  1.00  0.00           H  
ATOM    678  HB3 TRP A  45       0.300  -2.173   6.333  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.381  -5.307   4.630  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -1.891  -5.925   3.606  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -2.588  -2.034   7.207  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -4.593  -5.122   3.846  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -5.006  -2.013   6.742  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -5.993  -3.526   5.091  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.780  -3.026   8.703  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.690  -2.245   9.571  1.00  0.00           C  
ATOM    687  C   ASP A  46       5.157  -2.622   9.291  1.00  0.00           C  
ATOM    688  O   ASP A  46       6.035  -1.755   9.259  1.00  0.00           O  
ATOM    689  CB  ASP A  46       3.334  -2.455  11.077  1.00  0.00           C  
ATOM    690  CG  ASP A  46       3.480  -3.912  11.569  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       2.870  -4.813  10.961  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       4.175  -4.155  12.583  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.258  -3.741   9.113  1.00  0.00           H  
ATOM    694  HA  ASP A  46       3.548  -1.194   9.330  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       3.970  -1.812  11.683  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       2.303  -2.143  11.232  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.395  -3.926   9.075  1.00  0.00           N  
ATOM    698  CA  GLU A  47       6.720  -4.479   8.720  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.141  -4.083   7.288  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.323  -4.176   6.939  1.00  0.00           O  
ATOM    701  CB  GLU A  47       6.684  -6.021   8.849  1.00  0.00           C  
ATOM    702  CG  GLU A  47       6.326  -6.536  10.255  1.00  0.00           C  
ATOM    703  CD  GLU A  47       6.130  -8.060  10.311  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       6.992  -8.801   9.785  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       5.125  -8.527  10.881  1.00  0.00           O  
ATOM    706  H   GLU A  47       4.648  -4.555   9.175  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.449  -4.081   9.421  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       5.945  -6.411   8.150  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       7.657  -6.420   8.578  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       7.125  -6.272  10.939  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       5.406  -6.042  10.576  1.00  0.00           H  
ATOM    712  N   THR A  48       6.165  -3.655   6.468  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.407  -3.263   5.074  1.00  0.00           C  
ATOM    714  C   THR A  48       6.576  -1.728   4.982  1.00  0.00           C  
ATOM    715  O   THR A  48       5.641  -0.989   5.321  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.230  -3.729   4.151  1.00  0.00           C  
ATOM    717  OG1 THR A  48       4.902  -5.083   4.462  1.00  0.00           O  
ATOM    718  CG2 THR A  48       5.593  -3.631   2.657  1.00  0.00           C  
ATOM    719  H   THR A  48       5.253  -3.575   6.821  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.319  -3.751   4.734  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.360  -3.107   4.349  1.00  0.00           H  
ATOM    722  HG1 THR A  48       5.079  -5.247   5.393  1.00  0.00           H  
ATOM    723 HG21 THR A  48       6.428  -4.287   2.440  1.00  0.00           H  
ATOM    724 HG22 THR A  48       5.862  -2.611   2.409  1.00  0.00           H  
ATOM    725 HG23 THR A  48       4.745  -3.929   2.053  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.794  -1.213   4.606  1.00  0.00           N  
ATOM    727  CA  PRO A  49       7.975   0.219   4.261  1.00  0.00           C  
ATOM    728  C   PRO A  49       7.347   0.583   2.886  1.00  0.00           C  
ATOM    729  O   PRO A  49       7.161  -0.284   2.023  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.521   0.395   4.250  1.00  0.00           C  
ATOM    731  CG  PRO A  49      10.060  -0.969   3.923  1.00  0.00           C  
ATOM    732  CD  PRO A  49       9.095  -1.956   4.561  1.00  0.00           C  
ATOM    733  HA  PRO A  49       7.542   0.859   5.027  1.00  0.00           H  
ATOM    734  HB2 PRO A  49       9.822   1.135   3.505  1.00  0.00           H  
ATOM    735  HB3 PRO A  49       9.868   0.711   5.232  1.00  0.00           H  
ATOM    736  HG2 PRO A  49      10.090  -1.105   2.844  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      11.054  -1.095   4.339  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       9.007  -2.850   3.958  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.418  -2.223   5.568  1.00  0.00           H  
ATOM    740  N   VAL A  50       7.012   1.873   2.716  1.00  0.00           N  
ATOM    741  CA  VAL A  50       6.550   2.452   1.441  1.00  0.00           C  
ATOM    742  C   VAL A  50       7.732   3.194   0.800  1.00  0.00           C  
ATOM    743  O   VAL A  50       8.384   4.003   1.471  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.357   3.456   1.666  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       4.865   4.091   0.346  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       4.187   2.783   2.405  1.00  0.00           C  
ATOM    747  H   VAL A  50       7.093   2.476   3.483  1.00  0.00           H  
ATOM    748  HA  VAL A  50       6.217   1.649   0.781  1.00  0.00           H  
ATOM    749  HB  VAL A  50       5.722   4.263   2.301  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       4.522   3.311  -0.322  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       5.674   4.631  -0.128  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       4.049   4.778   0.543  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       4.531   2.369   3.346  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       3.779   1.985   1.795  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       3.405   3.510   2.605  1.00  0.00           H  
ATOM    756  N   THR A  51       8.018   2.916  -0.481  1.00  0.00           N  
ATOM    757  CA  THR A  51       9.114   3.567  -1.221  1.00  0.00           C  
ATOM    758  C   THR A  51       8.578   4.158  -2.532  1.00  0.00           C  
ATOM    759  O   THR A  51       7.791   3.511  -3.241  1.00  0.00           O  
ATOM    760  CB  THR A  51      10.287   2.568  -1.506  1.00  0.00           C  
ATOM    761  OG1 THR A  51       9.768   1.377  -2.106  1.00  0.00           O  
ATOM    762  CG2 THR A  51      11.072   2.207  -0.231  1.00  0.00           C  
ATOM    763  H   THR A  51       7.468   2.258  -0.956  1.00  0.00           H  
ATOM    764  HA  THR A  51       9.505   4.382  -0.615  1.00  0.00           H  
ATOM    765  HB  THR A  51      10.970   3.030  -2.211  1.00  0.00           H  
ATOM    766  HG1 THR A  51       9.306   1.609  -2.923  1.00  0.00           H  
ATOM    767 HG21 THR A  51      11.861   1.504  -0.474  1.00  0.00           H  
ATOM    768 HG22 THR A  51      10.405   1.759   0.494  1.00  0.00           H  
ATOM    769 HG23 THR A  51      11.511   3.102   0.190  1.00  0.00           H  
ATOM    770  N   ALA A  52       9.009   5.400  -2.824  1.00  0.00           N  
ATOM    771  CA  ALA A  52       8.565   6.190  -3.988  1.00  0.00           C  
ATOM    772  C   ALA A  52       8.845   5.479  -5.329  1.00  0.00           C  
ATOM    773  O   ALA A  52       9.952   4.976  -5.547  1.00  0.00           O  
ATOM    774  CB  ALA A  52       9.243   7.562  -3.954  1.00  0.00           C  
ATOM    775  H   ALA A  52       9.667   5.809  -2.220  1.00  0.00           H  
ATOM    776  HA  ALA A  52       7.496   6.355  -3.882  1.00  0.00           H  
ATOM    777  HB1 ALA A  52       9.041   8.038  -2.999  1.00  0.00           H  
ATOM    778  HB2 ALA A  52       8.860   8.188  -4.755  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      10.312   7.447  -4.072  1.00  0.00           H  
ATOM    780  N   GLY A  53       7.831   5.468  -6.216  1.00  0.00           N  
ATOM    781  CA  GLY A  53       7.953   4.888  -7.557  1.00  0.00           C  
ATOM    782  C   GLY A  53       7.487   3.441  -7.661  1.00  0.00           C  
ATOM    783  O   GLY A  53       7.469   2.890  -8.763  1.00  0.00           O  
ATOM    784  H   GLY A  53       6.993   5.893  -5.963  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       7.353   5.480  -8.229  1.00  0.00           H  
ATOM    786  HA3 GLY A  53       8.987   4.955  -7.888  1.00  0.00           H  
ATOM    787  N   ASP A  54       7.138   2.806  -6.520  1.00  0.00           N  
ATOM    788  CA  ASP A  54       6.644   1.399  -6.502  1.00  0.00           C  
ATOM    789  C   ASP A  54       5.120   1.320  -6.661  1.00  0.00           C  
ATOM    790  O   ASP A  54       4.405   2.320  -6.498  1.00  0.00           O  
ATOM    791  CB  ASP A  54       7.110   0.663  -5.215  1.00  0.00           C  
ATOM    792  CG  ASP A  54       8.611   0.346  -5.259  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       9.428   1.237  -4.957  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       8.984  -0.777  -5.649  1.00  0.00           O  
ATOM    795  H   ASP A  54       7.246   3.278  -5.663  1.00  0.00           H  
ATOM    796  HA  ASP A  54       7.090   0.882  -7.359  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       6.907   1.285  -4.349  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       6.565  -0.273  -5.101  1.00  0.00           H  
ATOM    799  N   GLU A  55       4.653   0.102  -6.984  1.00  0.00           N  
ATOM    800  CA  GLU A  55       3.261  -0.185  -7.363  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.484  -0.700  -6.134  1.00  0.00           C  
ATOM    802  O   GLU A  55       2.728  -1.799  -5.649  1.00  0.00           O  
ATOM    803  CB  GLU A  55       3.214  -1.237  -8.520  1.00  0.00           C  
ATOM    804  CG  GLU A  55       4.055  -0.890  -9.782  1.00  0.00           C  
ATOM    805  CD  GLU A  55       5.581  -1.066  -9.603  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       6.020  -2.161  -9.208  1.00  0.00           O  
ATOM    807  OE2 GLU A  55       6.346  -0.111  -9.842  1.00  0.00           O  
ATOM    808  H   GLU A  55       5.279  -0.647  -6.958  1.00  0.00           H  
ATOM    809  HA  GLU A  55       2.798   0.739  -7.711  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       3.562  -2.191  -8.138  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       2.180  -1.360  -8.831  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       3.744  -1.537 -10.598  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       3.844   0.141 -10.062  1.00  0.00           H  
ATOM    814  N   ILE A  56       1.580   0.133  -5.612  1.00  0.00           N  
ATOM    815  CA  ILE A  56       0.755  -0.183  -4.440  1.00  0.00           C  
ATOM    816  C   ILE A  56      -0.713  -0.342  -4.872  1.00  0.00           C  
ATOM    817  O   ILE A  56      -1.450   0.629  -5.010  1.00  0.00           O  
ATOM    818  CB  ILE A  56       0.929   0.958  -3.370  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       2.438   1.074  -2.974  1.00  0.00           C  
ATOM    820  CG2 ILE A  56       0.033   0.744  -2.127  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       2.772   2.203  -2.024  1.00  0.00           C  
ATOM    822  H   ILE A  56       1.479   1.006  -6.015  1.00  0.00           H  
ATOM    823  HA  ILE A  56       1.098  -1.117  -3.997  1.00  0.00           H  
ATOM    824  HB  ILE A  56       0.624   1.891  -3.832  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       2.752   0.155  -2.498  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       3.027   1.220  -3.871  1.00  0.00           H  
ATOM    827 HG21 ILE A  56       0.312  -0.174  -1.631  1.00  0.00           H  
ATOM    828 HG22 ILE A  56      -1.005   0.687  -2.429  1.00  0.00           H  
ATOM    829 HG23 ILE A  56       0.152   1.572  -1.434  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       2.429   3.141  -2.437  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       3.841   2.244  -1.884  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       2.294   2.032  -1.068  1.00  0.00           H  
ATOM    833  N   GLU A  57      -1.125  -1.593  -5.084  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.511  -1.941  -5.454  1.00  0.00           C  
ATOM    835  C   GLU A  57      -3.319  -2.217  -4.182  1.00  0.00           C  
ATOM    836  O   GLU A  57      -2.778  -2.685  -3.195  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -2.528  -3.160  -6.437  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -2.526  -2.797  -7.953  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -1.333  -1.934  -8.421  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -1.339  -0.708  -8.177  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -0.403  -2.473  -9.056  1.00  0.00           O  
ATOM    842  H   GLU A  57      -0.478  -2.312  -4.991  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -2.950  -1.080  -5.961  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -1.661  -3.778  -6.240  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -3.412  -3.765  -6.251  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -2.536  -3.720  -8.528  1.00  0.00           H  
ATOM    847  HG3 GLU A  57      -3.440  -2.256  -8.166  1.00  0.00           H  
ATOM    848  N   ILE A  58      -4.603  -1.854  -4.197  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -5.519  -2.083  -3.067  1.00  0.00           C  
ATOM    850  C   ILE A  58      -6.678  -2.948  -3.548  1.00  0.00           C  
ATOM    851  O   ILE A  58      -7.461  -2.540  -4.413  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -6.014  -0.724  -2.446  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -4.790   0.064  -1.867  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -7.093  -0.955  -1.363  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -5.099   1.467  -1.402  1.00  0.00           C  
ATOM    856  H   ILE A  58      -4.949  -1.399  -4.997  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -4.974  -2.630  -2.288  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -6.461  -0.140  -3.244  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -4.383  -0.473  -1.023  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -4.026   0.139  -2.634  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -7.431  -0.004  -0.962  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -6.681  -1.552  -0.563  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -7.939  -1.476  -1.796  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -5.512   2.040  -2.220  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -4.189   1.937  -1.060  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -5.810   1.433  -0.589  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.746  -4.161  -2.994  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -7.700  -5.201  -3.388  1.00  0.00           C  
ATOM    869  C   LEU A  59      -8.275  -5.841  -2.124  1.00  0.00           C  
ATOM    870  O   LEU A  59      -7.644  -5.813  -1.071  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -7.048  -6.255  -4.369  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -5.709  -7.027  -3.981  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -4.526  -6.093  -3.666  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -5.907  -8.074  -2.861  1.00  0.00           C  
ATOM    875  H   LEU A  59      -6.126  -4.367  -2.258  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -8.530  -4.715  -3.907  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -7.798  -7.008  -4.588  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -6.853  -5.732  -5.301  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -5.400  -7.589  -4.856  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -4.351  -5.444  -4.510  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -3.636  -6.678  -3.480  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -4.752  -5.494  -2.791  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -4.983  -8.617  -2.703  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -6.680  -8.769  -3.149  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -6.194  -7.578  -1.940  1.00  0.00           H  
ATOM    886  N   THR A  60      -9.475  -6.414  -2.221  1.00  0.00           N  
ATOM    887  CA  THR A  60     -10.159  -7.045  -1.082  1.00  0.00           C  
ATOM    888  C   THR A  60     -10.539  -8.515  -1.434  1.00  0.00           C  
ATOM    889  O   THR A  60     -11.591  -8.766  -2.045  1.00  0.00           O  
ATOM    890  CB  THR A  60     -11.396  -6.175  -0.635  1.00  0.00           C  
ATOM    891  OG1 THR A  60     -12.102  -6.820   0.425  1.00  0.00           O  
ATOM    892  CG2 THR A  60     -12.369  -5.824  -1.788  1.00  0.00           C  
ATOM    893  H   THR A  60      -9.924  -6.400  -3.093  1.00  0.00           H  
ATOM    894  HA  THR A  60      -9.467  -7.075  -0.243  1.00  0.00           H  
ATOM    895  HB  THR A  60     -11.006  -5.244  -0.233  1.00  0.00           H  
ATOM    896  HG1 THR A  60     -11.586  -6.759   1.240  1.00  0.00           H  
ATOM    897 HG21 THR A  60     -11.827  -5.321  -2.581  1.00  0.00           H  
ATOM    898 HG22 THR A  60     -13.151  -5.167  -1.424  1.00  0.00           H  
ATOM    899 HG23 THR A  60     -12.816  -6.726  -2.178  1.00  0.00           H  
ATOM    900  N   PRO A  61      -9.652  -9.517  -1.099  1.00  0.00           N  
ATOM    901  CA  PRO A  61      -9.887 -10.931  -1.463  1.00  0.00           C  
ATOM    902  C   PRO A  61     -11.060 -11.529  -0.663  1.00  0.00           C  
ATOM    903  O   PRO A  61     -10.992 -11.621   0.567  1.00  0.00           O  
ATOM    904  CB  PRO A  61      -8.541 -11.625  -1.127  1.00  0.00           C  
ATOM    905  CG  PRO A  61      -7.917 -10.773  -0.060  1.00  0.00           C  
ATOM    906  CD  PRO A  61      -8.380  -9.350  -0.336  1.00  0.00           C  
ATOM    907  HA  PRO A  61     -10.093 -11.029  -2.532  1.00  0.00           H  
ATOM    908  HB2 PRO A  61      -8.711 -12.645  -0.777  1.00  0.00           H  
ATOM    909  HB3 PRO A  61      -7.905 -11.650  -2.009  1.00  0.00           H  
ATOM    910  HG2 PRO A  61      -8.253 -11.105   0.923  1.00  0.00           H  
ATOM    911  HG3 PRO A  61      -6.835 -10.830  -0.116  1.00  0.00           H  
ATOM    912  HD2 PRO A  61      -8.562  -8.819   0.588  1.00  0.00           H  
ATOM    913  HD3 PRO A  61      -7.648  -8.812  -0.929  1.00  0.00           H  
ATOM    914  N   ARG A  62     -12.129 -11.925  -1.376  1.00  0.00           N  
ATOM    915  CA  ARG A  62     -13.361 -12.455  -0.761  1.00  0.00           C  
ATOM    916  C   ARG A  62     -13.113 -13.814  -0.067  1.00  0.00           C  
ATOM    917  O   ARG A  62     -13.576 -14.019   1.059  1.00  0.00           O  
ATOM    918  CB  ARG A  62     -14.527 -12.511  -1.806  1.00  0.00           C  
ATOM    919  CG  ARG A  62     -14.237 -13.281  -3.123  1.00  0.00           C  
ATOM    920  CD  ARG A  62     -15.307 -13.018  -4.212  1.00  0.00           C  
ATOM    921  NE  ARG A  62     -14.975 -13.675  -5.493  1.00  0.00           N  
ATOM    922  CZ  ARG A  62     -15.338 -13.227  -6.718  1.00  0.00           C  
ATOM    923  NH1 ARG A  62     -16.047 -12.114  -6.865  1.00  0.00           N  
ATOM    924  NH2 ARG A  62     -14.971 -13.905  -7.794  1.00  0.00           N  
ATOM    925  H   ARG A  62     -12.090 -11.846  -2.354  1.00  0.00           H  
ATOM    926  HA  ARG A  62     -13.645 -11.743   0.013  1.00  0.00           H  
ATOM    927  HB2 ARG A  62     -15.392 -12.968  -1.335  1.00  0.00           H  
ATOM    928  HB3 ARG A  62     -14.792 -11.486  -2.065  1.00  0.00           H  
ATOM    929  HG2 ARG A  62     -13.275 -12.962  -3.505  1.00  0.00           H  
ATOM    930  HG3 ARG A  62     -14.199 -14.348  -2.912  1.00  0.00           H  
ATOM    931  HD2 ARG A  62     -16.261 -13.398  -3.866  1.00  0.00           H  
ATOM    932  HD3 ARG A  62     -15.387 -11.947  -4.370  1.00  0.00           H  
ATOM    933  HE  ARG A  62     -14.463 -14.508  -5.435  1.00  0.00           H  
ATOM    934 HH11 ARG A  62     -16.331 -11.588  -6.061  1.00  0.00           H  
ATOM    935 HH12 ARG A  62     -16.303 -11.793  -7.780  1.00  0.00           H  
ATOM    936 HH21 ARG A  62     -14.427 -14.742  -7.702  1.00  0.00           H  
ATOM    937 HH22 ARG A  62     -15.228 -13.580  -8.707  1.00  0.00           H  
ATOM    938  N   GLN A  63     -12.348 -14.721  -0.723  1.00  0.00           N  
ATOM    939  CA  GLN A  63     -11.916 -15.998  -0.097  1.00  0.00           C  
ATOM    940  C   GLN A  63     -10.838 -15.755   0.978  1.00  0.00           C  
ATOM    941  O   GLN A  63     -10.708 -16.529   1.931  1.00  0.00           O  
ATOM    942  CB  GLN A  63     -11.371 -16.991  -1.164  1.00  0.00           C  
ATOM    943  CG  GLN A  63     -10.091 -16.525  -1.889  1.00  0.00           C  
ATOM    944  CD  GLN A  63      -9.549 -17.551  -2.881  1.00  0.00           C  
ATOM    945  OE1 GLN A  63      -8.707 -18.378  -2.540  1.00  0.00           O  
ATOM    946  NE2 GLN A  63     -10.042 -17.524  -4.109  1.00  0.00           N  
ATOM    947  H   GLN A  63     -12.089 -14.542  -1.654  1.00  0.00           H  
ATOM    948  HA  GLN A  63     -12.786 -16.444   0.379  1.00  0.00           H  
ATOM    949  HB2 GLN A  63     -11.158 -17.940  -0.683  1.00  0.00           H  
ATOM    950  HB3 GLN A  63     -12.141 -17.153  -1.911  1.00  0.00           H  
ATOM    951  HG2 GLN A  63     -10.299 -15.604  -2.422  1.00  0.00           H  
ATOM    952  HG3 GLN A  63      -9.327 -16.328  -1.144  1.00  0.00           H  
ATOM    953 HE21 GLN A  63     -10.722 -16.852  -4.320  1.00  0.00           H  
ATOM    954 HE22 GLN A  63      -9.704 -18.177  -4.753  1.00  0.00           H  
ATOM    955  N   GLY A  64     -10.080 -14.653   0.823  1.00  0.00           N  
ATOM    956  CA  GLY A  64      -8.940 -14.353   1.692  1.00  0.00           C  
ATOM    957  C   GLY A  64      -9.329 -13.553   2.935  1.00  0.00           C  
ATOM    958  O   GLY A  64      -8.581 -12.675   3.361  1.00  0.00           O  
ATOM    959  H   GLY A  64     -10.318 -14.020   0.118  1.00  0.00           H  
ATOM    960  HA2 GLY A  64      -8.464 -15.279   2.005  1.00  0.00           H  
ATOM    961  HA3 GLY A  64      -8.222 -13.779   1.116  1.00  0.00           H  
ATOM    962  N   GLY A  65     -10.532 -13.844   3.487  1.00  0.00           N  
ATOM    963  CA  GLY A  65     -10.986 -13.276   4.761  1.00  0.00           C  
ATOM    964  C   GLY A  65     -10.396 -13.989   5.977  1.00  0.00           C  
ATOM    965  O   GLY A  65      -9.178 -13.961   6.185  1.00  0.00           O  
ATOM    966  H   GLY A  65     -11.138 -14.420   2.982  1.00  0.00           H  
ATOM    967  HA2 GLY A  65     -10.717 -12.224   4.802  1.00  0.00           H  
ATOM    968  HA3 GLY A  65     -12.065 -13.346   4.796  1.00  0.00           H  
ATOM    969  N   LEU A  66     -11.260 -14.642   6.771  1.00  0.00           N  
ATOM    970  CA  LEU A  66     -10.870 -15.340   8.010  1.00  0.00           C  
ATOM    971  C   LEU A  66     -11.915 -16.418   8.318  1.00  0.00           C  
ATOM    972  O   LEU A  66     -12.856 -16.201   9.101  1.00  0.00           O  
ATOM    973  CB  LEU A  66     -10.713 -14.336   9.191  1.00  0.00           C  
ATOM    974  CG  LEU A  66     -10.313 -14.942  10.581  1.00  0.00           C  
ATOM    975  CD1 LEU A  66      -8.985 -15.720  10.513  1.00  0.00           C  
ATOM    976  CD2 LEU A  66     -10.272 -13.851  11.671  1.00  0.00           C  
ATOM    977  H   LEU A  66     -12.206 -14.665   6.508  1.00  0.00           H  
ATOM    978  HA  LEU A  66      -9.913 -15.830   7.833  1.00  0.00           H  
ATOM    979  HB2 LEU A  66      -9.961 -13.605   8.909  1.00  0.00           H  
ATOM    980  HB3 LEU A  66     -11.657 -13.807   9.311  1.00  0.00           H  
ATOM    981  HG  LEU A  66     -11.073 -15.657  10.880  1.00  0.00           H  
ATOM    982 HD11 LEU A  66      -9.080 -16.535   9.806  1.00  0.00           H  
ATOM    983 HD12 LEU A  66      -8.749 -16.125  11.484  1.00  0.00           H  
ATOM    984 HD13 LEU A  66      -8.185 -15.061  10.192  1.00  0.00           H  
ATOM    985 HD21 LEU A  66     -11.241 -13.374  11.739  1.00  0.00           H  
ATOM    986 HD22 LEU A  66      -9.522 -13.107  11.422  1.00  0.00           H  
ATOM    987 HD23 LEU A  66     -10.031 -14.297  12.625  1.00  0.00           H  
ATOM    988  N   GLU A  67     -11.780 -17.554   7.623  1.00  0.00           N  
ATOM    989  CA  GLU A  67     -12.630 -18.735   7.822  1.00  0.00           C  
ATOM    990  C   GLU A  67     -12.042 -19.951   7.098  1.00  0.00           C  
ATOM    991  O   GLU A  67     -11.448 -19.827   6.020  1.00  0.00           O  
ATOM    992  CB  GLU A  67     -14.093 -18.484   7.361  1.00  0.00           C  
ATOM    993  CG  GLU A  67     -14.234 -17.942   5.927  1.00  0.00           C  
ATOM    994  CD  GLU A  67     -15.687 -17.674   5.527  1.00  0.00           C  
ATOM    995  OE1 GLU A  67     -16.321 -16.770   6.111  1.00  0.00           O  
ATOM    996  OE2 GLU A  67     -16.215 -18.380   4.648  1.00  0.00           O  
ATOM    997  H   GLU A  67     -11.078 -17.604   6.940  1.00  0.00           H  
ATOM    998  HA  GLU A  67     -12.631 -18.943   8.890  1.00  0.00           H  
ATOM    999  HB2 GLU A  67     -14.655 -19.415   7.439  1.00  0.00           H  
ATOM   1000  HB3 GLU A  67     -14.543 -17.763   8.038  1.00  0.00           H  
ATOM   1001  HG2 GLU A  67     -13.680 -17.009   5.850  1.00  0.00           H  
ATOM   1002  HG3 GLU A  67     -13.797 -18.664   5.239  1.00  0.00           H  
ATOM   1003  N   HIS A  68     -12.195 -21.118   7.729  1.00  0.00           N  
ATOM   1004  CA  HIS A  68     -11.862 -22.425   7.141  1.00  0.00           C  
ATOM   1005  C   HIS A  68     -13.112 -23.342   7.154  1.00  0.00           C  
ATOM   1006  O   HIS A  68     -13.057 -24.489   6.698  1.00  0.00           O  
ATOM   1007  CB  HIS A  68     -10.676 -23.060   7.921  1.00  0.00           C  
ATOM   1008  CG  HIS A  68     -10.211 -24.384   7.362  1.00  0.00           C  
ATOM   1009  ND1 HIS A  68     -10.555 -25.596   7.916  1.00  0.00           N  
ATOM   1010  CD2 HIS A  68      -9.474 -24.674   6.267  1.00  0.00           C  
ATOM   1011  CE1 HIS A  68     -10.061 -26.567   7.177  1.00  0.00           C  
ATOM   1012  NE2 HIS A  68      -9.399 -26.033   6.173  1.00  0.00           N  
ATOM   1013  H   HIS A  68     -12.527 -21.100   8.648  1.00  0.00           H  
ATOM   1014  HA  HIS A  68     -11.563 -22.276   6.104  1.00  0.00           H  
ATOM   1015  HB2 HIS A  68      -9.833 -22.381   7.897  1.00  0.00           H  
ATOM   1016  HB3 HIS A  68     -10.970 -23.214   8.953  1.00  0.00           H  
ATOM   1017  HD1 HIS A  68     -11.092 -25.725   8.728  1.00  0.00           H  
ATOM   1018  HD2 HIS A  68      -9.030 -23.963   5.586  1.00  0.00           H  
ATOM   1019  HE1 HIS A  68     -10.177 -27.624   7.370  1.00  0.00           H  
ATOM   1020  HE2 HIS A  68      -9.102 -26.522   5.378  1.00  0.00           H  
ATOM   1021  N   HIS A  69     -14.270 -22.807   7.618  1.00  0.00           N  
ATOM   1022  CA  HIS A  69     -15.531 -23.585   7.725  1.00  0.00           C  
ATOM   1023  C   HIS A  69     -16.291 -23.605   6.368  1.00  0.00           C  
ATOM   1024  O   HIS A  69     -17.510 -23.406   6.305  1.00  0.00           O  
ATOM   1025  CB  HIS A  69     -16.407 -23.026   8.881  1.00  0.00           C  
ATOM   1026  CG  HIS A  69     -17.560 -23.919   9.270  1.00  0.00           C  
ATOM   1027  ND1 HIS A  69     -18.869 -23.489   9.339  1.00  0.00           N  
ATOM   1028  CD2 HIS A  69     -17.585 -25.232   9.593  1.00  0.00           C  
ATOM   1029  CE1 HIS A  69     -19.640 -24.500   9.681  1.00  0.00           C  
ATOM   1030  NE2 HIS A  69     -18.884 -25.567   9.840  1.00  0.00           N  
ATOM   1031  H   HIS A  69     -14.274 -21.870   7.901  1.00  0.00           H  
ATOM   1032  HA  HIS A  69     -15.260 -24.609   7.970  1.00  0.00           H  
ATOM   1033  HB2 HIS A  69     -15.794 -22.887   9.760  1.00  0.00           H  
ATOM   1034  HB3 HIS A  69     -16.811 -22.068   8.582  1.00  0.00           H  
ATOM   1035  HD1 HIS A  69     -19.183 -22.572   9.171  1.00  0.00           H  
ATOM   1036  HD2 HIS A  69     -16.734 -25.894   9.640  1.00  0.00           H  
ATOM   1037  HE1 HIS A  69     -20.709 -24.456   9.814  1.00  0.00           H  
ATOM   1038  HE2 HIS A  69     -19.210 -26.468  10.040  1.00  0.00           H  
ATOM   1039  N   HIS A  70     -15.529 -23.850   5.291  1.00  0.00           N  
ATOM   1040  CA  HIS A  70     -16.014 -24.083   3.926  1.00  0.00           C  
ATOM   1041  C   HIS A  70     -14.931 -24.888   3.200  1.00  0.00           C  
ATOM   1042  O   HIS A  70     -13.806 -24.402   3.037  1.00  0.00           O  
ATOM   1043  CB  HIS A  70     -16.298 -22.752   3.161  1.00  0.00           C  
ATOM   1044  CG  HIS A  70     -17.599 -22.079   3.508  1.00  0.00           C  
ATOM   1045  ND1 HIS A  70     -17.704 -20.742   3.811  1.00  0.00           N  
ATOM   1046  CD2 HIS A  70     -18.859 -22.564   3.570  1.00  0.00           C  
ATOM   1047  CE1 HIS A  70     -18.962 -20.440   4.041  1.00  0.00           C  
ATOM   1048  NE2 HIS A  70     -19.683 -21.527   3.903  1.00  0.00           N  
ATOM   1049  H   HIS A  70     -14.566 -23.887   5.422  1.00  0.00           H  
ATOM   1050  HA  HIS A  70     -16.925 -24.678   3.986  1.00  0.00           H  
ATOM   1051  HB2 HIS A  70     -15.501 -22.051   3.365  1.00  0.00           H  
ATOM   1052  HB3 HIS A  70     -16.311 -22.948   2.096  1.00  0.00           H  
ATOM   1053  HD1 HIS A  70     -16.961 -20.103   3.836  1.00  0.00           H  
ATOM   1054  HD2 HIS A  70     -19.158 -23.584   3.391  1.00  0.00           H  
ATOM   1055  HE1 HIS A  70     -19.336 -19.462   4.301  1.00  0.00           H  
ATOM   1056  HE2 HIS A  70     -20.665 -21.557   3.901  1.00  0.00           H  
ATOM   1057  N   HIS A  71     -15.268 -26.120   2.801  1.00  0.00           N  
ATOM   1058  CA  HIS A  71     -14.358 -27.034   2.102  1.00  0.00           C  
ATOM   1059  C   HIS A  71     -15.129 -27.754   0.984  1.00  0.00           C  
ATOM   1060  O   HIS A  71     -16.207 -28.308   1.218  1.00  0.00           O  
ATOM   1061  CB  HIS A  71     -13.723 -28.053   3.094  1.00  0.00           C  
ATOM   1062  CG  HIS A  71     -14.710 -28.949   3.818  1.00  0.00           C  
ATOM   1063  ND1 HIS A  71     -15.048 -30.211   3.373  1.00  0.00           N  
ATOM   1064  CD2 HIS A  71     -15.431 -28.755   4.946  1.00  0.00           C  
ATOM   1065  CE1 HIS A  71     -15.927 -30.746   4.193  1.00  0.00           C  
ATOM   1066  NE2 HIS A  71     -16.176 -29.884   5.157  1.00  0.00           N  
ATOM   1067  H   HIS A  71     -16.177 -26.428   2.972  1.00  0.00           H  
ATOM   1068  HA  HIS A  71     -13.562 -26.440   1.647  1.00  0.00           H  
ATOM   1069  HB2 HIS A  71     -13.035 -28.692   2.555  1.00  0.00           H  
ATOM   1070  HB3 HIS A  71     -13.162 -27.507   3.844  1.00  0.00           H  
ATOM   1071  HD1 HIS A  71     -14.698 -30.645   2.571  1.00  0.00           H  
ATOM   1072  HD2 HIS A  71     -15.430 -27.869   5.563  1.00  0.00           H  
ATOM   1073  HE1 HIS A  71     -16.360 -31.731   4.096  1.00  0.00           H  
ATOM   1074  HE2 HIS A  71     -16.906 -29.966   5.811  1.00  0.00           H  
ATOM   1075  N   HIS A  72     -14.579 -27.714  -0.239  1.00  0.00           N  
ATOM   1076  CA  HIS A  72     -15.188 -28.366  -1.420  1.00  0.00           C  
ATOM   1077  C   HIS A  72     -14.798 -29.851  -1.465  1.00  0.00           C  
ATOM   1078  O   HIS A  72     -15.594 -30.702  -1.885  1.00  0.00           O  
ATOM   1079  CB  HIS A  72     -14.784 -27.625  -2.720  1.00  0.00           C  
ATOM   1080  CG  HIS A  72     -15.342 -26.228  -2.799  1.00  0.00           C  
ATOM   1081  ND1 HIS A  72     -14.699 -25.131  -2.273  1.00  0.00           N  
ATOM   1082  CD2 HIS A  72     -16.506 -25.761  -3.312  1.00  0.00           C  
ATOM   1083  CE1 HIS A  72     -15.439 -24.061  -2.457  1.00  0.00           C  
ATOM   1084  NE2 HIS A  72     -16.540 -24.418  -3.087  1.00  0.00           N  
ATOM   1085  H   HIS A  72     -13.723 -27.249  -0.351  1.00  0.00           H  
ATOM   1086  HA  HIS A  72     -16.269 -28.305  -1.311  1.00  0.00           H  
ATOM   1087  HB2 HIS A  72     -13.706 -27.555  -2.778  1.00  0.00           H  
ATOM   1088  HB3 HIS A  72     -15.147 -28.177  -3.580  1.00  0.00           H  
ATOM   1089  HD1 HIS A  72     -13.826 -25.136  -1.821  1.00  0.00           H  
ATOM   1090  HD2 HIS A  72     -17.270 -26.346  -3.803  1.00  0.00           H  
ATOM   1091  HE1 HIS A  72     -15.188 -23.061  -2.140  1.00  0.00           H  
ATOM   1092  HE2 HIS A  72     -17.290 -23.824  -3.295  1.00  0.00           H  
ATOM   1093  N   HIS A  73     -13.567 -30.150  -1.017  1.00  0.00           N  
ATOM   1094  CA  HIS A  73     -13.114 -31.524  -0.761  1.00  0.00           C  
ATOM   1095  C   HIS A  73     -13.484 -31.881   0.694  1.00  0.00           C  
ATOM   1096  O   HIS A  73     -12.848 -31.347   1.621  1.00  0.00           O  
ATOM   1097  CB  HIS A  73     -11.581 -31.669  -1.012  1.00  0.00           C  
ATOM   1098  CG  HIS A  73     -11.021 -33.027  -0.648  1.00  0.00           C  
ATOM   1099  ND1 HIS A  73     -10.278 -33.246   0.490  1.00  0.00           N  
ATOM   1100  CD2 HIS A  73     -11.103 -34.229  -1.270  1.00  0.00           C  
ATOM   1101  CE1 HIS A  73      -9.932 -34.515   0.551  1.00  0.00           C  
ATOM   1102  NE2 HIS A  73     -10.417 -35.132  -0.505  1.00  0.00           N  
ATOM   1103  OXT HIS A  73     -14.423 -32.670   0.908  1.00  0.00           O  
ATOM   1104  H   HIS A  73     -12.941 -29.415  -0.840  1.00  0.00           H  
ATOM   1105  HA  HIS A  73     -13.643 -32.190  -1.444  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73     -11.377 -31.498  -2.063  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73     -11.053 -30.920  -0.431  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73     -10.047 -32.568   1.160  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73     -11.620 -34.436  -2.197  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73      -9.341 -34.967   1.333  1.00  0.00           H  
ATOM   1111  HE2 HIS A  73     -10.474 -36.107  -0.601  1.00  0.00           H  
TER    1112      HIS A  73                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       6.633  10.293  -0.491  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.016   9.545  -1.699  1.00  0.00           C  
ATOM      3  C   MET A   1       5.811   9.405  -2.650  1.00  0.00           C  
ATOM      4  O   MET A   1       4.698   9.075  -2.222  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.585   8.149  -1.325  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.656   7.256  -0.478  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.463   7.842   1.220  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.146   7.664   1.817  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.445  10.398   0.138  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.881   9.785   0.018  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.277  11.237  -0.748  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.795  10.120  -2.194  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.823   7.615  -2.238  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.505   8.291  -0.768  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.674   7.227  -0.939  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.058   6.249  -0.452  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.438   6.625   1.755  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.205   7.998   2.840  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.807   8.256   1.198  1.00  0.00           H  
ATOM     20  N   LEU A   2       6.049   9.671  -3.937  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.049   9.517  -4.998  1.00  0.00           C  
ATOM     22  C   LEU A   2       5.094   8.049  -5.457  1.00  0.00           C  
ATOM     23  O   LEU A   2       6.117   7.583  -5.968  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.356  10.533  -6.142  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.252  10.738  -7.247  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       4.363  12.131  -7.898  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       4.314   9.641  -8.338  1.00  0.00           C  
ATOM     28  H   LEU A   2       6.943   9.975  -4.189  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.066   9.738  -4.578  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.544  11.494  -5.671  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.278  10.224  -6.626  1.00  0.00           H  
ATOM     32  HG  LEU A   2       3.275  10.683  -6.782  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       4.244  12.896  -7.142  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       3.583  12.250  -8.642  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       5.329  12.241  -8.373  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.290   9.654  -8.812  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       3.549   9.821  -9.079  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       4.152   8.676  -7.885  1.00  0.00           H  
ATOM     39  N   VAL A   3       3.994   7.324  -5.216  1.00  0.00           N  
ATOM     40  CA  VAL A   3       3.897   5.857  -5.427  1.00  0.00           C  
ATOM     41  C   VAL A   3       2.609   5.505  -6.187  1.00  0.00           C  
ATOM     42  O   VAL A   3       1.560   6.085  -5.913  1.00  0.00           O  
ATOM     43  CB  VAL A   3       3.924   5.083  -4.042  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       5.328   5.100  -3.418  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.896   5.670  -3.040  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.197   7.799  -4.890  1.00  0.00           H  
ATOM     47  HA  VAL A   3       4.753   5.532  -6.024  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.659   4.045  -4.222  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       5.323   4.543  -2.487  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       5.631   6.120  -3.220  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       6.036   4.644  -4.101  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       1.902   5.625  -3.467  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       3.140   6.703  -2.821  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       2.909   5.098  -2.117  1.00  0.00           H  
ATOM     55  N   THR A   4       2.695   4.553  -7.138  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.531   4.068  -7.893  1.00  0.00           C  
ATOM     57  C   THR A   4       0.588   3.292  -6.945  1.00  0.00           C  
ATOM     58  O   THR A   4       0.854   2.139  -6.601  1.00  0.00           O  
ATOM     59  CB  THR A   4       1.982   3.156  -9.088  1.00  0.00           C  
ATOM     60  OG1 THR A   4       2.879   3.884  -9.940  1.00  0.00           O  
ATOM     61  CG2 THR A   4       0.800   2.663  -9.930  1.00  0.00           C  
ATOM     62  H   THR A   4       3.569   4.162  -7.335  1.00  0.00           H  
ATOM     63  HA  THR A   4       1.006   4.928  -8.301  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.508   2.297  -8.687  1.00  0.00           H  
ATOM     65  HG1 THR A   4       2.815   3.543 -10.841  1.00  0.00           H  
ATOM     66 HG21 THR A   4       1.163   2.062 -10.752  1.00  0.00           H  
ATOM     67 HG22 THR A   4       0.254   3.512 -10.320  1.00  0.00           H  
ATOM     68 HG23 THR A   4       0.137   2.066  -9.316  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.492   3.960  -6.498  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.500   3.367  -5.596  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.763   3.025  -6.400  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.522   3.927  -6.773  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -1.839   4.314  -4.379  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -0.578   4.506  -3.487  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -3.039   3.786  -3.544  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -0.777   5.366  -2.246  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.629   4.879  -6.805  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -1.086   2.445  -5.195  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -2.124   5.280  -4.788  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.234   3.537  -3.154  1.00  0.00           H  
ATOM     81 HG13 ILE A   5       0.204   4.966  -4.081  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -3.914   3.682  -4.175  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -3.265   4.485  -2.748  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -2.794   2.825  -3.113  1.00  0.00           H  
ATOM     85 HD11 ILE A   5       0.174   5.498  -1.747  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -1.470   4.882  -1.567  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -1.168   6.333  -2.529  1.00  0.00           H  
ATOM     88  N   ASN A   6      -2.950   1.710  -6.678  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -4.108   1.173  -7.436  1.00  0.00           C  
ATOM     90  C   ASN A   6      -4.116   1.743  -8.884  1.00  0.00           C  
ATOM     91  O   ASN A   6      -5.154   1.900  -9.524  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.440   1.427  -6.628  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -6.719   0.912  -7.310  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -7.444   1.663  -7.963  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -6.995  -0.372  -7.188  1.00  0.00           N  
ATOM     96  H   ASN A   6      -2.271   1.076  -6.371  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -3.951   0.100  -7.514  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -5.357   0.943  -5.665  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -5.544   2.493  -6.463  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -6.377  -0.940  -6.674  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -7.809  -0.711  -7.610  1.00  0.00           H  
ATOM    102  N   GLY A   7      -2.910   2.010  -9.418  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -2.759   2.593 -10.760  1.00  0.00           C  
ATOM    104  C   GLY A   7      -2.798   4.112 -10.766  1.00  0.00           C  
ATOM    105  O   GLY A   7      -2.558   4.735 -11.806  1.00  0.00           O  
ATOM    106  H   GLY A   7      -2.105   1.804  -8.886  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -1.807   2.274 -11.159  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -3.544   2.224 -11.410  1.00  0.00           H  
ATOM    109  N   GLU A   8      -3.095   4.702  -9.602  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -3.192   6.150  -9.431  1.00  0.00           C  
ATOM    111  C   GLU A   8      -1.958   6.628  -8.661  1.00  0.00           C  
ATOM    112  O   GLU A   8      -1.850   6.376  -7.456  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -4.492   6.517  -8.657  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -5.788   5.922  -9.249  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -6.051   6.340 -10.709  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -6.365   7.525 -10.956  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -5.941   5.489 -11.619  1.00  0.00           O  
ATOM    118  H   GLU A   8      -3.227   4.138  -8.809  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -3.214   6.625 -10.410  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -4.401   6.166  -7.630  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -4.592   7.600  -8.638  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -5.714   4.838  -9.201  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -6.629   6.236  -8.640  1.00  0.00           H  
ATOM    124  N   GLN A   9      -1.011   7.277  -9.361  1.00  0.00           N  
ATOM    125  CA  GLN A   9       0.219   7.804  -8.735  1.00  0.00           C  
ATOM    126  C   GLN A   9      -0.156   8.846  -7.674  1.00  0.00           C  
ATOM    127  O   GLN A   9      -0.592   9.948  -8.004  1.00  0.00           O  
ATOM    128  CB  GLN A   9       1.167   8.425  -9.783  1.00  0.00           C  
ATOM    129  CG  GLN A   9       1.863   7.411 -10.707  1.00  0.00           C  
ATOM    130  CD  GLN A   9       2.870   8.042 -11.684  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       3.882   7.433 -12.016  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       2.589   9.243 -12.178  1.00  0.00           N  
ATOM    133  H   GLN A   9      -1.160   7.432 -10.316  1.00  0.00           H  
ATOM    134  HA  GLN A   9       0.730   6.962  -8.254  1.00  0.00           H  
ATOM    135  HB2 GLN A   9       0.599   9.107 -10.404  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       1.937   8.991  -9.269  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       2.390   6.688 -10.096  1.00  0.00           H  
ATOM    138  HG3 GLN A   9       1.105   6.898 -11.285  1.00  0.00           H  
ATOM    139 HE21 GLN A   9       1.756   9.681 -11.907  1.00  0.00           H  
ATOM    140 HE22 GLN A   9       3.237   9.646 -12.788  1.00  0.00           H  
ATOM    141  N   ARG A  10      -0.001   8.457  -6.414  1.00  0.00           N  
ATOM    142  CA  ARG A  10      -0.501   9.189  -5.261  1.00  0.00           C  
ATOM    143  C   ARG A  10       0.713   9.585  -4.395  1.00  0.00           C  
ATOM    144  O   ARG A  10       1.480   8.718  -3.971  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -1.512   8.272  -4.482  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -2.647   8.997  -3.723  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -2.153   9.937  -2.612  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -3.268  10.620  -1.950  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -3.162  11.391  -0.862  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -1.987  11.607  -0.284  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -4.243  11.937  -0.348  1.00  0.00           N  
ATOM    152  H   ARG A  10       0.502   7.646  -6.245  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -1.018  10.086  -5.600  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -1.981   7.594  -5.192  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -0.958   7.670  -3.770  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -3.216   9.577  -4.434  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -3.299   8.244  -3.280  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -1.610   9.353  -1.871  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -1.481  10.681  -3.034  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -4.155  10.508  -2.360  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -1.151  11.193  -0.652  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -1.925  12.188   0.537  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -5.137  11.779  -0.776  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -4.179  12.516   0.467  1.00  0.00           H  
ATOM    165  N   GLU A  11       0.876  10.898  -4.175  1.00  0.00           N  
ATOM    166  CA  GLU A  11       1.940  11.462  -3.336  1.00  0.00           C  
ATOM    167  C   GLU A  11       1.516  11.369  -1.856  1.00  0.00           C  
ATOM    168  O   GLU A  11       0.543  12.009  -1.439  1.00  0.00           O  
ATOM    169  CB  GLU A  11       2.201  12.935  -3.771  1.00  0.00           C  
ATOM    170  CG  GLU A  11       3.221  13.718  -2.923  1.00  0.00           C  
ATOM    171  CD  GLU A  11       4.602  13.045  -2.841  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       5.378  13.144  -3.810  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       4.923  12.428  -1.801  1.00  0.00           O  
ATOM    174  H   GLU A  11       0.253  11.517  -4.591  1.00  0.00           H  
ATOM    175  HA  GLU A  11       2.852  10.880  -3.490  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       2.559  12.928  -4.795  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       1.258  13.473  -3.747  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       3.343  14.713  -3.352  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       2.820  13.831  -1.917  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.231  10.530  -1.091  1.00  0.00           N  
ATOM    181  CA  VAL A  12       1.960  10.259   0.344  1.00  0.00           C  
ATOM    182  C   VAL A  12       3.224  10.534   1.175  1.00  0.00           C  
ATOM    183  O   VAL A  12       4.298  10.710   0.615  1.00  0.00           O  
ATOM    184  CB  VAL A  12       1.504   8.765   0.568  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.205   8.457  -0.201  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       2.625   7.757   0.191  1.00  0.00           C  
ATOM    187  H   VAL A  12       2.996  10.079  -1.508  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.164  10.921   0.687  1.00  0.00           H  
ATOM    189  HB  VAL A  12       1.291   8.639   1.628  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.358   8.623  -1.263  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -0.591   9.099   0.150  1.00  0.00           H  
ATOM    192 HG13 VAL A  12      -0.075   7.422  -0.043  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       2.906   7.887  -0.849  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       2.271   6.744   0.339  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       3.496   7.919   0.815  1.00  0.00           H  
ATOM    196  N   GLN A  13       3.091  10.544   2.519  1.00  0.00           N  
ATOM    197  CA  GLN A  13       4.244  10.700   3.459  1.00  0.00           C  
ATOM    198  C   GLN A  13       4.224   9.597   4.542  1.00  0.00           C  
ATOM    199  O   GLN A  13       4.891   9.714   5.582  1.00  0.00           O  
ATOM    200  CB  GLN A  13       4.250  12.122   4.103  1.00  0.00           C  
ATOM    201  CG  GLN A  13       4.551  13.278   3.124  1.00  0.00           C  
ATOM    202  CD  GLN A  13       5.961  13.218   2.514  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       6.175  12.636   1.448  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       6.931  13.817   3.184  1.00  0.00           N  
ATOM    205  H   GLN A  13       2.198  10.435   2.900  1.00  0.00           H  
ATOM    206  HA  GLN A  13       5.162  10.572   2.890  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       3.281  12.305   4.549  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       5.001  12.147   4.892  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       3.831  13.244   2.313  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       4.440  14.220   3.647  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       6.706  14.259   4.036  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       7.834  13.795   2.809  1.00  0.00           H  
ATOM    213  N   SER A  14       3.472   8.518   4.281  1.00  0.00           N  
ATOM    214  CA  SER A  14       3.434   7.333   5.146  1.00  0.00           C  
ATOM    215  C   SER A  14       4.428   6.291   4.622  1.00  0.00           C  
ATOM    216  O   SER A  14       4.218   5.710   3.556  1.00  0.00           O  
ATOM    217  CB  SER A  14       1.997   6.775   5.202  1.00  0.00           C  
ATOM    218  OG  SER A  14       1.446   6.664   3.902  1.00  0.00           O  
ATOM    219  H   SER A  14       2.921   8.515   3.470  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.731   7.627   6.154  1.00  0.00           H  
ATOM    221  HB2 SER A  14       1.995   5.794   5.661  1.00  0.00           H  
ATOM    222  HB3 SER A  14       1.371   7.442   5.786  1.00  0.00           H  
ATOM    223  HG  SER A  14       1.930   5.985   3.413  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.528   6.109   5.366  1.00  0.00           N  
ATOM    225  CA  ALA A  15       6.585   5.118   5.048  1.00  0.00           C  
ATOM    226  C   ALA A  15       6.223   3.705   5.549  1.00  0.00           C  
ATOM    227  O   ALA A  15       6.998   2.765   5.370  1.00  0.00           O  
ATOM    228  CB  ALA A  15       7.935   5.572   5.617  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.640   6.667   6.161  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.682   5.074   3.967  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       7.888   5.623   6.698  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       8.180   6.553   5.226  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       8.708   4.873   5.326  1.00  0.00           H  
ATOM    234  N   SER A  16       5.052   3.580   6.184  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.471   2.292   6.602  1.00  0.00           C  
ATOM    236  C   SER A  16       3.242   2.000   5.741  1.00  0.00           C  
ATOM    237  O   SER A  16       2.436   2.900   5.502  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.082   2.335   8.104  1.00  0.00           C  
ATOM    239  OG  SER A  16       3.442   1.137   8.519  1.00  0.00           O  
ATOM    240  H   SER A  16       4.547   4.393   6.379  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.207   1.506   6.441  1.00  0.00           H  
ATOM    242  HB2 SER A  16       4.970   2.470   8.704  1.00  0.00           H  
ATOM    243  HB3 SER A  16       3.409   3.163   8.280  1.00  0.00           H  
ATOM    244  HG  SER A  16       3.881   0.803   9.309  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.121   0.744   5.266  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.958   0.287   4.475  1.00  0.00           C  
ATOM    247  C   VAL A  17       0.688   0.231   5.362  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.433   0.390   4.864  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.251  -1.103   3.780  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       1.018  -1.657   3.033  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.451  -0.979   2.811  1.00  0.00           C  
ATOM    252  H   VAL A  17       3.839   0.100   5.453  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.792   1.022   3.689  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.521  -1.817   4.555  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       0.202  -1.811   3.729  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       1.262  -2.604   2.561  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.706  -0.954   2.271  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.215  -0.263   2.034  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       3.665  -1.940   2.361  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       4.324  -0.638   3.354  1.00  0.00           H  
ATOM    261  N   ALA A  18       0.881   0.036   6.686  1.00  0.00           N  
ATOM    262  CA  ALA A  18      -0.208   0.114   7.679  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.746   1.541   7.753  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.941   1.773   7.554  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.281  -0.345   9.061  1.00  0.00           C  
ATOM    266  H   ALA A  18       1.785  -0.165   7.003  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -1.005  -0.554   7.363  1.00  0.00           H  
ATOM    268  HB1 ALA A  18       1.093   0.291   9.397  1.00  0.00           H  
ATOM    269  HB2 ALA A  18       0.634  -1.367   8.998  1.00  0.00           H  
ATOM    270  HB3 ALA A  18      -0.528  -0.297   9.780  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.176   2.492   8.010  1.00  0.00           N  
ATOM    272  CA  ALA A  19      -0.132   3.930   8.079  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.704   4.451   6.753  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.490   5.402   6.740  1.00  0.00           O  
ATOM    275  CB  ALA A  19       1.131   4.715   8.454  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.104   2.214   8.159  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -0.866   4.076   8.866  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       0.894   5.766   8.545  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       1.883   4.586   7.686  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       1.518   4.352   9.399  1.00  0.00           H  
ATOM    281  N   LEU A  20      -0.276   3.816   5.651  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -0.724   4.143   4.299  1.00  0.00           C  
ATOM    283  C   LEU A  20      -2.193   3.752   4.101  1.00  0.00           C  
ATOM    284  O   LEU A  20      -3.002   4.593   3.727  1.00  0.00           O  
ATOM    285  CB  LEU A  20       0.181   3.439   3.263  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -0.141   3.704   1.764  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -0.125   5.204   1.437  1.00  0.00           C  
ATOM    288  CD2 LEU A  20       0.833   2.943   0.862  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.383   3.099   5.756  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -0.626   5.217   4.171  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       1.208   3.749   3.454  1.00  0.00           H  
ATOM    292  HB3 LEU A  20       0.124   2.369   3.440  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -1.137   3.338   1.547  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -0.863   5.716   2.040  1.00  0.00           H  
ATOM    295 HD12 LEU A  20      -0.364   5.350   0.393  1.00  0.00           H  
ATOM    296 HD13 LEU A  20       0.857   5.617   1.641  1.00  0.00           H  
ATOM    297 HD21 LEU A  20       0.570   3.111  -0.175  1.00  0.00           H  
ATOM    298 HD22 LEU A  20       0.772   1.885   1.073  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       1.844   3.289   1.036  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.536   2.482   4.365  1.00  0.00           N  
ATOM    301  CA  MET A  21      -3.916   1.989   4.179  1.00  0.00           C  
ATOM    302  C   MET A  21      -4.877   2.589   5.227  1.00  0.00           C  
ATOM    303  O   MET A  21      -6.080   2.620   5.010  1.00  0.00           O  
ATOM    304  CB  MET A  21      -3.962   0.441   4.190  1.00  0.00           C  
ATOM    305  CG  MET A  21      -3.118  -0.214   3.085  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.415  -1.985   2.943  1.00  0.00           S  
ATOM    307  CE  MET A  21      -5.062  -2.042   2.227  1.00  0.00           C  
ATOM    308  H   MET A  21      -1.854   1.860   4.693  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.248   2.328   3.199  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.604   0.085   5.147  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -4.992   0.118   4.063  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -3.351   0.250   2.135  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -2.069  -0.061   3.302  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -5.059  -1.545   1.267  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -5.766  -1.551   2.887  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -5.353  -3.072   2.095  1.00  0.00           H  
ATOM    317  N   THR A  22      -4.333   3.063   6.364  1.00  0.00           N  
ATOM    318  CA  THR A  22      -5.113   3.819   7.366  1.00  0.00           C  
ATOM    319  C   THR A  22      -5.374   5.257   6.859  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.470   5.802   7.044  1.00  0.00           O  
ATOM    321  CB  THR A  22      -4.387   3.833   8.750  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -4.178   2.478   9.179  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -5.180   4.575   9.841  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.386   2.892   6.537  1.00  0.00           H  
ATOM    325  HA  THR A  22      -6.066   3.313   7.492  1.00  0.00           H  
ATOM    326  HB  THR A  22      -3.421   4.312   8.631  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -3.239   2.274   9.163  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -4.636   4.535  10.777  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -6.144   4.101   9.970  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -5.324   5.609   9.556  1.00  0.00           H  
ATOM    331  N   GLU A  23      -4.361   5.838   6.180  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -4.457   7.166   5.532  1.00  0.00           C  
ATOM    333  C   GLU A  23      -5.527   7.146   4.422  1.00  0.00           C  
ATOM    334  O   GLU A  23      -6.317   8.085   4.268  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -3.073   7.543   4.919  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -3.003   8.920   4.220  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -3.110  10.105   5.196  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -2.071  10.520   5.742  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -4.223  10.613   5.437  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.518   5.344   6.098  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -4.731   7.899   6.286  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -2.326   7.525   5.709  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -2.804   6.783   4.192  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -2.058   8.988   3.683  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -3.814   8.983   3.497  1.00  0.00           H  
ATOM    346  N   LEU A  24      -5.536   6.035   3.671  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -6.426   5.826   2.518  1.00  0.00           C  
ATOM    348  C   LEU A  24      -7.791   5.236   2.957  1.00  0.00           C  
ATOM    349  O   LEU A  24      -8.678   5.037   2.115  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -5.729   4.888   1.495  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -4.319   5.332   0.975  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -3.676   4.246   0.093  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -4.366   6.687   0.242  1.00  0.00           C  
ATOM    354  H   LEU A  24      -4.914   5.317   3.908  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -6.601   6.788   2.047  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -5.621   3.914   1.961  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -6.384   4.776   0.635  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -3.663   5.453   1.830  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -4.289   4.072  -0.786  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -3.592   3.327   0.654  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -2.689   4.564  -0.215  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -3.370   6.944  -0.097  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -4.713   7.452   0.921  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -5.031   6.631  -0.611  1.00  0.00           H  
ATOM    365  N   ASP A  25      -7.926   4.937   4.279  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -9.138   4.326   4.906  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.461   2.926   4.338  1.00  0.00           C  
ATOM    368  O   ASP A  25     -10.560   2.396   4.538  1.00  0.00           O  
ATOM    369  CB  ASP A  25     -10.371   5.274   4.819  1.00  0.00           C  
ATOM    370  CG  ASP A  25     -10.191   6.572   5.629  1.00  0.00           C  
ATOM    371  OD1 ASP A  25      -9.671   7.566   5.080  1.00  0.00           O  
ATOM    372  OD2 ASP A  25     -10.551   6.592   6.827  1.00  0.00           O  
ATOM    373  H   ASP A  25      -7.175   5.149   4.871  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -8.894   4.186   5.951  1.00  0.00           H  
ATOM    375  HB2 ASP A  25     -10.542   5.528   3.777  1.00  0.00           H  
ATOM    376  HB3 ASP A  25     -11.252   4.752   5.190  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.447   2.300   3.717  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -8.528   0.964   3.103  1.00  0.00           C  
ATOM    379  C   CYS A  26      -8.229  -0.152   4.142  1.00  0.00           C  
ATOM    380  O   CYS A  26      -7.879  -1.275   3.787  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -7.525   0.903   1.928  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -7.728   2.233   0.722  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.579   2.743   3.711  1.00  0.00           H  
ATOM    384  HA  CYS A  26      -9.534   0.815   2.717  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -6.513   0.963   2.308  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -7.650  -0.036   1.400  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -8.653   3.059   1.187  1.00  0.00           H  
ATOM    388  N   THR A  27      -8.383   0.180   5.426  1.00  0.00           N  
ATOM    389  CA  THR A  27      -8.262  -0.759   6.550  1.00  0.00           C  
ATOM    390  C   THR A  27      -9.665  -1.193   7.018  1.00  0.00           C  
ATOM    391  O   THR A  27      -9.820  -2.223   7.686  1.00  0.00           O  
ATOM    392  CB  THR A  27      -7.478  -0.084   7.728  1.00  0.00           C  
ATOM    393  OG1 THR A  27      -7.956   1.263   7.930  1.00  0.00           O  
ATOM    394  CG2 THR A  27      -5.963  -0.059   7.470  1.00  0.00           C  
ATOM    395  H   THR A  27      -8.636   1.099   5.639  1.00  0.00           H  
ATOM    396  HA  THR A  27      -7.713  -1.642   6.221  1.00  0.00           H  
ATOM    397  HB  THR A  27      -7.655  -0.650   8.639  1.00  0.00           H  
ATOM    398  HG1 THR A  27      -7.819   1.511   8.852  1.00  0.00           H  
ATOM    399 HG21 THR A  27      -5.760   0.456   6.539  1.00  0.00           H  
ATOM    400 HG22 THR A  27      -5.585  -1.071   7.406  1.00  0.00           H  
ATOM    401 HG23 THR A  27      -5.457   0.456   8.277  1.00  0.00           H  
ATOM    402  N   ASP A  28     -10.679  -0.386   6.650  1.00  0.00           N  
ATOM    403  CA  ASP A  28     -12.085  -0.620   7.007  1.00  0.00           C  
ATOM    404  C   ASP A  28     -12.752  -1.474   5.934  1.00  0.00           C  
ATOM    405  O   ASP A  28     -12.708  -1.121   4.759  1.00  0.00           O  
ATOM    406  CB  ASP A  28     -12.824   0.737   7.163  1.00  0.00           C  
ATOM    407  CG  ASP A  28     -12.222   1.603   8.287  1.00  0.00           C  
ATOM    408  OD1 ASP A  28     -12.652   1.463   9.453  1.00  0.00           O  
ATOM    409  OD2 ASP A  28     -11.301   2.406   8.009  1.00  0.00           O  
ATOM    410  H   ASP A  28     -10.468   0.399   6.102  1.00  0.00           H  
ATOM    411  HA  ASP A  28     -12.114  -1.151   7.959  1.00  0.00           H  
ATOM    412  HB2 ASP A  28     -12.765   1.287   6.226  1.00  0.00           H  
ATOM    413  HB3 ASP A  28     -13.872   0.550   7.384  1.00  0.00           H  
ATOM    414  N   GLY A  29     -13.382  -2.583   6.343  1.00  0.00           N  
ATOM    415  CA  GLY A  29     -13.953  -3.547   5.400  1.00  0.00           C  
ATOM    416  C   GLY A  29     -12.918  -4.536   4.891  1.00  0.00           C  
ATOM    417  O   GLY A  29     -11.773  -4.534   5.354  1.00  0.00           O  
ATOM    418  H   GLY A  29     -13.446  -2.759   7.303  1.00  0.00           H  
ATOM    419  HA2 GLY A  29     -14.739  -4.097   5.897  1.00  0.00           H  
ATOM    420  HA3 GLY A  29     -14.381  -3.018   4.556  1.00  0.00           H  
ATOM    421  N   HIS A  30     -13.312  -5.386   3.930  1.00  0.00           N  
ATOM    422  CA  HIS A  30     -12.401  -6.394   3.354  1.00  0.00           C  
ATOM    423  C   HIS A  30     -11.544  -5.780   2.223  1.00  0.00           C  
ATOM    424  O   HIS A  30     -11.945  -5.747   1.051  1.00  0.00           O  
ATOM    425  CB  HIS A  30     -13.175  -7.660   2.884  1.00  0.00           C  
ATOM    426  CG  HIS A  30     -14.271  -7.447   1.870  1.00  0.00           C  
ATOM    427  ND1 HIS A  30     -14.117  -7.708   0.524  1.00  0.00           N  
ATOM    428  CD2 HIS A  30     -15.548  -7.037   2.019  1.00  0.00           C  
ATOM    429  CE1 HIS A  30     -15.249  -7.470  -0.098  1.00  0.00           C  
ATOM    430  NE2 HIS A  30     -16.132  -7.062   0.785  1.00  0.00           N  
ATOM    431  H   HIS A  30     -14.230  -5.316   3.592  1.00  0.00           H  
ATOM    432  HA  HIS A  30     -11.722  -6.705   4.150  1.00  0.00           H  
ATOM    433  HB2 HIS A  30     -12.472  -8.358   2.450  1.00  0.00           H  
ATOM    434  HB3 HIS A  30     -13.624  -8.129   3.753  1.00  0.00           H  
ATOM    435  HD1 HIS A  30     -13.296  -8.024   0.090  1.00  0.00           H  
ATOM    436  HD2 HIS A  30     -16.022  -6.749   2.946  1.00  0.00           H  
ATOM    437  HE1 HIS A  30     -15.423  -7.587  -1.156  1.00  0.00           H  
ATOM    438  HE2 HIS A  30     -17.017  -6.704   0.573  1.00  0.00           H  
ATOM    439  N   TYR A  31     -10.379  -5.226   2.609  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -9.381  -4.681   1.661  1.00  0.00           C  
ATOM    441  C   TYR A  31      -7.997  -5.259   1.962  1.00  0.00           C  
ATOM    442  O   TYR A  31      -7.650  -5.508   3.121  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -9.315  -3.140   1.729  1.00  0.00           C  
ATOM    444  CG  TYR A  31     -10.575  -2.429   1.226  1.00  0.00           C  
ATOM    445  CD1 TYR A  31     -10.782  -2.223  -0.135  1.00  0.00           C  
ATOM    446  CD2 TYR A  31     -11.566  -1.999   2.107  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -11.926  -1.601  -0.595  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -12.711  -1.381   1.653  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -12.892  -1.191   0.299  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -14.037  -0.588  -0.164  1.00  0.00           O  
ATOM    451  H   TYR A  31     -10.181  -5.165   3.569  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.670  -4.978   0.652  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -9.150  -2.841   2.759  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -8.476  -2.788   1.134  1.00  0.00           H  
ATOM    455  HD1 TYR A  31     -10.022  -2.545  -0.845  1.00  0.00           H  
ATOM    456  HD2 TYR A  31     -11.427  -2.151   3.170  1.00  0.00           H  
ATOM    457  HE1 TYR A  31     -12.068  -1.451  -1.657  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -13.462  -1.052   2.365  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -14.190   0.229   0.323  1.00  0.00           H  
ATOM    460  N   ALA A  32      -7.214  -5.435   0.898  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.853  -5.958   0.952  1.00  0.00           C  
ATOM    462  C   ALA A  32      -4.948  -5.112   0.049  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.432  -4.402  -0.841  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.852  -7.434   0.519  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.561  -5.183   0.022  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -5.490  -5.895   1.978  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -4.844  -7.828   0.558  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -6.233  -7.520  -0.490  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -6.483  -8.008   1.186  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.639  -5.182   0.302  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.618  -4.463  -0.483  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.661  -5.464  -1.147  1.00  0.00           C  
ATOM    473  O   VAL A  33      -1.402  -6.543  -0.604  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -1.805  -3.465   0.414  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.051  -4.210   1.532  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -0.840  -2.577  -0.411  1.00  0.00           C  
ATOM    477  H   VAL A  33      -3.346  -5.740   1.045  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -3.121  -3.889  -1.261  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -2.525  -2.808   0.893  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -0.540  -3.501   2.167  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -0.324  -4.887   1.101  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -1.752  -4.781   2.133  1.00  0.00           H  
ATOM    483 HG21 VAL A  33      -0.117  -3.199  -0.924  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.317  -1.893   0.248  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -1.402  -2.009  -1.140  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.154  -5.097  -2.329  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.147  -5.866  -3.049  1.00  0.00           C  
ATOM    488  C   ALA A  34       1.020  -4.956  -3.464  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.910  -4.192  -4.419  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -0.791  -6.560  -4.256  1.00  0.00           C  
ATOM    491  H   ALA A  34      -1.494  -4.286  -2.745  1.00  0.00           H  
ATOM    492  HA  ALA A  34       0.240  -6.642  -2.386  1.00  0.00           H  
ATOM    493  HB1 ALA A  34      -0.051  -7.165  -4.769  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -1.182  -5.820  -4.941  1.00  0.00           H  
ATOM    495  HB3 ALA A  34      -1.598  -7.199  -3.920  1.00  0.00           H  
ATOM    496  N   LEU A  35       2.138  -5.041  -2.724  1.00  0.00           N  
ATOM    497  CA  LEU A  35       3.355  -4.276  -3.033  1.00  0.00           C  
ATOM    498  C   LEU A  35       4.234  -5.107  -3.984  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.560  -6.258  -3.681  1.00  0.00           O  
ATOM    500  CB  LEU A  35       4.138  -3.895  -1.744  1.00  0.00           C  
ATOM    501  CG  LEU A  35       5.478  -3.101  -1.958  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       5.239  -1.753  -2.654  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       6.229  -2.898  -0.631  1.00  0.00           C  
ATOM    504  H   LEU A  35       2.147  -5.672  -1.976  1.00  0.00           H  
ATOM    505  HA  LEU A  35       3.056  -3.355  -3.536  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       3.481  -3.293  -1.119  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       4.363  -4.808  -1.203  1.00  0.00           H  
ATOM    508  HG  LEU A  35       6.127  -3.680  -2.608  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       6.187  -1.250  -2.801  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       4.594  -1.131  -2.046  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       4.776  -1.920  -3.616  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       5.616  -2.333   0.058  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       7.151  -2.360  -0.820  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       6.464  -3.859  -0.202  1.00  0.00           H  
ATOM    515  N   ASN A  36       4.550  -4.510  -5.157  1.00  0.00           N  
ATOM    516  CA  ASN A  36       5.375  -5.130  -6.220  1.00  0.00           C  
ATOM    517  C   ASN A  36       4.678  -6.368  -6.810  1.00  0.00           C  
ATOM    518  O   ASN A  36       5.330  -7.375  -7.128  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.819  -5.441  -5.710  1.00  0.00           C  
ATOM    520  CG  ASN A  36       7.585  -4.201  -5.230  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       8.403  -4.282  -4.313  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       7.363  -3.057  -5.863  1.00  0.00           N  
ATOM    523  H   ASN A  36       4.199  -3.612  -5.316  1.00  0.00           H  
ATOM    524  HA  ASN A  36       5.444  -4.392  -7.016  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.760  -6.138  -4.890  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       7.394  -5.901  -6.511  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       6.734  -3.045  -6.614  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       7.843  -2.267  -5.553  1.00  0.00           H  
ATOM    529  N   TYR A  37       3.337  -6.248  -6.967  1.00  0.00           N  
ATOM    530  CA  TYR A  37       2.439  -7.289  -7.527  1.00  0.00           C  
ATOM    531  C   TYR A  37       2.352  -8.532  -6.612  1.00  0.00           C  
ATOM    532  O   TYR A  37       1.932  -9.611  -7.050  1.00  0.00           O  
ATOM    533  CB  TYR A  37       2.838  -7.678  -8.987  1.00  0.00           C  
ATOM    534  CG  TYR A  37       2.953  -6.484  -9.956  1.00  0.00           C  
ATOM    535  CD1 TYR A  37       1.818  -5.812 -10.420  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       4.201  -6.030 -10.397  1.00  0.00           C  
ATOM    537  CE1 TYR A  37       1.921  -4.729 -11.280  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       4.314  -4.955 -11.256  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       3.170  -4.306 -11.698  1.00  0.00           C  
ATOM    540  OH  TYR A  37       3.288  -3.221 -12.545  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.914  -5.409  -6.670  1.00  0.00           H  
ATOM    542  HA  TYR A  37       1.452  -6.850  -7.553  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       3.793  -8.192  -8.966  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       2.091  -8.363  -9.389  1.00  0.00           H  
ATOM    545  HD1 TYR A  37       0.841  -6.143 -10.090  1.00  0.00           H  
ATOM    546  HD2 TYR A  37       5.096  -6.537 -10.054  1.00  0.00           H  
ATOM    547  HE1 TYR A  37       1.022  -4.230 -11.627  1.00  0.00           H  
ATOM    548  HE2 TYR A  37       5.292  -4.628 -11.580  1.00  0.00           H  
ATOM    549  HH  TYR A  37       2.756  -2.488 -12.203  1.00  0.00           H  
ATOM    550  N   ASP A  38       2.687  -8.339  -5.328  1.00  0.00           N  
ATOM    551  CA  ASP A  38       2.717  -9.412  -4.313  1.00  0.00           C  
ATOM    552  C   ASP A  38       1.968  -8.926  -3.061  1.00  0.00           C  
ATOM    553  O   ASP A  38       2.309  -7.875  -2.507  1.00  0.00           O  
ATOM    554  CB  ASP A  38       4.190  -9.773  -3.974  1.00  0.00           C  
ATOM    555  CG  ASP A  38       4.317 -10.879  -2.911  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       4.134 -12.071  -3.254  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       4.576 -10.566  -1.726  1.00  0.00           O  
ATOM    558  H   ASP A  38       2.923  -7.432  -5.046  1.00  0.00           H  
ATOM    559  HA  ASP A  38       2.211 -10.295  -4.711  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       4.681 -10.108  -4.884  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       4.698  -8.879  -3.623  1.00  0.00           H  
ATOM    562  N   VAL A  39       0.939  -9.684  -2.632  1.00  0.00           N  
ATOM    563  CA  VAL A  39       0.075  -9.309  -1.497  1.00  0.00           C  
ATOM    564  C   VAL A  39       0.870  -9.310  -0.168  1.00  0.00           C  
ATOM    565  O   VAL A  39       1.529 -10.302   0.174  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -1.192 -10.243  -1.391  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -2.124  -9.822  -0.222  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -1.972 -10.265  -2.730  1.00  0.00           C  
ATOM    569  H   VAL A  39       0.765 -10.526  -3.091  1.00  0.00           H  
ATOM    570  HA  VAL A  39      -0.282  -8.297  -1.690  1.00  0.00           H  
ATOM    571  HB  VAL A  39      -0.847 -11.255  -1.190  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -2.975 -10.492  -0.171  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -2.476  -8.813  -0.382  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -1.583  -9.868   0.717  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -2.824 -10.931  -2.648  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -1.323 -10.611  -3.525  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -2.322  -9.269  -2.963  1.00  0.00           H  
ATOM    578  N   VAL A  40       0.808  -8.176   0.552  1.00  0.00           N  
ATOM    579  CA  VAL A  40       1.469  -7.989   1.855  1.00  0.00           C  
ATOM    580  C   VAL A  40       0.515  -8.450   2.975  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.626  -7.980   3.006  1.00  0.00           O  
ATOM    582  CB  VAL A  40       1.854  -6.479   2.085  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.554  -6.251   3.446  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       2.721  -5.943   0.927  1.00  0.00           C  
ATOM    585  H   VAL A  40       0.268  -7.435   0.204  1.00  0.00           H  
ATOM    586  HA  VAL A  40       2.379  -8.588   1.873  1.00  0.00           H  
ATOM    587  HB  VAL A  40       0.933  -5.902   2.091  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       2.783  -5.199   3.567  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       3.469  -6.822   3.481  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       1.904  -6.569   4.252  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.650  -6.500   0.881  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       2.940  -4.895   1.090  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       2.193  -6.054  -0.014  1.00  0.00           H  
ATOM    594  N   PRO A  41       0.946  -9.384   3.894  1.00  0.00           N  
ATOM    595  CA  PRO A  41       0.124  -9.795   5.067  1.00  0.00           C  
ATOM    596  C   PRO A  41      -0.115  -8.625   6.045  1.00  0.00           C  
ATOM    597  O   PRO A  41       0.761  -7.764   6.195  1.00  0.00           O  
ATOM    598  CB  PRO A  41       0.971 -10.915   5.736  1.00  0.00           C  
ATOM    599  CG  PRO A  41       1.981 -11.329   4.707  1.00  0.00           C  
ATOM    600  CD  PRO A  41       2.251 -10.096   3.876  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -0.837 -10.194   4.749  1.00  0.00           H  
ATOM    602  HB2 PRO A  41       1.466 -10.531   6.624  1.00  0.00           H  
ATOM    603  HB3 PRO A  41       0.342 -11.758   6.008  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       2.890 -11.671   5.197  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       1.579 -12.122   4.079  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       3.022  -9.488   4.335  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       2.533 -10.363   2.863  1.00  0.00           H  
ATOM    608  N   ARG A  42      -1.300  -8.600   6.704  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -1.686  -7.507   7.642  1.00  0.00           C  
ATOM    610  C   ARG A  42      -0.711  -7.372   8.818  1.00  0.00           C  
ATOM    611  O   ARG A  42      -0.397  -6.253   9.242  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.147  -7.672   8.160  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -4.203  -7.492   7.060  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -5.645  -7.426   7.590  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -6.611  -7.169   6.502  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -7.136  -8.112   5.699  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -6.821  -9.396   5.848  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -7.967  -7.758   4.737  1.00  0.00           N  
ATOM    619  H   ARG A  42      -1.939  -9.332   6.541  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -1.642  -6.583   7.075  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -3.268  -8.660   8.597  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -3.337  -6.924   8.933  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -3.992  -6.571   6.526  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -4.123  -8.322   6.367  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -5.892  -8.366   8.071  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -5.718  -6.623   8.313  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -6.893  -6.230   6.373  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -6.176  -9.682   6.564  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -7.220 -10.090   5.243  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -8.201  -6.789   4.600  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -8.369  -8.454   4.134  1.00  0.00           H  
ATOM    632  N   GLY A  43      -0.247  -8.521   9.332  1.00  0.00           N  
ATOM    633  CA  GLY A  43       0.756  -8.562  10.397  1.00  0.00           C  
ATOM    634  C   GLY A  43       2.109  -7.986   9.969  1.00  0.00           C  
ATOM    635  O   GLY A  43       2.972  -7.744  10.817  1.00  0.00           O  
ATOM    636  H   GLY A  43      -0.602  -9.366   8.990  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       0.403  -8.011  11.253  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       0.889  -9.594  10.691  1.00  0.00           H  
ATOM    639  N   LYS A  44       2.310  -7.809   8.644  1.00  0.00           N  
ATOM    640  CA  LYS A  44       3.532  -7.208   8.079  1.00  0.00           C  
ATOM    641  C   LYS A  44       3.315  -5.767   7.599  1.00  0.00           C  
ATOM    642  O   LYS A  44       4.308  -5.069   7.421  1.00  0.00           O  
ATOM    643  CB  LYS A  44       4.100  -8.077   6.918  1.00  0.00           C  
ATOM    644  CG  LYS A  44       4.787  -9.377   7.381  1.00  0.00           C  
ATOM    645  CD  LYS A  44       5.509 -10.101   6.228  1.00  0.00           C  
ATOM    646  CE  LYS A  44       6.356 -11.287   6.709  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       5.537 -12.313   7.415  1.00  0.00           N  
ATOM    648  H   LYS A  44       1.616  -8.104   8.020  1.00  0.00           H  
ATOM    649  HA  LYS A  44       4.287  -7.183   8.866  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       3.291  -8.342   6.248  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       4.833  -7.493   6.361  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       5.515  -9.128   8.147  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       4.037 -10.041   7.802  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       4.769 -10.463   5.528  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       6.159  -9.391   5.717  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       6.836 -11.754   5.854  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       7.118 -10.924   7.385  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       4.804 -12.691   6.777  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       5.073 -11.896   8.247  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       6.138 -13.099   7.729  1.00  0.00           H  
ATOM    661  N   TRP A  45       2.039  -5.318   7.407  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.729  -3.952   6.863  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.568  -2.845   7.562  1.00  0.00           C  
ATOM    664  O   TRP A  45       3.108  -1.938   6.913  1.00  0.00           O  
ATOM    665  CB  TRP A  45       0.209  -3.596   7.005  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -0.752  -4.250   6.033  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.463  -5.132   5.039  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -2.177  -4.030   5.959  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.607  -5.498   4.380  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.671  -4.827   4.913  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -3.081  -3.247   6.687  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -4.023  -4.860   4.564  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.423  -3.280   6.341  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -4.884  -4.084   5.290  1.00  0.00           C  
ATOM    675  H   TRP A  45       1.294  -5.912   7.653  1.00  0.00           H  
ATOM    676  HA  TRP A  45       1.990  -3.961   5.807  1.00  0.00           H  
ATOM    677  HB2 TRP A  45      -0.116  -3.866   7.999  1.00  0.00           H  
ATOM    678  HB3 TRP A  45       0.083  -2.522   6.890  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.525  -5.505   4.831  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -1.651  -6.126   3.629  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -2.745  -2.620   7.503  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -4.389  -5.473   3.749  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -5.135  -2.681   6.890  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -5.941  -4.078   5.054  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.674  -2.966   8.895  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.383  -2.012   9.768  1.00  0.00           C  
ATOM    687  C   ASP A  46       4.910  -2.023   9.521  1.00  0.00           C  
ATOM    688  O   ASP A  46       5.544  -0.965   9.472  1.00  0.00           O  
ATOM    689  CB  ASP A  46       3.053  -2.325  11.257  1.00  0.00           C  
ATOM    690  CG  ASP A  46       3.607  -3.683  11.732  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       3.214  -4.722  11.161  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       4.450  -3.713  12.653  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.265  -3.751   9.316  1.00  0.00           H  
ATOM    694  HA  ASP A  46       3.003  -1.021   9.540  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       3.457  -1.534  11.889  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       1.974  -2.331  11.380  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.495  -3.231   9.367  1.00  0.00           N  
ATOM    698  CA  GLU A  47       6.962  -3.401   9.171  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.362  -3.375   7.675  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.565  -3.438   7.356  1.00  0.00           O  
ATOM    701  CB  GLU A  47       7.461  -4.714   9.840  1.00  0.00           C  
ATOM    702  CG  GLU A  47       6.737  -5.980   9.363  1.00  0.00           C  
ATOM    703  CD  GLU A  47       7.472  -7.292   9.686  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       7.479  -7.714  10.856  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       8.048  -7.907   8.761  1.00  0.00           O  
ATOM    706  H   GLU A  47       4.925  -4.033   9.399  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.459  -2.562   9.653  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       8.521  -4.828   9.640  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       7.325  -4.629  10.916  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       5.754  -6.013   9.832  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       6.593  -5.912   8.287  1.00  0.00           H  
ATOM    712  N   THR A  48       6.375  -3.271   6.770  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.621  -3.190   5.323  1.00  0.00           C  
ATOM    714  C   THR A  48       6.782  -1.702   4.943  1.00  0.00           C  
ATOM    715  O   THR A  48       5.831  -0.923   5.131  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.468  -3.835   4.492  1.00  0.00           C  
ATOM    717  OG1 THR A  48       5.265  -5.180   4.926  1.00  0.00           O  
ATOM    718  CG2 THR A  48       5.769  -3.841   2.982  1.00  0.00           C  
ATOM    719  H   THR A  48       5.448  -3.197   7.089  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.544  -3.727   5.105  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.554  -3.275   4.668  1.00  0.00           H  
ATOM    722  HG1 THR A  48       5.648  -5.295   5.803  1.00  0.00           H  
ATOM    723 HG21 THR A  48       6.654  -4.437   2.791  1.00  0.00           H  
ATOM    724 HG22 THR A  48       5.937  -2.828   2.635  1.00  0.00           H  
ATOM    725 HG23 THR A  48       4.931  -4.265   2.445  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.989  -1.264   4.461  1.00  0.00           N  
ATOM    727  CA  PRO A  49       8.233   0.149   4.106  1.00  0.00           C  
ATOM    728  C   PRO A  49       7.599   0.545   2.747  1.00  0.00           C  
ATOM    729  O   PRO A  49       7.373  -0.309   1.876  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.779   0.234   4.075  1.00  0.00           C  
ATOM    731  CG  PRO A  49      10.226  -1.137   3.650  1.00  0.00           C  
ATOM    732  CD  PRO A  49       9.207  -2.108   4.226  1.00  0.00           C  
ATOM    733  HA  PRO A  49       7.851   0.813   4.879  1.00  0.00           H  
ATOM    734  HB2 PRO A  49      10.107   1.002   3.373  1.00  0.00           H  
ATOM    735  HB3 PRO A  49      10.164   0.467   5.067  1.00  0.00           H  
ATOM    736  HG2 PRO A  49      10.241  -1.200   2.565  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      11.212  -1.355   4.046  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       8.988  -2.899   3.519  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.560  -2.538   5.163  1.00  0.00           H  
ATOM    740  N   VAL A  50       7.295   1.843   2.601  1.00  0.00           N  
ATOM    741  CA  VAL A  50       6.792   2.449   1.355  1.00  0.00           C  
ATOM    742  C   VAL A  50       7.932   3.260   0.702  1.00  0.00           C  
ATOM    743  O   VAL A  50       8.461   4.196   1.318  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.555   3.379   1.658  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       5.079   4.145   0.408  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       4.385   2.571   2.270  1.00  0.00           C  
ATOM    747  H   VAL A  50       7.418   2.435   3.372  1.00  0.00           H  
ATOM    748  HA  VAL A  50       6.475   1.657   0.674  1.00  0.00           H  
ATOM    749  HB  VAL A  50       5.863   4.116   2.396  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       4.800   3.441  -0.362  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       5.877   4.774   0.036  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       4.225   4.765   0.655  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       4.708   2.081   3.183  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       4.052   1.820   1.562  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       3.559   3.234   2.497  1.00  0.00           H  
ATOM    756  N   THR A  51       8.322   2.882  -0.527  1.00  0.00           N  
ATOM    757  CA  THR A  51       9.378   3.568  -1.304  1.00  0.00           C  
ATOM    758  C   THR A  51       8.801   4.080  -2.629  1.00  0.00           C  
ATOM    759  O   THR A  51       7.910   3.450  -3.209  1.00  0.00           O  
ATOM    760  CB  THR A  51      10.596   2.621  -1.587  1.00  0.00           C  
ATOM    761  OG1 THR A  51      10.116   1.308  -1.906  1.00  0.00           O  
ATOM    762  CG2 THR A  51      11.578   2.546  -0.412  1.00  0.00           C  
ATOM    763  H   THR A  51       7.866   2.127  -0.957  1.00  0.00           H  
ATOM    764  HA  THR A  51       9.730   4.424  -0.732  1.00  0.00           H  
ATOM    765  HB  THR A  51      11.137   3.000  -2.450  1.00  0.00           H  
ATOM    766  HG1 THR A  51       9.628   1.342  -2.740  1.00  0.00           H  
ATOM    767 HG21 THR A  51      11.959   3.537  -0.191  1.00  0.00           H  
ATOM    768 HG22 THR A  51      12.406   1.894  -0.670  1.00  0.00           H  
ATOM    769 HG23 THR A  51      11.080   2.153   0.463  1.00  0.00           H  
ATOM    770  N   ALA A  52       9.353   5.210  -3.101  1.00  0.00           N  
ATOM    771  CA  ALA A  52       8.832   5.965  -4.246  1.00  0.00           C  
ATOM    772  C   ALA A  52       8.892   5.157  -5.564  1.00  0.00           C  
ATOM    773  O   ALA A  52       9.936   4.587  -5.902  1.00  0.00           O  
ATOM    774  CB  ALA A  52       9.611   7.282  -4.388  1.00  0.00           C  
ATOM    775  H   ALA A  52      10.158   5.547  -2.655  1.00  0.00           H  
ATOM    776  HA  ALA A  52       7.797   6.220  -4.021  1.00  0.00           H  
ATOM    777  HB1 ALA A  52       9.558   7.837  -3.458  1.00  0.00           H  
ATOM    778  HB2 ALA A  52       9.185   7.881  -5.186  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      10.650   7.075  -4.616  1.00  0.00           H  
ATOM    780  N   GLY A  53       7.768   5.147  -6.302  1.00  0.00           N  
ATOM    781  CA  GLY A  53       7.688   4.509  -7.619  1.00  0.00           C  
ATOM    782  C   GLY A  53       7.304   3.038  -7.596  1.00  0.00           C  
ATOM    783  O   GLY A  53       7.227   2.415  -8.664  1.00  0.00           O  
ATOM    784  H   GLY A  53       6.980   5.608  -5.953  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       6.946   5.037  -8.194  1.00  0.00           H  
ATOM    786  HA3 GLY A  53       8.641   4.614  -8.125  1.00  0.00           H  
ATOM    787  N   ASP A  54       7.089   2.467  -6.396  1.00  0.00           N  
ATOM    788  CA  ASP A  54       6.668   1.052  -6.250  1.00  0.00           C  
ATOM    789  C   ASP A  54       5.148   0.892  -6.435  1.00  0.00           C  
ATOM    790  O   ASP A  54       4.373   1.836  -6.227  1.00  0.00           O  
ATOM    791  CB  ASP A  54       7.126   0.491  -4.880  1.00  0.00           C  
ATOM    792  CG  ASP A  54       8.649   0.299  -4.794  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       9.386   1.306  -4.814  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       9.121  -0.852  -4.722  1.00  0.00           O  
ATOM    795  H   ASP A  54       7.244   2.998  -5.578  1.00  0.00           H  
ATOM    796  HA  ASP A  54       7.165   0.473  -7.036  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       6.826   1.177  -4.092  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       6.645  -0.469  -4.701  1.00  0.00           H  
ATOM    799  N   GLU A  55       4.757  -0.330  -6.831  1.00  0.00           N  
ATOM    800  CA  GLU A  55       3.380  -0.687  -7.198  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.617  -1.115  -5.937  1.00  0.00           C  
ATOM    802  O   GLU A  55       2.676  -2.279  -5.531  1.00  0.00           O  
ATOM    803  CB  GLU A  55       3.336  -1.843  -8.255  1.00  0.00           C  
ATOM    804  CG  GLU A  55       4.271  -1.672  -9.481  1.00  0.00           C  
ATOM    805  CD  GLU A  55       5.758  -1.922  -9.168  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       6.104  -3.058  -8.797  1.00  0.00           O  
ATOM    807  OE2 GLU A  55       6.580  -0.985  -9.250  1.00  0.00           O  
ATOM    808  H   GLU A  55       5.426  -1.031  -6.860  1.00  0.00           H  
ATOM    809  HA  GLU A  55       2.897   0.195  -7.618  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       3.600  -2.776  -7.765  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       2.315  -1.936  -8.623  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       3.968  -2.371 -10.250  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       4.149  -0.664  -9.870  1.00  0.00           H  
ATOM    814  N   ILE A  56       1.943  -0.153  -5.305  1.00  0.00           N  
ATOM    815  CA  ILE A  56       1.121  -0.402  -4.122  1.00  0.00           C  
ATOM    816  C   ILE A  56      -0.331  -0.534  -4.582  1.00  0.00           C  
ATOM    817  O   ILE A  56      -1.024   0.454  -4.792  1.00  0.00           O  
ATOM    818  CB  ILE A  56       1.279   0.764  -3.088  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       2.786   0.921  -2.733  1.00  0.00           C  
ATOM    820  CG2 ILE A  56       0.408   0.531  -1.831  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       3.120   2.042  -1.784  1.00  0.00           C  
ATOM    822  H   ILE A  56       1.967   0.750  -5.669  1.00  0.00           H  
ATOM    823  HA  ILE A  56       1.442  -1.330  -3.643  1.00  0.00           H  
ATOM    824  HB  ILE A  56       0.939   1.679  -3.561  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       3.140   0.005  -2.282  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       3.345   1.093  -3.649  1.00  0.00           H  
ATOM    827 HG21 ILE A  56      -0.631   0.426  -2.119  1.00  0.00           H  
ATOM    828 HG22 ILE A  56       0.499   1.373  -1.154  1.00  0.00           H  
ATOM    829 HG23 ILE A  56       0.732  -0.367  -1.324  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       2.730   2.972  -2.171  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       4.192   2.115  -1.691  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       2.688   1.842  -0.814  1.00  0.00           H  
ATOM    833  N   GLU A  57      -0.770  -1.771  -4.748  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.091  -2.068  -5.300  1.00  0.00           C  
ATOM    835  C   GLU A  57      -3.082  -2.224  -4.156  1.00  0.00           C  
ATOM    836  O   GLU A  57      -2.923  -3.105  -3.329  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -2.007  -3.349  -6.159  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -0.947  -3.248  -7.266  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -0.814  -4.523  -8.107  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -0.407  -5.562  -7.565  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -1.149  -4.497  -9.313  1.00  0.00           O  
ATOM    842  H   GLU A  57      -0.190  -2.512  -4.493  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -2.401  -1.244  -5.937  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -1.757  -4.191  -5.514  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -2.975  -3.538  -6.617  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -1.212  -2.418  -7.912  1.00  0.00           H  
ATOM    847  HG3 GLU A  57       0.006  -3.033  -6.803  1.00  0.00           H  
ATOM    848  N   ILE A  58      -4.079  -1.346  -4.099  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -5.158  -1.457  -3.101  1.00  0.00           C  
ATOM    850  C   ILE A  58      -6.341  -2.131  -3.795  1.00  0.00           C  
ATOM    851  O   ILE A  58      -6.856  -1.601  -4.774  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -5.608  -0.066  -2.511  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -4.398   0.725  -1.903  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -6.737  -0.259  -1.458  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -3.689   0.045  -0.748  1.00  0.00           C  
ATOM    856  H   ILE A  58      -4.136  -0.650  -4.782  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -4.812  -2.088  -2.280  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -6.021   0.515  -3.330  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -3.658   0.892  -2.671  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -4.749   1.688  -1.546  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -7.047   0.705  -1.069  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -6.370  -0.869  -0.639  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -7.585  -0.751  -1.913  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -2.881   0.673  -0.415  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -3.294  -0.906  -1.075  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -4.384  -0.111   0.070  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.748  -3.307  -3.312  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -7.850  -4.080  -3.901  1.00  0.00           C  
ATOM    869  C   LEU A  59      -8.798  -4.566  -2.797  1.00  0.00           C  
ATOM    870  O   LEU A  59      -8.465  -4.506  -1.611  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -7.324  -5.247  -4.827  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -6.236  -6.278  -4.308  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -4.865  -5.635  -4.004  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -6.735  -7.127  -3.119  1.00  0.00           C  
ATOM    875  H   LEU A  59      -6.301  -3.675  -2.521  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -8.434  -3.395  -4.525  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -8.184  -5.820  -5.149  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -6.913  -4.772  -5.715  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -6.051  -6.977  -5.116  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -4.504  -5.122  -4.887  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -4.152  -6.399  -3.727  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -4.962  -4.923  -3.192  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -5.987  -7.866  -2.858  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -7.649  -7.635  -3.394  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -6.923  -6.491  -2.260  1.00  0.00           H  
ATOM    886  N   THR A  60      -9.991  -5.018  -3.197  1.00  0.00           N  
ATOM    887  CA  THR A  60     -10.998  -5.587  -2.291  1.00  0.00           C  
ATOM    888  C   THR A  60     -11.171  -7.099  -2.611  1.00  0.00           C  
ATOM    889  O   THR A  60     -11.834  -7.453  -3.594  1.00  0.00           O  
ATOM    890  CB  THR A  60     -12.358  -4.792  -2.377  1.00  0.00           C  
ATOM    891  OG1 THR A  60     -13.376  -5.448  -1.605  1.00  0.00           O  
ATOM    892  CG2 THR A  60     -12.854  -4.557  -3.826  1.00  0.00           C  
ATOM    893  H   THR A  60     -10.209  -4.964  -4.151  1.00  0.00           H  
ATOM    894  HA  THR A  60     -10.633  -5.498  -1.264  1.00  0.00           H  
ATOM    895  HB  THR A  60     -12.185  -3.825  -1.923  1.00  0.00           H  
ATOM    896  HG1 THR A  60     -13.197  -5.318  -0.667  1.00  0.00           H  
ATOM    897 HG21 THR A  60     -13.032  -5.501  -4.316  1.00  0.00           H  
ATOM    898 HG22 THR A  60     -12.105  -3.999  -4.386  1.00  0.00           H  
ATOM    899 HG23 THR A  60     -13.773  -3.984  -3.809  1.00  0.00           H  
ATOM    900  N   PRO A  61     -10.526  -8.017  -1.815  1.00  0.00           N  
ATOM    901  CA  PRO A  61     -10.598  -9.480  -2.062  1.00  0.00           C  
ATOM    902  C   PRO A  61     -12.023 -10.041  -1.865  1.00  0.00           C  
ATOM    903  O   PRO A  61     -12.679  -9.718  -0.872  1.00  0.00           O  
ATOM    904  CB  PRO A  61      -9.599 -10.068  -1.020  1.00  0.00           C  
ATOM    905  CG  PRO A  61      -9.502  -9.027   0.063  1.00  0.00           C  
ATOM    906  CD  PRO A  61      -9.659  -7.699  -0.642  1.00  0.00           C  
ATOM    907  HA  PRO A  61     -10.254  -9.715  -3.071  1.00  0.00           H  
ATOM    908  HB2 PRO A  61      -9.960 -11.018  -0.627  1.00  0.00           H  
ATOM    909  HB3 PRO A  61      -8.626 -10.216  -1.480  1.00  0.00           H  
ATOM    910  HG2 PRO A  61     -10.298  -9.173   0.790  1.00  0.00           H  
ATOM    911  HG3 PRO A  61      -8.537  -9.074   0.552  1.00  0.00           H  
ATOM    912  HD2 PRO A  61     -10.139  -6.976   0.011  1.00  0.00           H  
ATOM    913  HD3 PRO A  61      -8.699  -7.313  -0.974  1.00  0.00           H  
ATOM    914  N   ARG A  62     -12.477 -10.856  -2.843  1.00  0.00           N  
ATOM    915  CA  ARG A  62     -13.801 -11.513  -2.845  1.00  0.00           C  
ATOM    916  C   ARG A  62     -14.926 -10.441  -2.807  1.00  0.00           C  
ATOM    917  O   ARG A  62     -15.518 -10.162  -1.752  1.00  0.00           O  
ATOM    918  CB  ARG A  62     -13.913 -12.565  -1.677  1.00  0.00           C  
ATOM    919  CG  ARG A  62     -14.832 -13.800  -1.931  1.00  0.00           C  
ATOM    920  CD  ARG A  62     -16.302 -13.454  -2.231  1.00  0.00           C  
ATOM    921  NE  ARG A  62     -16.905 -12.619  -1.183  1.00  0.00           N  
ATOM    922  CZ  ARG A  62     -18.221 -12.486  -0.959  1.00  0.00           C  
ATOM    923  NH1 ARG A  62     -19.125 -13.132  -1.688  1.00  0.00           N  
ATOM    924  NH2 ARG A  62     -18.635 -11.673  -0.008  1.00  0.00           N  
ATOM    925  H   ARG A  62     -11.883 -11.029  -3.605  1.00  0.00           H  
ATOM    926  HA  ARG A  62     -13.870 -12.044  -3.792  1.00  0.00           H  
ATOM    927  HB2 ARG A  62     -12.919 -12.948  -1.464  1.00  0.00           H  
ATOM    928  HB3 ARG A  62     -14.269 -12.057  -0.787  1.00  0.00           H  
ATOM    929  HG2 ARG A  62     -14.433 -14.356  -2.768  1.00  0.00           H  
ATOM    930  HG3 ARG A  62     -14.799 -14.429  -1.046  1.00  0.00           H  
ATOM    931  HD2 ARG A  62     -16.356 -12.921  -3.179  1.00  0.00           H  
ATOM    932  HD3 ARG A  62     -16.863 -14.376  -2.311  1.00  0.00           H  
ATOM    933  HE  ARG A  62     -16.285 -12.124  -0.603  1.00  0.00           H  
ATOM    934 HH11 ARG A  62     -18.841 -13.733  -2.439  1.00  0.00           H  
ATOM    935 HH12 ARG A  62     -20.103 -13.007  -1.501  1.00  0.00           H  
ATOM    936 HH21 ARG A  62     -17.975 -11.167   0.547  1.00  0.00           H  
ATOM    937 HH22 ARG A  62     -19.617 -11.568   0.165  1.00  0.00           H  
ATOM    938  N   GLN A  63     -15.168  -9.824  -3.965  1.00  0.00           N  
ATOM    939  CA  GLN A  63     -16.181  -8.771  -4.143  1.00  0.00           C  
ATOM    940  C   GLN A  63     -16.796  -8.904  -5.543  1.00  0.00           C  
ATOM    941  O   GLN A  63     -18.024  -8.919  -5.692  1.00  0.00           O  
ATOM    942  CB  GLN A  63     -15.544  -7.364  -3.939  1.00  0.00           C  
ATOM    943  CG  GLN A  63     -16.524  -6.169  -4.046  1.00  0.00           C  
ATOM    944  CD  GLN A  63     -17.527  -6.022  -2.890  1.00  0.00           C  
ATOM    945  OE1 GLN A  63     -17.893  -6.976  -2.212  1.00  0.00           O  
ATOM    946  NE2 GLN A  63     -17.984  -4.807  -2.661  1.00  0.00           N  
ATOM    947  H   GLN A  63     -14.631 -10.082  -4.744  1.00  0.00           H  
ATOM    948  HA  GLN A  63     -16.966  -8.919  -3.407  1.00  0.00           H  
ATOM    949  HB2 GLN A  63     -15.084  -7.335  -2.955  1.00  0.00           H  
ATOM    950  HB3 GLN A  63     -14.754  -7.226  -4.679  1.00  0.00           H  
ATOM    951  HG2 GLN A  63     -15.944  -5.257  -4.100  1.00  0.00           H  
ATOM    952  HG3 GLN A  63     -17.090  -6.269  -4.972  1.00  0.00           H  
ATOM    953 HE21 GLN A  63     -17.677  -4.082  -3.244  1.00  0.00           H  
ATOM    954 HE22 GLN A  63     -18.606  -4.683  -1.920  1.00  0.00           H  
ATOM    955  N   GLY A  64     -15.912  -9.012  -6.556  1.00  0.00           N  
ATOM    956  CA  GLY A  64     -16.309  -9.247  -7.945  1.00  0.00           C  
ATOM    957  C   GLY A  64     -16.803  -7.997  -8.683  1.00  0.00           C  
ATOM    958  O   GLY A  64     -16.265  -7.637  -9.743  1.00  0.00           O  
ATOM    959  H   GLY A  64     -14.960  -8.955  -6.347  1.00  0.00           H  
ATOM    960  HA2 GLY A  64     -15.449  -9.642  -8.471  1.00  0.00           H  
ATOM    961  HA3 GLY A  64     -17.090 -10.001  -7.970  1.00  0.00           H  
ATOM    962  N   GLY A  65     -17.817  -7.335  -8.115  1.00  0.00           N  
ATOM    963  CA  GLY A  65     -18.503  -6.224  -8.764  1.00  0.00           C  
ATOM    964  C   GLY A  65     -19.792  -5.886  -8.037  1.00  0.00           C  
ATOM    965  O   GLY A  65     -20.236  -4.734  -8.054  1.00  0.00           O  
ATOM    966  H   GLY A  65     -18.096  -7.588  -7.210  1.00  0.00           H  
ATOM    967  HA2 GLY A  65     -17.849  -5.358  -8.767  1.00  0.00           H  
ATOM    968  HA3 GLY A  65     -18.748  -6.489  -9.788  1.00  0.00           H  
ATOM    969  N   LEU A  66     -20.396  -6.906  -7.388  1.00  0.00           N  
ATOM    970  CA  LEU A  66     -21.595  -6.744  -6.568  1.00  0.00           C  
ATOM    971  C   LEU A  66     -21.197  -6.273  -5.160  1.00  0.00           C  
ATOM    972  O   LEU A  66     -20.506  -6.996  -4.419  1.00  0.00           O  
ATOM    973  CB  LEU A  66     -22.397  -8.075  -6.492  1.00  0.00           C  
ATOM    974  CG  LEU A  66     -22.958  -8.618  -7.848  1.00  0.00           C  
ATOM    975  CD1 LEU A  66     -23.725  -9.942  -7.654  1.00  0.00           C  
ATOM    976  CD2 LEU A  66     -23.835  -7.561  -8.550  1.00  0.00           C  
ATOM    977  H   LEU A  66     -20.004  -7.797  -7.452  1.00  0.00           H  
ATOM    978  HA  LEU A  66     -22.220  -5.983  -7.034  1.00  0.00           H  
ATOM    979  HB2 LEU A  66     -21.746  -8.834  -6.068  1.00  0.00           H  
ATOM    980  HB3 LEU A  66     -23.231  -7.932  -5.810  1.00  0.00           H  
ATOM    981  HG  LEU A  66     -22.124  -8.835  -8.502  1.00  0.00           H  
ATOM    982 HD11 LEU A  66     -23.067 -10.679  -7.221  1.00  0.00           H  
ATOM    983 HD12 LEU A  66     -24.076 -10.301  -8.612  1.00  0.00           H  
ATOM    984 HD13 LEU A  66     -24.575  -9.788  -6.998  1.00  0.00           H  
ATOM    985 HD21 LEU A  66     -24.209  -7.961  -9.485  1.00  0.00           H  
ATOM    986 HD22 LEU A  66     -23.242  -6.680  -8.756  1.00  0.00           H  
ATOM    987 HD23 LEU A  66     -24.672  -7.289  -7.918  1.00  0.00           H  
ATOM    988  N   GLU A  67     -21.578  -5.028  -4.850  1.00  0.00           N  
ATOM    989  CA  GLU A  67     -21.467  -4.436  -3.503  1.00  0.00           C  
ATOM    990  C   GLU A  67     -22.174  -5.330  -2.466  1.00  0.00           C  
ATOM    991  O   GLU A  67     -23.389  -5.238  -2.281  1.00  0.00           O  
ATOM    992  CB  GLU A  67     -22.102  -3.016  -3.491  1.00  0.00           C  
ATOM    993  CG  GLU A  67     -21.605  -2.059  -4.595  1.00  0.00           C  
ATOM    994  CD  GLU A  67     -22.259  -0.671  -4.528  1.00  0.00           C  
ATOM    995  OE1 GLU A  67     -21.863   0.132  -3.660  1.00  0.00           O  
ATOM    996  OE2 GLU A  67     -23.181  -0.378  -5.319  1.00  0.00           O  
ATOM    997  H   GLU A  67     -21.900  -4.460  -5.580  1.00  0.00           H  
ATOM    998  HA  GLU A  67     -20.411  -4.356  -3.251  1.00  0.00           H  
ATOM    999  HB2 GLU A  67     -23.179  -3.121  -3.599  1.00  0.00           H  
ATOM   1000  HB3 GLU A  67     -21.898  -2.559  -2.525  1.00  0.00           H  
ATOM   1001  HG2 GLU A  67     -20.533  -1.946  -4.500  1.00  0.00           H  
ATOM   1002  HG3 GLU A  67     -21.816  -2.506  -5.564  1.00  0.00           H  
ATOM   1003  N   HIS A  68     -21.410  -6.237  -1.844  1.00  0.00           N  
ATOM   1004  CA  HIS A  68     -21.934  -7.195  -0.857  1.00  0.00           C  
ATOM   1005  C   HIS A  68     -22.374  -6.497   0.451  1.00  0.00           C  
ATOM   1006  O   HIS A  68     -23.345  -6.928   1.091  1.00  0.00           O  
ATOM   1007  CB  HIS A  68     -20.873  -8.286  -0.578  1.00  0.00           C  
ATOM   1008  CG  HIS A  68     -20.658  -9.245  -1.724  1.00  0.00           C  
ATOM   1009  ND1 HIS A  68     -19.495  -9.311  -2.460  1.00  0.00           N  
ATOM   1010  CD2 HIS A  68     -21.470 -10.195  -2.240  1.00  0.00           C  
ATOM   1011  CE1 HIS A  68     -19.608 -10.252  -3.372  1.00  0.00           C  
ATOM   1012  NE2 HIS A  68     -20.793 -10.801  -3.258  1.00  0.00           N  
ATOM   1013  H   HIS A  68     -20.461  -6.304  -2.089  1.00  0.00           H  
ATOM   1014  HA  HIS A  68     -22.812  -7.671  -1.296  1.00  0.00           H  
ATOM   1015  HB2 HIS A  68     -19.923  -7.810  -0.361  1.00  0.00           H  
ATOM   1016  HB3 HIS A  68     -21.172  -8.870   0.282  1.00  0.00           H  
ATOM   1017  HD1 HIS A  68     -18.701  -8.752  -2.330  1.00  0.00           H  
ATOM   1018  HD2 HIS A  68     -22.470 -10.426  -1.917  1.00  0.00           H  
ATOM   1019  HE1 HIS A  68     -18.846 -10.537  -4.077  1.00  0.00           H  
ATOM   1020  HE2 HIS A  68     -21.150 -11.509  -3.834  1.00  0.00           H  
ATOM   1021  N   HIS A  69     -21.659  -5.414   0.824  1.00  0.00           N  
ATOM   1022  CA  HIS A  69     -21.950  -4.623   2.038  1.00  0.00           C  
ATOM   1023  C   HIS A  69     -21.221  -3.266   1.958  1.00  0.00           C  
ATOM   1024  O   HIS A  69     -19.997  -3.199   2.120  1.00  0.00           O  
ATOM   1025  CB  HIS A  69     -21.524  -5.409   3.306  1.00  0.00           C  
ATOM   1026  CG  HIS A  69     -21.800  -4.721   4.619  1.00  0.00           C  
ATOM   1027  ND1 HIS A  69     -22.943  -4.937   5.357  1.00  0.00           N  
ATOM   1028  CD2 HIS A  69     -21.052  -3.859   5.346  1.00  0.00           C  
ATOM   1029  CE1 HIS A  69     -22.881  -4.238   6.470  1.00  0.00           C  
ATOM   1030  NE2 HIS A  69     -21.746  -3.577   6.488  1.00  0.00           N  
ATOM   1031  H   HIS A  69     -20.905  -5.138   0.261  1.00  0.00           H  
ATOM   1032  HA  HIS A  69     -23.025  -4.445   2.071  1.00  0.00           H  
ATOM   1033  HB2 HIS A  69     -22.053  -6.355   3.321  1.00  0.00           H  
ATOM   1034  HB3 HIS A  69     -20.462  -5.612   3.250  1.00  0.00           H  
ATOM   1035  HD1 HIS A  69     -23.690  -5.518   5.100  1.00  0.00           H  
ATOM   1036  HD2 HIS A  69     -20.084  -3.465   5.076  1.00  0.00           H  
ATOM   1037  HE1 HIS A  69     -23.638  -4.211   7.238  1.00  0.00           H  
ATOM   1038  HE2 HIS A  69     -21.364  -3.150   7.286  1.00  0.00           H  
ATOM   1039  N   HIS A  70     -21.981  -2.198   1.670  1.00  0.00           N  
ATOM   1040  CA  HIS A  70     -21.467  -0.811   1.589  1.00  0.00           C  
ATOM   1041  C   HIS A  70     -22.497   0.172   2.173  1.00  0.00           C  
ATOM   1042  O   HIS A  70     -23.686  -0.154   2.273  1.00  0.00           O  
ATOM   1043  CB  HIS A  70     -21.110  -0.417   0.122  1.00  0.00           C  
ATOM   1044  CG  HIS A  70     -19.791  -0.962  -0.362  1.00  0.00           C  
ATOM   1045  ND1 HIS A  70     -18.602  -0.284  -0.208  1.00  0.00           N  
ATOM   1046  CD2 HIS A  70     -19.474  -2.124  -0.974  1.00  0.00           C  
ATOM   1047  CE1 HIS A  70     -17.618  -1.005  -0.694  1.00  0.00           C  
ATOM   1048  NE2 HIS A  70     -18.119  -2.126  -1.165  1.00  0.00           N  
ATOM   1049  H   HIS A  70     -22.942  -2.346   1.514  1.00  0.00           H  
ATOM   1050  HA  HIS A  70     -20.568  -0.749   2.204  1.00  0.00           H  
ATOM   1051  HB2 HIS A  70     -21.881  -0.777  -0.547  1.00  0.00           H  
ATOM   1052  HB3 HIS A  70     -21.058   0.665   0.038  1.00  0.00           H  
ATOM   1053  HD1 HIS A  70     -18.497   0.608   0.189  1.00  0.00           H  
ATOM   1054  HD2 HIS A  70     -20.165  -2.898  -1.276  1.00  0.00           H  
ATOM   1055  HE1 HIS A  70     -16.576  -0.724  -0.711  1.00  0.00           H  
ATOM   1056  HE2 HIS A  70     -17.631  -2.759  -1.731  1.00  0.00           H  
ATOM   1057  N   HIS A  71     -22.021   1.372   2.563  1.00  0.00           N  
ATOM   1058  CA  HIS A  71     -22.858   2.432   3.154  1.00  0.00           C  
ATOM   1059  C   HIS A  71     -23.594   3.202   2.042  1.00  0.00           C  
ATOM   1060  O   HIS A  71     -23.105   4.221   1.541  1.00  0.00           O  
ATOM   1061  CB  HIS A  71     -22.003   3.400   4.032  1.00  0.00           C  
ATOM   1062  CG  HIS A  71     -21.419   2.778   5.265  1.00  0.00           C  
ATOM   1063  ND1 HIS A  71     -21.995   2.905   6.509  1.00  0.00           N  
ATOM   1064  CD2 HIS A  71     -20.307   2.033   5.445  1.00  0.00           C  
ATOM   1065  CE1 HIS A  71     -21.266   2.268   7.395  1.00  0.00           C  
ATOM   1066  NE2 HIS A  71     -20.230   1.733   6.776  1.00  0.00           N  
ATOM   1067  H   HIS A  71     -21.074   1.556   2.429  1.00  0.00           H  
ATOM   1068  HA  HIS A  71     -23.601   1.954   3.791  1.00  0.00           H  
ATOM   1069  HB2 HIS A  71     -21.178   3.783   3.442  1.00  0.00           H  
ATOM   1070  HB3 HIS A  71     -22.612   4.236   4.349  1.00  0.00           H  
ATOM   1071  HD1 HIS A  71     -22.823   3.397   6.709  1.00  0.00           H  
ATOM   1072  HD2 HIS A  71     -19.614   1.715   4.675  1.00  0.00           H  
ATOM   1073  HE1 HIS A  71     -21.483   2.187   8.447  1.00  0.00           H  
ATOM   1074  HE2 HIS A  71     -19.451   1.338   7.221  1.00  0.00           H  
ATOM   1075  N   HIS A  72     -24.743   2.646   1.620  1.00  0.00           N  
ATOM   1076  CA  HIS A  72     -25.659   3.296   0.660  1.00  0.00           C  
ATOM   1077  C   HIS A  72     -26.422   4.420   1.378  1.00  0.00           C  
ATOM   1078  O   HIS A  72     -26.449   5.570   0.911  1.00  0.00           O  
ATOM   1079  CB  HIS A  72     -26.641   2.253   0.050  1.00  0.00           C  
ATOM   1080  CG  HIS A  72     -25.959   1.208  -0.792  1.00  0.00           C  
ATOM   1081  ND1 HIS A  72     -25.914   1.269  -2.166  1.00  0.00           N  
ATOM   1082  CD2 HIS A  72     -25.276   0.090  -0.449  1.00  0.00           C  
ATOM   1083  CE1 HIS A  72     -25.236   0.242  -2.626  1.00  0.00           C  
ATOM   1084  NE2 HIS A  72     -24.836  -0.486  -1.607  1.00  0.00           N  
ATOM   1085  H   HIS A  72     -24.987   1.761   1.973  1.00  0.00           H  
ATOM   1086  HA  HIS A  72     -25.060   3.734  -0.138  1.00  0.00           H  
ATOM   1087  HB2 HIS A  72     -27.170   1.744   0.849  1.00  0.00           H  
ATOM   1088  HB3 HIS A  72     -27.364   2.761  -0.578  1.00  0.00           H  
ATOM   1089  HD1 HIS A  72     -26.326   1.965  -2.724  1.00  0.00           H  
ATOM   1090  HD2 HIS A  72     -25.111  -0.282   0.553  1.00  0.00           H  
ATOM   1091  HE1 HIS A  72     -25.038   0.031  -3.664  1.00  0.00           H  
ATOM   1092  HE2 HIS A  72     -24.393  -1.356  -1.674  1.00  0.00           H  
ATOM   1093  N   HIS A  73     -27.014   4.060   2.536  1.00  0.00           N  
ATOM   1094  CA  HIS A  73     -27.717   5.000   3.431  1.00  0.00           C  
ATOM   1095  C   HIS A  73     -27.711   4.423   4.877  1.00  0.00           C  
ATOM   1096  O   HIS A  73     -27.008   4.966   5.756  1.00  0.00           O  
ATOM   1097  CB  HIS A  73     -29.167   5.275   2.932  1.00  0.00           C  
ATOM   1098  CG  HIS A  73     -29.884   6.368   3.685  1.00  0.00           C  
ATOM   1099  ND1 HIS A  73     -29.716   7.705   3.394  1.00  0.00           N  
ATOM   1100  CD2 HIS A  73     -30.755   6.326   4.726  1.00  0.00           C  
ATOM   1101  CE1 HIS A  73     -30.446   8.429   4.215  1.00  0.00           C  
ATOM   1102  NE2 HIS A  73     -31.086   7.618   5.031  1.00  0.00           N  
ATOM   1103  OXT HIS A  73     -28.384   3.399   5.116  1.00  0.00           O  
ATOM   1104  H   HIS A  73     -26.971   3.113   2.802  1.00  0.00           H  
ATOM   1105  HA  HIS A  73     -27.162   5.940   3.428  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73     -29.137   5.569   1.888  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73     -29.752   4.366   3.017  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73     -29.144   8.069   2.683  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73     -31.125   5.439   5.221  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73     -30.503   9.505   4.221  1.00  0.00           H  
ATOM   1111  HE2 HIS A  73     -31.753   7.895   5.695  1.00  0.00           H  
TER    1112      HIS A  73                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       6.327  11.105  -0.816  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.009  10.250  -1.811  1.00  0.00           C  
ATOM      3  C   MET A   1       6.009   9.820  -2.901  1.00  0.00           C  
ATOM      4  O   MET A   1       4.942   9.274  -2.593  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.676   9.030  -1.110  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.729   8.169  -0.266  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.565   6.801   0.551  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.730   7.656   1.613  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.569  10.577  -0.346  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.913  11.936  -1.282  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.004  11.430  -0.098  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.785  10.855  -2.271  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.121   8.390  -1.863  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.466   9.390  -0.463  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.267   8.792   0.491  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.959   7.765  -0.910  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.192   8.291   2.301  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.395   8.256   1.009  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.306   6.932   2.169  1.00  0.00           H  
ATOM     20  N   LEU A   2       6.356  10.084  -4.183  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.467   9.785  -5.318  1.00  0.00           C  
ATOM     22  C   LEU A   2       5.548   8.289  -5.652  1.00  0.00           C  
ATOM     23  O   LEU A   2       6.563   7.804  -6.162  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.826  10.642  -6.565  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.940  10.404  -7.838  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.468  10.831  -7.608  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.544  11.093  -9.088  1.00  0.00           C  
ATOM     28  H   LEU A   2       7.246  10.459  -4.367  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.447  10.025  -5.017  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.756  11.687  -6.286  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.858  10.436  -6.826  1.00  0.00           H  
ATOM     32  HG  LEU A   2       4.923   9.339  -8.041  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       2.884  10.616  -8.495  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       3.413  11.891  -7.394  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       3.051  10.278  -6.774  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.562  12.167  -8.949  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       4.948  10.854  -9.959  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       6.555  10.739  -9.248  1.00  0.00           H  
ATOM     39  N   VAL A   3       4.480   7.571  -5.306  1.00  0.00           N  
ATOM     40  CA  VAL A   3       4.306   6.148  -5.628  1.00  0.00           C  
ATOM     41  C   VAL A   3       3.182   6.007  -6.670  1.00  0.00           C  
ATOM     42  O   VAL A   3       2.603   7.006  -7.100  1.00  0.00           O  
ATOM     43  CB  VAL A   3       3.972   5.316  -4.329  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       5.149   5.369  -3.327  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.658   5.804  -3.666  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.759   8.024  -4.818  1.00  0.00           H  
ATOM     47  HA  VAL A   3       5.231   5.763  -6.061  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.834   4.277  -4.623  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       5.325   6.393  -3.015  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       6.047   4.985  -3.796  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       4.920   4.767  -2.458  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       2.756   6.844  -3.372  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       2.443   5.207  -2.787  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       1.836   5.713  -4.364  1.00  0.00           H  
ATOM     55  N   THR A   4       2.898   4.773  -7.090  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.809   4.473  -8.037  1.00  0.00           C  
ATOM     57  C   THR A   4       0.761   3.593  -7.337  1.00  0.00           C  
ATOM     58  O   THR A   4       1.048   2.448  -7.019  1.00  0.00           O  
ATOM     59  CB  THR A   4       2.372   3.753  -9.309  1.00  0.00           C  
ATOM     60  OG1 THR A   4       3.472   4.511  -9.835  1.00  0.00           O  
ATOM     61  CG2 THR A   4       1.303   3.584 -10.405  1.00  0.00           C  
ATOM     62  H   THR A   4       3.449   4.030  -6.765  1.00  0.00           H  
ATOM     63  HA  THR A   4       1.340   5.412  -8.348  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.740   2.769  -9.023  1.00  0.00           H  
ATOM     65  HG1 THR A   4       3.167   5.388 -10.081  1.00  0.00           H  
ATOM     66 HG21 THR A   4       1.738   3.089 -11.264  1.00  0.00           H  
ATOM     67 HG22 THR A   4       0.931   4.555 -10.707  1.00  0.00           H  
ATOM     68 HG23 THR A   4       0.477   2.986 -10.032  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.437   4.147  -7.068  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.524   3.428  -6.372  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.630   3.064  -7.379  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.261   3.953  -7.958  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -2.121   4.279  -5.184  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -0.994   4.653  -4.165  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -3.278   3.522  -4.470  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -1.436   5.518  -2.997  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.604   5.062  -7.362  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -1.114   2.503  -5.955  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -2.535   5.195  -5.606  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.578   3.749  -3.749  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -0.206   5.189  -4.685  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -4.074   3.311  -5.175  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -3.673   4.130  -3.667  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -2.908   2.590  -4.063  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -0.591   5.705  -2.355  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -2.204   5.006  -2.436  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -1.825   6.463  -3.362  1.00  0.00           H  
ATOM     88  N   ASN A   6      -2.805   1.744  -7.604  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -3.866   1.158  -8.464  1.00  0.00           C  
ATOM     90  C   ASN A   6      -3.680   1.555  -9.954  1.00  0.00           C  
ATOM     91  O   ASN A   6      -4.629   1.566 -10.746  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.280   1.539  -7.905  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -6.416   0.652  -8.439  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -7.106   0.997  -9.400  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -6.613  -0.499  -7.802  1.00  0.00           N  
ATOM     96  H   ASN A   6      -2.194   1.127  -7.162  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -3.744   0.087  -8.395  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -5.262   1.456  -6.825  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -5.492   2.570  -8.164  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -6.027  -0.716  -7.048  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -7.331  -1.086  -8.108  1.00  0.00           H  
ATOM    102  N   GLY A   7      -2.415   1.827 -10.335  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -2.074   2.231 -11.707  1.00  0.00           C  
ATOM    104  C   GLY A   7      -2.134   3.745 -11.920  1.00  0.00           C  
ATOM    105  O   GLY A   7      -1.937   4.231 -13.039  1.00  0.00           O  
ATOM    106  H   GLY A   7      -1.699   1.735  -9.673  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -1.069   1.889 -11.917  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -2.751   1.750 -12.404  1.00  0.00           H  
ATOM    109  N   GLU A   8      -2.405   4.489 -10.834  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -2.477   5.956 -10.835  1.00  0.00           C  
ATOM    111  C   GLU A   8      -1.481   6.511  -9.811  1.00  0.00           C  
ATOM    112  O   GLU A   8      -1.623   6.270  -8.602  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -3.920   6.408 -10.502  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -4.104   7.930 -10.320  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -5.544   8.329  -9.956  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -6.084   7.792  -8.957  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -6.167   9.141 -10.672  1.00  0.00           O  
ATOM    118  H   GLU A   8      -2.583   4.027  -9.991  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -2.209   6.323 -11.829  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -4.572   6.085 -11.303  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -4.237   5.918  -9.585  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -3.447   8.261  -9.524  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -3.815   8.425 -11.241  1.00  0.00           H  
ATOM    124  N   GLN A   9      -0.461   7.236 -10.301  1.00  0.00           N  
ATOM    125  CA  GLN A   9       0.592   7.802  -9.452  1.00  0.00           C  
ATOM    126  C   GLN A   9       0.036   8.912  -8.541  1.00  0.00           C  
ATOM    127  O   GLN A   9      -0.673   9.820  -8.999  1.00  0.00           O  
ATOM    128  CB  GLN A   9       1.774   8.322 -10.304  1.00  0.00           C  
ATOM    129  CG  GLN A   9       1.410   9.421 -11.323  1.00  0.00           C  
ATOM    130  CD  GLN A   9       2.584   9.855 -12.197  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       3.484   9.068 -12.490  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       2.586  11.104 -12.635  1.00  0.00           N  
ATOM    133  H   GLN A   9      -0.427   7.405 -11.266  1.00  0.00           H  
ATOM    134  HA  GLN A   9       0.961   6.993  -8.823  1.00  0.00           H  
ATOM    135  HB2 GLN A   9       2.544   8.717  -9.641  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       2.194   7.486 -10.847  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       0.628   9.043 -11.976  1.00  0.00           H  
ATOM    138  HG3 GLN A   9       1.033  10.284 -10.786  1.00  0.00           H  
ATOM    139 HE21 GLN A   9       1.841  11.691 -12.378  1.00  0.00           H  
ATOM    140 HE22 GLN A   9       3.322  11.389 -13.216  1.00  0.00           H  
ATOM    141  N   ARG A  10       0.352   8.795  -7.248  1.00  0.00           N  
ATOM    142  CA  ARG A  10      -0.063   9.743  -6.209  1.00  0.00           C  
ATOM    143  C   ARG A  10       0.998   9.758  -5.088  1.00  0.00           C  
ATOM    144  O   ARG A  10       1.567   8.712  -4.751  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -1.474   9.364  -5.671  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -2.067  10.368  -4.658  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -3.554  10.103  -4.350  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -4.427  10.433  -5.497  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -5.235   9.573  -6.148  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -5.291   8.298  -5.800  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -5.992  10.001  -7.136  1.00  0.00           N  
ATOM    152  H   ARG A  10       0.894   8.029  -6.974  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -0.110  10.735  -6.657  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -2.152   9.298  -6.515  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -1.422   8.388  -5.197  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -1.502  10.309  -3.737  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -1.974  11.370  -5.064  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -3.681   9.058  -4.078  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -3.846  10.716  -3.509  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -4.413  11.365  -5.799  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -4.738   7.954  -5.039  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -5.897   7.672  -6.296  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -5.979  10.969  -7.405  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -6.592   9.359  -7.622  1.00  0.00           H  
ATOM    165  N   GLU A  11       1.265  10.950  -4.531  1.00  0.00           N  
ATOM    166  CA  GLU A  11       2.266  11.132  -3.466  1.00  0.00           C  
ATOM    167  C   GLU A  11       1.653  10.733  -2.113  1.00  0.00           C  
ATOM    168  O   GLU A  11       0.486  11.036  -1.848  1.00  0.00           O  
ATOM    169  CB  GLU A  11       2.766  12.602  -3.416  1.00  0.00           C  
ATOM    170  CG  GLU A  11       1.670  13.653  -3.109  1.00  0.00           C  
ATOM    171  CD  GLU A  11       2.240  15.033  -2.752  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       2.735  15.194  -1.618  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       2.227  15.946  -3.599  1.00  0.00           O  
ATOM    174  H   GLU A  11       0.741  11.725  -4.818  1.00  0.00           H  
ATOM    175  HA  GLU A  11       3.115  10.479  -3.683  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       3.533  12.678  -2.654  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       3.213  12.845  -4.376  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       1.022  13.746  -3.977  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       1.077  13.299  -2.272  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.423  10.018  -1.281  1.00  0.00           N  
ATOM    181  CA  VAL A  12       1.987   9.624   0.071  1.00  0.00           C  
ATOM    182  C   VAL A  12       2.997  10.118   1.119  1.00  0.00           C  
ATOM    183  O   VAL A  12       4.209  10.151   0.873  1.00  0.00           O  
ATOM    184  CB  VAL A  12       1.779   8.060   0.180  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.675   7.589  -0.800  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       3.099   7.266  -0.045  1.00  0.00           C  
ATOM    187  H   VAL A  12       3.309   9.735  -1.584  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.023  10.107   0.276  1.00  0.00           H  
ATOM    189  HB  VAL A  12       1.431   7.846   1.188  1.00  0.00           H  
ATOM    190 HG11 VAL A  12      -0.256   8.094  -0.577  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       0.527   6.520  -0.702  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       0.966   7.812  -1.819  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.503   7.488  -1.028  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       2.908   6.201   0.028  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       3.830   7.543   0.703  1.00  0.00           H  
ATOM    196  N   GLN A  13       2.474  10.503   2.285  1.00  0.00           N  
ATOM    197  CA  GLN A  13       3.264  11.007   3.427  1.00  0.00           C  
ATOM    198  C   GLN A  13       3.594   9.832   4.365  1.00  0.00           C  
ATOM    199  O   GLN A  13       4.563   9.881   5.130  1.00  0.00           O  
ATOM    200  CB  GLN A  13       2.464  12.108   4.182  1.00  0.00           C  
ATOM    201  CG  GLN A  13       2.233  13.428   3.390  1.00  0.00           C  
ATOM    202  CD  GLN A  13       1.354  13.300   2.132  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       0.434  12.482   2.067  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       1.619  14.127   1.126  1.00  0.00           N  
ATOM    205  H   GLN A  13       1.506  10.417   2.403  1.00  0.00           H  
ATOM    206  HA  GLN A  13       4.197  11.433   3.055  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       1.498  11.702   4.456  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       2.998  12.359   5.099  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       1.759  14.139   4.051  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       3.200  13.819   3.094  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       2.353  14.767   1.235  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       1.086  14.051   0.308  1.00  0.00           H  
ATOM    213  N   SER A  14       2.761   8.781   4.275  1.00  0.00           N  
ATOM    214  CA  SER A  14       2.936   7.537   5.018  1.00  0.00           C  
ATOM    215  C   SER A  14       4.047   6.693   4.367  1.00  0.00           C  
ATOM    216  O   SER A  14       3.873   6.176   3.252  1.00  0.00           O  
ATOM    217  CB  SER A  14       1.601   6.757   5.049  1.00  0.00           C  
ATOM    218  OG  SER A  14       1.072   6.594   3.741  1.00  0.00           O  
ATOM    219  H   SER A  14       2.000   8.851   3.667  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.216   7.788   6.041  1.00  0.00           H  
ATOM    221  HB2 SER A  14       1.753   5.778   5.479  1.00  0.00           H  
ATOM    222  HB3 SER A  14       0.871   7.296   5.646  1.00  0.00           H  
ATOM    223  HG  SER A  14       1.710   6.124   3.193  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.183   6.581   5.068  1.00  0.00           N  
ATOM    225  CA  ALA A  15       6.341   5.784   4.628  1.00  0.00           C  
ATOM    226  C   ALA A  15       6.259   4.340   5.177  1.00  0.00           C  
ATOM    227  O   ALA A  15       7.281   3.670   5.332  1.00  0.00           O  
ATOM    228  CB  ALA A  15       7.637   6.489   5.066  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.242   7.052   5.927  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.335   5.734   3.540  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       7.674   6.550   6.145  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       7.666   7.489   4.651  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       8.500   5.935   4.711  1.00  0.00           H  
ATOM    234  N   SER A  16       5.024   3.870   5.450  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.742   2.476   5.846  1.00  0.00           C  
ATOM    236  C   SER A  16       3.370   2.046   5.292  1.00  0.00           C  
ATOM    237  O   SER A  16       2.466   2.877   5.172  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.764   2.305   7.377  1.00  0.00           C  
ATOM    239  OG  SER A  16       6.028   2.636   7.923  1.00  0.00           O  
ATOM    240  H   SER A  16       4.269   4.485   5.382  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.507   1.839   5.408  1.00  0.00           H  
ATOM    242  HB2 SER A  16       4.017   2.946   7.828  1.00  0.00           H  
ATOM    243  HB3 SER A  16       4.548   1.273   7.630  1.00  0.00           H  
ATOM    244  HG  SER A  16       5.964   2.631   8.885  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.229   0.739   4.993  1.00  0.00           N  
ATOM    246  CA  VAL A  17       2.029   0.159   4.352  1.00  0.00           C  
ATOM    247  C   VAL A  17       0.808   0.156   5.303  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.317   0.387   4.854  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.332  -1.294   3.813  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       1.068  -1.996   3.256  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.453  -1.256   2.739  1.00  0.00           C  
ATOM    252  H   VAL A  17       3.968   0.138   5.214  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.784   0.785   3.495  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.698  -1.889   4.649  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       0.325  -2.090   4.040  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       1.325  -2.985   2.896  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.653  -1.419   2.438  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.136  -0.660   1.892  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       3.675  -2.263   2.402  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       4.354  -0.823   3.159  1.00  0.00           H  
ATOM    261  N   ALA A  18       1.035  -0.084   6.609  1.00  0.00           N  
ATOM    262  CA  ALA A  18      -0.048  -0.032   7.627  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.631   1.379   7.717  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.840   1.574   7.559  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.457  -0.477   9.005  1.00  0.00           C  
ATOM    266  H   ALA A  18       1.947  -0.317   6.893  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -0.830  -0.724   7.314  1.00  0.00           H  
ATOM    268  HB1 ALA A  18       0.834  -1.488   8.944  1.00  0.00           H  
ATOM    269  HB2 ALA A  18      -0.353  -0.443   9.724  1.00  0.00           H  
ATOM    270  HB3 ALA A  18       1.253   0.177   9.333  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.274   2.349   7.943  1.00  0.00           N  
ATOM    272  CA  ALA A  19      -0.068   3.782   8.039  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.721   4.295   6.737  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.578   5.179   6.770  1.00  0.00           O  
ATOM    275  CB  ALA A  19       1.196   4.590   8.384  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.218   2.085   8.053  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -0.777   3.900   8.860  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       0.940   5.633   8.525  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       1.920   4.503   7.585  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       1.631   4.211   9.300  1.00  0.00           H  
ATOM    281  N   LEU A  20      -0.308   3.700   5.602  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -0.855   4.006   4.270  1.00  0.00           C  
ATOM    283  C   LEU A  20      -2.316   3.554   4.155  1.00  0.00           C  
ATOM    284  O   LEU A  20      -3.185   4.348   3.809  1.00  0.00           O  
ATOM    285  CB  LEU A  20       0.008   3.332   3.172  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -0.484   3.501   1.702  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -0.560   4.989   1.298  1.00  0.00           C  
ATOM    288  CD2 LEU A  20       0.401   2.690   0.737  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.403   3.029   5.668  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -0.810   5.084   4.135  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       1.015   3.738   3.240  1.00  0.00           H  
ATOM    292  HB3 LEU A  20       0.061   2.271   3.393  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -1.492   3.104   1.631  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -0.903   5.072   0.275  1.00  0.00           H  
ATOM    295 HD12 LEU A  20       0.417   5.450   1.385  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -1.256   5.509   1.946  1.00  0.00           H  
ATOM    297 HD21 LEU A  20       0.031   2.795  -0.275  1.00  0.00           H  
ATOM    298 HD22 LEU A  20       0.376   1.643   1.012  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       1.423   3.045   0.781  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.575   2.273   4.468  1.00  0.00           N  
ATOM    301  CA  MET A  21      -3.923   1.683   4.339  1.00  0.00           C  
ATOM    302  C   MET A  21      -4.883   2.261   5.387  1.00  0.00           C  
ATOM    303  O   MET A  21      -6.088   2.247   5.196  1.00  0.00           O  
ATOM    304  CB  MET A  21      -3.879   0.135   4.436  1.00  0.00           C  
ATOM    305  CG  MET A  21      -3.059  -0.538   3.325  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.324  -2.317   3.231  1.00  0.00           S  
ATOM    307  CE  MET A  21      -5.031  -2.390   2.686  1.00  0.00           C  
ATOM    308  H   MET A  21      -1.841   1.715   4.802  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.304   1.954   3.355  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.454  -0.147   5.394  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -4.893  -0.250   4.385  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -3.331  -0.103   2.371  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -2.008  -0.354   3.507  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -5.124  -1.912   1.720  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -5.658  -1.879   3.402  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -5.346  -3.420   2.607  1.00  0.00           H  
ATOM    317  N   THR A  22      -4.338   2.774   6.494  1.00  0.00           N  
ATOM    318  CA  THR A  22      -5.133   3.510   7.492  1.00  0.00           C  
ATOM    319  C   THR A  22      -5.451   4.929   6.973  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.549   5.447   7.186  1.00  0.00           O  
ATOM    321  CB  THR A  22      -4.400   3.561   8.873  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -4.028   2.229   9.251  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -5.286   4.165   9.986  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.381   2.640   6.655  1.00  0.00           H  
ATOM    325  HA  THR A  22      -6.071   2.972   7.628  1.00  0.00           H  
ATOM    326  HB  THR A  22      -3.499   4.157   8.771  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -3.070   2.114   9.146  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -6.178   3.563  10.116  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -5.569   5.174   9.715  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -4.738   4.192  10.917  1.00  0.00           H  
ATOM    331  N   GLU A  23      -4.495   5.518   6.233  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -4.642   6.865   5.640  1.00  0.00           C  
ATOM    333  C   GLU A  23      -5.683   6.850   4.497  1.00  0.00           C  
ATOM    334  O   GLU A  23      -6.405   7.830   4.291  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -3.264   7.385   5.127  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -3.244   8.864   4.699  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -3.628   9.817   5.843  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -2.764  10.129   6.687  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -4.797  10.248   5.911  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.664   5.026   6.069  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -4.998   7.531   6.424  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -2.533   7.263   5.920  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -2.949   6.779   4.280  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -2.240   9.116   4.359  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -3.932   9.003   3.871  1.00  0.00           H  
ATOM    346  N   LEU A  24      -5.766   5.707   3.785  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -6.686   5.523   2.642  1.00  0.00           C  
ATOM    348  C   LEU A  24      -8.042   4.939   3.082  1.00  0.00           C  
ATOM    349  O   LEU A  24      -8.891   4.662   2.228  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -6.023   4.599   1.585  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -4.630   5.058   1.051  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -4.072   4.072   0.002  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -4.670   6.507   0.509  1.00  0.00           C  
ATOM    354  H   LEU A  24      -5.179   4.963   4.033  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -6.867   6.493   2.188  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -5.909   3.609   2.026  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -6.697   4.509   0.739  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -3.933   5.052   1.880  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -4.744   4.010  -0.846  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -3.970   3.092   0.450  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -3.098   4.406  -0.333  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -4.975   7.182   1.301  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -5.375   6.577  -0.309  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -3.689   6.797   0.162  1.00  0.00           H  
ATOM    365  N   ASP A  25      -8.225   4.740   4.412  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -9.461   4.169   5.022  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.685   2.704   4.600  1.00  0.00           C  
ATOM    368  O   ASP A  25     -10.783   2.161   4.726  1.00  0.00           O  
ATOM    369  CB  ASP A  25     -10.719   5.031   4.715  1.00  0.00           C  
ATOM    370  CG  ASP A  25     -10.607   6.467   5.242  1.00  0.00           C  
ATOM    371  OD1 ASP A  25     -10.564   6.655   6.474  1.00  0.00           O  
ATOM    372  OD2 ASP A  25     -10.559   7.410   4.430  1.00  0.00           O  
ATOM    373  H   ASP A  25      -7.498   4.991   5.017  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -9.298   4.171   6.094  1.00  0.00           H  
ATOM    375  HB2 ASP A  25     -10.875   5.055   3.641  1.00  0.00           H  
ATOM    376  HB3 ASP A  25     -11.588   4.569   5.177  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.601   2.057   4.179  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -8.596   0.681   3.679  1.00  0.00           C  
ATOM    379  C   CYS A  26      -8.295  -0.311   4.821  1.00  0.00           C  
ATOM    380  O   CYS A  26      -7.622  -1.326   4.614  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -7.530   0.586   2.569  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -7.773   1.776   1.236  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.745   2.515   4.237  1.00  0.00           H  
ATOM    384  HA  CYS A  26      -9.569   0.447   3.255  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -6.550   0.764   2.991  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -7.553  -0.405   2.130  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -8.795   2.555   1.574  1.00  0.00           H  
ATOM    388  N   THR A  27      -8.816  -0.019   6.022  1.00  0.00           N  
ATOM    389  CA  THR A  27      -8.577  -0.841   7.218  1.00  0.00           C  
ATOM    390  C   THR A  27      -9.855  -0.984   8.074  1.00  0.00           C  
ATOM    391  O   THR A  27      -9.877  -1.798   9.002  1.00  0.00           O  
ATOM    392  CB  THR A  27      -7.400  -0.244   8.073  1.00  0.00           C  
ATOM    393  OG1 THR A  27      -7.065  -1.118   9.170  1.00  0.00           O  
ATOM    394  CG2 THR A  27      -7.734   1.162   8.607  1.00  0.00           C  
ATOM    395  H   THR A  27      -9.371   0.778   6.111  1.00  0.00           H  
ATOM    396  HA  THR A  27      -8.282  -1.836   6.894  1.00  0.00           H  
ATOM    397  HB  THR A  27      -6.525  -0.164   7.431  1.00  0.00           H  
ATOM    398  HG1 THR A  27      -7.839  -1.250   9.728  1.00  0.00           H  
ATOM    399 HG21 THR A  27      -8.593   1.108   9.261  1.00  0.00           H  
ATOM    400 HG22 THR A  27      -7.954   1.821   7.777  1.00  0.00           H  
ATOM    401 HG23 THR A  27      -6.890   1.555   9.158  1.00  0.00           H  
ATOM    402  N   ASP A  28     -10.916  -0.208   7.742  1.00  0.00           N  
ATOM    403  CA  ASP A  28     -12.174  -0.178   8.528  1.00  0.00           C  
ATOM    404  C   ASP A  28     -12.896  -1.543   8.500  1.00  0.00           C  
ATOM    405  O   ASP A  28     -13.471  -1.976   9.509  1.00  0.00           O  
ATOM    406  CB  ASP A  28     -13.114   0.950   8.012  1.00  0.00           C  
ATOM    407  CG  ASP A  28     -13.673   0.706   6.592  1.00  0.00           C  
ATOM    408  OD1 ASP A  28     -12.878   0.492   5.662  1.00  0.00           O  
ATOM    409  OD2 ASP A  28     -14.908   0.729   6.406  1.00  0.00           O  
ATOM    410  H   ASP A  28     -10.854   0.358   6.948  1.00  0.00           H  
ATOM    411  HA  ASP A  28     -11.901   0.044   9.555  1.00  0.00           H  
ATOM    412  HB2 ASP A  28     -13.944   1.055   8.703  1.00  0.00           H  
ATOM    413  HB3 ASP A  28     -12.560   1.885   8.006  1.00  0.00           H  
ATOM    414  N   GLY A  29     -12.842  -2.212   7.332  1.00  0.00           N  
ATOM    415  CA  GLY A  29     -13.377  -3.559   7.159  1.00  0.00           C  
ATOM    416  C   GLY A  29     -12.257  -4.552   6.881  1.00  0.00           C  
ATOM    417  O   GLY A  29     -11.255  -4.581   7.608  1.00  0.00           O  
ATOM    418  H   GLY A  29     -12.416  -1.771   6.565  1.00  0.00           H  
ATOM    419  HA2 GLY A  29     -13.920  -3.870   8.049  1.00  0.00           H  
ATOM    420  HA3 GLY A  29     -14.062  -3.550   6.320  1.00  0.00           H  
ATOM    421  N   HIS A  30     -12.417  -5.347   5.809  1.00  0.00           N  
ATOM    422  CA  HIS A  30     -11.467  -6.393   5.394  1.00  0.00           C  
ATOM    423  C   HIS A  30     -10.911  -6.044   4.001  1.00  0.00           C  
ATOM    424  O   HIS A  30     -11.609  -6.198   2.994  1.00  0.00           O  
ATOM    425  CB  HIS A  30     -12.186  -7.770   5.381  1.00  0.00           C  
ATOM    426  CG  HIS A  30     -11.307  -8.942   5.013  1.00  0.00           C  
ATOM    427  ND1 HIS A  30     -10.636  -9.690   5.951  1.00  0.00           N  
ATOM    428  CD2 HIS A  30     -11.025  -9.516   3.817  1.00  0.00           C  
ATOM    429  CE1 HIS A  30      -9.980 -10.662   5.354  1.00  0.00           C  
ATOM    430  NE2 HIS A  30     -10.206 -10.584   4.059  1.00  0.00           N  
ATOM    431  H   HIS A  30     -13.216  -5.219   5.262  1.00  0.00           H  
ATOM    432  HA  HIS A  30     -10.646  -6.430   6.113  1.00  0.00           H  
ATOM    433  HB2 HIS A  30     -12.595  -7.963   6.368  1.00  0.00           H  
ATOM    434  HB3 HIS A  30     -13.010  -7.735   4.675  1.00  0.00           H  
ATOM    435  HD1 HIS A  30     -10.632  -9.520   6.920  1.00  0.00           H  
ATOM    436  HD2 HIS A  30     -11.376  -9.175   2.848  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -9.355 -11.396   5.843  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -9.777 -11.137   3.375  1.00  0.00           H  
ATOM    439  N   TYR A  31      -9.674  -5.517   3.970  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -8.968  -5.123   2.731  1.00  0.00           C  
ATOM    441  C   TYR A  31      -7.556  -5.725   2.735  1.00  0.00           C  
ATOM    442  O   TYR A  31      -7.010  -6.051   3.796  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -8.888  -3.573   2.595  1.00  0.00           C  
ATOM    444  CG  TYR A  31     -10.258  -2.874   2.616  1.00  0.00           C  
ATOM    445  CD1 TYR A  31     -10.888  -2.568   3.826  1.00  0.00           C  
ATOM    446  CD2 TYR A  31     -10.916  -2.532   1.433  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -12.117  -1.961   3.851  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -12.150  -1.918   1.461  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -12.742  -1.631   2.673  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -13.968  -1.016   2.709  1.00  0.00           O  
ATOM    451  H   TYR A  31      -9.208  -5.389   4.822  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.511  -5.524   1.877  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -8.293  -3.174   3.413  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -8.392  -3.319   1.660  1.00  0.00           H  
ATOM    455  HD1 TYR A  31     -10.397  -2.819   4.761  1.00  0.00           H  
ATOM    456  HD2 TYR A  31     -10.446  -2.757   0.482  1.00  0.00           H  
ATOM    457  HE1 TYR A  31     -12.588  -1.736   4.797  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -12.644  -1.660   0.532  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -13.964  -0.348   3.416  1.00  0.00           H  
ATOM    460  N   ALA A  32      -6.985  -5.879   1.542  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.608  -6.360   1.345  1.00  0.00           C  
ATOM    462  C   ALA A  32      -4.845  -5.331   0.502  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.431  -4.362   0.004  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.616  -7.753   0.676  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.496  -5.630   0.749  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -5.114  -6.446   2.316  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -4.599  -8.111   0.544  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -6.097  -7.695  -0.293  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -6.158  -8.454   1.298  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.539  -5.533   0.372  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.661  -4.669  -0.428  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.728  -5.553  -1.264  1.00  0.00           C  
ATOM    473  O   VAL A  33      -1.288  -6.603  -0.799  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -1.830  -3.691   0.496  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -0.978  -4.470   1.521  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -0.955  -2.699  -0.321  1.00  0.00           C  
ATOM    477  H   VAL A  33      -3.139  -6.292   0.841  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -3.276  -4.066  -1.105  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -2.550  -3.101   1.062  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -0.463  -3.777   2.176  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -0.247  -5.080   1.009  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -1.615  -5.113   2.124  1.00  0.00           H  
ATOM    483 HG21 VAL A  33      -0.248  -3.249  -0.930  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.412  -2.047   0.353  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -1.585  -2.098  -0.964  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.487  -5.147  -2.516  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.480  -5.742  -3.391  1.00  0.00           C  
ATOM    488  C   ALA A  34       0.646  -4.721  -3.585  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.455  -3.695  -4.251  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -1.116  -6.147  -4.732  1.00  0.00           C  
ATOM    491  H   ALA A  34      -2.006  -4.404  -2.870  1.00  0.00           H  
ATOM    492  HA  ALA A  34      -0.075  -6.642  -2.916  1.00  0.00           H  
ATOM    493  HB1 ALA A  34      -1.915  -6.856  -4.553  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -0.370  -6.599  -5.372  1.00  0.00           H  
ATOM    495  HB3 ALA A  34      -1.525  -5.272  -5.225  1.00  0.00           H  
ATOM    496  N   LEU A  35       1.787  -4.967  -2.928  1.00  0.00           N  
ATOM    497  CA  LEU A  35       3.005  -4.172  -3.108  1.00  0.00           C  
ATOM    498  C   LEU A  35       3.862  -4.843  -4.193  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.296  -5.996  -4.026  1.00  0.00           O  
ATOM    500  CB  LEU A  35       3.796  -4.049  -1.778  1.00  0.00           C  
ATOM    501  CG  LEU A  35       5.090  -3.172  -1.830  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       4.780  -1.715  -2.241  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       5.878  -3.226  -0.492  1.00  0.00           C  
ATOM    504  H   LEU A  35       1.812  -5.729  -2.313  1.00  0.00           H  
ATOM    505  HA  LEU A  35       2.721  -3.172  -3.443  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       3.131  -3.636  -1.025  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       4.077  -5.050  -1.463  1.00  0.00           H  
ATOM    508  HG  LEU A  35       5.737  -3.581  -2.598  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       5.702  -1.146  -2.281  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       4.111  -1.258  -1.526  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       4.317  -1.701  -3.220  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       6.146  -4.251  -0.268  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       5.272  -2.831   0.313  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       6.783  -2.640  -0.580  1.00  0.00           H  
ATOM    515  N   ASN A  36       4.036  -4.122  -5.311  1.00  0.00           N  
ATOM    516  CA  ASN A  36       4.836  -4.546  -6.472  1.00  0.00           C  
ATOM    517  C   ASN A  36       4.332  -5.886  -7.056  1.00  0.00           C  
ATOM    518  O   ASN A  36       5.124  -6.705  -7.529  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.351  -4.591  -6.105  1.00  0.00           C  
ATOM    520  CG  ASN A  36       6.906  -3.234  -5.656  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       6.450  -2.174  -6.103  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       7.901  -3.255  -4.782  1.00  0.00           N  
ATOM    523  H   ASN A  36       3.609  -3.244  -5.355  1.00  0.00           H  
ATOM    524  HA  ASN A  36       4.693  -3.785  -7.235  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.496  -5.299  -5.298  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       6.914  -4.923  -6.969  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       8.231  -4.129  -4.474  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       8.263  -2.398  -4.471  1.00  0.00           H  
ATOM    529  N   TYR A  37       2.989  -6.051  -7.056  1.00  0.00           N  
ATOM    530  CA  TYR A  37       2.276  -7.223  -7.626  1.00  0.00           C  
ATOM    531  C   TYR A  37       2.451  -8.494  -6.757  1.00  0.00           C  
ATOM    532  O   TYR A  37       2.427  -9.616  -7.273  1.00  0.00           O  
ATOM    533  CB  TYR A  37       2.667  -7.488  -9.125  1.00  0.00           C  
ATOM    534  CG  TYR A  37       2.350  -6.320 -10.080  1.00  0.00           C  
ATOM    535  CD1 TYR A  37       3.235  -5.251 -10.231  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       1.163  -6.285 -10.814  1.00  0.00           C  
ATOM    537  CE1 TYR A  37       2.952  -4.201 -11.071  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       0.880  -5.234 -11.658  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       1.778  -4.192 -11.781  1.00  0.00           C  
ATOM    540  OH  TYR A  37       1.504  -3.149 -12.632  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.443  -5.340  -6.654  1.00  0.00           H  
ATOM    542  HA  TYR A  37       1.220  -6.968  -7.600  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       3.731  -7.688  -9.180  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       2.136  -8.367  -9.479  1.00  0.00           H  
ATOM    545  HD1 TYR A  37       4.166  -5.258  -9.674  1.00  0.00           H  
ATOM    546  HD2 TYR A  37       0.458  -7.105 -10.718  1.00  0.00           H  
ATOM    547  HE1 TYR A  37       3.651  -3.390 -11.168  1.00  0.00           H  
ATOM    548  HE2 TYR A  37      -0.047  -5.228 -12.216  1.00  0.00           H  
ATOM    549  HH  TYR A  37       2.331  -2.806 -12.993  1.00  0.00           H  
ATOM    550  N   ASP A  38       2.602  -8.302  -5.426  1.00  0.00           N  
ATOM    551  CA  ASP A  38       2.550  -9.398  -4.423  1.00  0.00           C  
ATOM    552  C   ASP A  38       1.735  -8.942  -3.210  1.00  0.00           C  
ATOM    553  O   ASP A  38       1.998  -7.867  -2.654  1.00  0.00           O  
ATOM    554  CB  ASP A  38       3.970  -9.874  -3.980  1.00  0.00           C  
ATOM    555  CG  ASP A  38       4.596 -10.912  -4.929  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       3.925 -11.914  -5.247  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       5.766 -10.764  -5.320  1.00  0.00           O  
ATOM    558  H   ASP A  38       2.751  -7.391  -5.102  1.00  0.00           H  
ATOM    559  HA  ASP A  38       2.031 -10.238  -4.884  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       4.627  -9.011  -3.918  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       3.907 -10.327  -2.994  1.00  0.00           H  
ATOM    562  N   VAL A  39       0.744  -9.768  -2.808  1.00  0.00           N  
ATOM    563  CA  VAL A  39      -0.165  -9.449  -1.704  1.00  0.00           C  
ATOM    564  C   VAL A  39       0.561  -9.550  -0.350  1.00  0.00           C  
ATOM    565  O   VAL A  39       1.011 -10.628   0.055  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -1.441 -10.369  -1.692  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -2.419  -9.961  -0.556  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -2.144 -10.363  -3.072  1.00  0.00           C  
ATOM    569  H   VAL A  39       0.624 -10.617  -3.279  1.00  0.00           H  
ATOM    570  HA  VAL A  39      -0.502  -8.420  -1.846  1.00  0.00           H  
ATOM    571  HB  VAL A  39      -1.113 -11.390  -1.494  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -3.274 -10.621  -0.556  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -2.754  -8.942  -0.707  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -1.916 -10.031   0.401  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -3.013 -11.010  -3.045  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -1.460 -10.722  -3.834  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -2.455  -9.359  -3.323  1.00  0.00           H  
ATOM    578  N   VAL A  40       0.647  -8.408   0.332  1.00  0.00           N  
ATOM    579  CA  VAL A  40       1.255  -8.289   1.653  1.00  0.00           C  
ATOM    580  C   VAL A  40       0.162  -8.607   2.701  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.899  -7.962   2.689  1.00  0.00           O  
ATOM    582  CB  VAL A  40       1.854  -6.845   1.887  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.627  -6.755   3.224  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       2.737  -6.405   0.692  1.00  0.00           C  
ATOM    585  H   VAL A  40       0.230  -7.618  -0.061  1.00  0.00           H  
ATOM    586  HA  VAL A  40       2.062  -9.016   1.729  1.00  0.00           H  
ATOM    587  HB  VAL A  40       1.022  -6.143   1.946  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       3.463  -7.443   3.215  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       1.967  -7.010   4.047  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       2.997  -5.748   3.371  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.576  -7.081   0.582  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       3.111  -5.399   0.856  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       2.154  -6.416  -0.222  1.00  0.00           H  
ATOM    594  N   PRO A  41       0.364  -9.649   3.566  1.00  0.00           N  
ATOM    595  CA  PRO A  41      -0.540  -9.930   4.701  1.00  0.00           C  
ATOM    596  C   PRO A  41      -0.438  -8.833   5.785  1.00  0.00           C  
ATOM    597  O   PRO A  41       0.594  -8.152   5.893  1.00  0.00           O  
ATOM    598  CB  PRO A  41      -0.052 -11.303   5.217  1.00  0.00           C  
ATOM    599  CG  PRO A  41       1.378 -11.392   4.796  1.00  0.00           C  
ATOM    600  CD  PRO A  41       1.471 -10.644   3.489  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -1.575 -10.008   4.367  1.00  0.00           H  
ATOM    602  HB2 PRO A  41      -0.152 -11.369   6.298  1.00  0.00           H  
ATOM    603  HB3 PRO A  41      -0.621 -12.097   4.750  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       2.014 -10.928   5.550  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       1.669 -12.428   4.657  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       2.431 -10.147   3.402  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       1.321 -11.315   2.649  1.00  0.00           H  
ATOM    608  N   ARG A  42      -1.518  -8.691   6.578  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -1.672  -7.614   7.577  1.00  0.00           C  
ATOM    610  C   ARG A  42      -0.572  -7.635   8.650  1.00  0.00           C  
ATOM    611  O   ARG A  42      -0.163  -6.577   9.149  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.075  -7.644   8.215  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -3.387  -8.879   9.082  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -4.804  -8.830   9.639  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -5.031  -7.620  10.449  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -6.222  -7.140  10.812  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -7.344  -7.759  10.457  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -6.285  -6.015  11.497  1.00  0.00           N  
ATOM    619  H   ARG A  42      -2.255  -9.324   6.462  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -1.589  -6.687   7.040  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -3.190  -6.758   8.833  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -3.811  -7.594   7.417  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -3.269  -9.778   8.486  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -2.687  -8.910   9.912  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -5.500  -8.835   8.807  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -4.971  -9.706  10.251  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -4.232  -7.138  10.753  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -7.301  -8.603   9.918  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -8.235  -7.392  10.734  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -5.442  -5.525  11.744  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -7.174  -5.638  11.775  1.00  0.00           H  
ATOM    632  N   GLY A  43      -0.093  -8.851   8.973  1.00  0.00           N  
ATOM    633  CA  GLY A  43       0.986  -9.066   9.947  1.00  0.00           C  
ATOM    634  C   GLY A  43       2.347  -8.515   9.518  1.00  0.00           C  
ATOM    635  O   GLY A  43       3.316  -8.573  10.289  1.00  0.00           O  
ATOM    636  H   GLY A  43      -0.508  -9.635   8.562  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       0.716  -8.604  10.887  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       1.075 -10.132  10.112  1.00  0.00           H  
ATOM    639  N   LYS A  44       2.431  -8.003   8.276  1.00  0.00           N  
ATOM    640  CA  LYS A  44       3.646  -7.374   7.730  1.00  0.00           C  
ATOM    641  C   LYS A  44       3.482  -5.857   7.584  1.00  0.00           C  
ATOM    642  O   LYS A  44       4.478  -5.159   7.653  1.00  0.00           O  
ATOM    643  CB  LYS A  44       4.021  -7.982   6.355  1.00  0.00           C  
ATOM    644  CG  LYS A  44       4.406  -9.472   6.379  1.00  0.00           C  
ATOM    645  CD  LYS A  44       4.979  -9.939   5.028  1.00  0.00           C  
ATOM    646  CE  LYS A  44       5.401 -11.410   5.051  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       5.982 -11.820   3.759  1.00  0.00           N  
ATOM    648  H   LYS A  44       1.652  -8.070   7.694  1.00  0.00           H  
ATOM    649  HA  LYS A  44       4.472  -7.561   8.417  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       3.176  -7.866   5.688  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       4.862  -7.424   5.944  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       5.153  -9.638   7.152  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       3.522 -10.060   6.608  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       4.223  -9.805   4.259  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       5.845  -9.332   4.783  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       6.142 -11.561   5.827  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       4.535 -12.029   5.256  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       5.304 -11.650   2.989  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       6.217 -12.831   3.777  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       6.847 -11.279   3.570  1.00  0.00           H  
ATOM    661  N   TRP A  45       2.227  -5.358   7.425  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.949  -3.947   7.009  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.751  -2.891   7.816  1.00  0.00           C  
ATOM    664  O   TRP A  45       3.303  -1.946   7.230  1.00  0.00           O  
ATOM    665  CB  TRP A  45       0.431  -3.626   7.108  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -0.466  -4.358   6.148  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.101  -5.175   5.115  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -1.903  -4.309   6.127  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.212  -5.663   4.489  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.325  -5.140   5.074  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -2.868  -3.650   6.898  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -3.663  -5.343   4.778  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.202  -3.847   6.600  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -4.587  -4.686   5.542  1.00  0.00           C  
ATOM    675  H   TRP A  45       1.465  -5.951   7.617  1.00  0.00           H  
ATOM    676  HA  TRP A  45       2.242  -3.864   5.964  1.00  0.00           H  
ATOM    677  HB2 TRP A  45       0.089  -3.861   8.108  1.00  0.00           H  
ATOM    678  HB3 TRP A  45       0.286  -2.565   6.935  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.918  -5.419   4.856  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -1.209  -6.276   3.730  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -2.583  -2.997   7.715  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -3.977  -5.985   3.966  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -4.968  -3.346   7.183  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -5.642  -4.814   5.341  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.784  -3.053   9.156  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.533  -2.144  10.065  1.00  0.00           C  
ATOM    687  C   ASP A  46       5.031  -2.233   9.789  1.00  0.00           C  
ATOM    688  O   ASP A  46       5.706  -1.218   9.634  1.00  0.00           O  
ATOM    689  CB  ASP A  46       3.273  -2.486  11.559  1.00  0.00           C  
ATOM    690  CG  ASP A  46       1.807  -2.343  11.972  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       0.985  -3.195  11.577  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       1.464  -1.384  12.689  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.291  -3.806   9.547  1.00  0.00           H  
ATOM    694  HA  ASP A  46       3.200  -1.128   9.873  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       3.584  -3.511  11.749  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       3.881  -1.831  12.183  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.516  -3.474   9.704  1.00  0.00           N  
ATOM    698  CA  GLU A  47       6.939  -3.797   9.508  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.401  -3.556   8.054  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.600  -3.581   7.776  1.00  0.00           O  
ATOM    701  CB  GLU A  47       7.165  -5.276   9.894  1.00  0.00           C  
ATOM    702  CG  GLU A  47       6.885  -5.593  11.374  1.00  0.00           C  
ATOM    703  CD  GLU A  47       6.910  -7.090  11.693  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       7.976  -7.725  11.536  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       5.858  -7.656  12.077  1.00  0.00           O  
ATOM    706  H   GLU A  47       4.880  -4.222   9.771  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.527  -3.163  10.169  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       6.514  -5.892   9.283  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       8.194  -5.541   9.677  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       7.632  -5.097  11.985  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       5.910  -5.191  11.630  1.00  0.00           H  
ATOM    712  N   THR A  48       6.442  -3.328   7.137  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.715  -3.116   5.709  1.00  0.00           C  
ATOM    714  C   THR A  48       6.634  -1.607   5.406  1.00  0.00           C  
ATOM    715  O   THR A  48       5.557  -1.017   5.526  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.693  -3.902   4.815  1.00  0.00           C  
ATOM    717  OG1 THR A  48       5.717  -5.292   5.168  1.00  0.00           O  
ATOM    718  CG2 THR A  48       5.992  -3.770   3.309  1.00  0.00           C  
ATOM    719  H   THR A  48       5.513  -3.260   7.441  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.716  -3.482   5.486  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.691  -3.518   5.007  1.00  0.00           H  
ATOM    722  HG1 THR A  48       5.928  -5.377   6.103  1.00  0.00           H  
ATOM    723 HG21 THR A  48       6.966  -4.185   3.085  1.00  0.00           H  
ATOM    724 HG22 THR A  48       5.972  -2.724   3.020  1.00  0.00           H  
ATOM    725 HG23 THR A  48       5.240  -4.302   2.744  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.781  -0.940   5.059  1.00  0.00           N  
ATOM    727  CA  PRO A  49       7.770   0.478   4.662  1.00  0.00           C  
ATOM    728  C   PRO A  49       7.278   0.698   3.212  1.00  0.00           C  
ATOM    729  O   PRO A  49       7.040  -0.249   2.454  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.249   0.892   4.844  1.00  0.00           C  
ATOM    731  CG  PRO A  49      10.026  -0.358   4.569  1.00  0.00           C  
ATOM    732  CD  PRO A  49       9.166  -1.496   5.083  1.00  0.00           C  
ATOM    733  HA  PRO A  49       7.149   1.067   5.334  1.00  0.00           H  
ATOM    734  HB2 PRO A  49       9.518   1.690   4.154  1.00  0.00           H  
ATOM    735  HB3 PRO A  49       9.422   1.221   5.864  1.00  0.00           H  
ATOM    736  HG2 PRO A  49      10.197  -0.457   3.499  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      10.973  -0.334   5.094  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       9.245  -2.363   4.435  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.451  -1.765   6.096  1.00  0.00           H  
ATOM    740  N   VAL A  50       7.084   1.978   2.878  1.00  0.00           N  
ATOM    741  CA  VAL A  50       6.773   2.462   1.522  1.00  0.00           C  
ATOM    742  C   VAL A  50       7.894   3.411   1.095  1.00  0.00           C  
ATOM    743  O   VAL A  50       8.269   4.302   1.867  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.378   3.221   1.479  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       5.158   3.984   0.142  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       4.203   2.247   1.752  1.00  0.00           C  
ATOM    747  H   VAL A  50       7.156   2.640   3.587  1.00  0.00           H  
ATOM    748  HA  VAL A  50       6.739   1.612   0.836  1.00  0.00           H  
ATOM    749  HB  VAL A  50       5.380   3.961   2.278  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       5.188   3.292  -0.692  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       5.933   4.729   0.010  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       4.196   4.481   0.155  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       4.341   1.772   2.716  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       4.168   1.485   0.983  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       3.265   2.790   1.759  1.00  0.00           H  
ATOM    756  N   THR A  51       8.437   3.203  -0.106  1.00  0.00           N  
ATOM    757  CA  THR A  51       9.421   4.105  -0.728  1.00  0.00           C  
ATOM    758  C   THR A  51       8.850   4.625  -2.060  1.00  0.00           C  
ATOM    759  O   THR A  51       7.973   3.982  -2.651  1.00  0.00           O  
ATOM    760  CB  THR A  51      10.793   3.377  -0.966  1.00  0.00           C  
ATOM    761  OG1 THR A  51      10.594   2.170  -1.725  1.00  0.00           O  
ATOM    762  CG2 THR A  51      11.506   3.022   0.358  1.00  0.00           C  
ATOM    763  H   THR A  51       8.158   2.415  -0.612  1.00  0.00           H  
ATOM    764  HA  THR A  51       9.588   4.958  -0.070  1.00  0.00           H  
ATOM    765  HB  THR A  51      11.442   4.036  -1.536  1.00  0.00           H  
ATOM    766  HG1 THR A  51       9.727   2.194  -2.151  1.00  0.00           H  
ATOM    767 HG21 THR A  51      12.452   2.545   0.142  1.00  0.00           H  
ATOM    768 HG22 THR A  51      10.893   2.342   0.935  1.00  0.00           H  
ATOM    769 HG23 THR A  51      11.683   3.921   0.934  1.00  0.00           H  
ATOM    770  N   ALA A  52       9.351   5.789  -2.514  1.00  0.00           N  
ATOM    771  CA  ALA A  52       8.936   6.416  -3.780  1.00  0.00           C  
ATOM    772  C   ALA A  52       9.127   5.467  -4.973  1.00  0.00           C  
ATOM    773  O   ALA A  52      10.152   4.783  -5.071  1.00  0.00           O  
ATOM    774  CB  ALA A  52       9.711   7.724  -4.000  1.00  0.00           C  
ATOM    775  H   ALA A  52      10.023   6.243  -1.970  1.00  0.00           H  
ATOM    776  HA  ALA A  52       7.880   6.671  -3.693  1.00  0.00           H  
ATOM    777  HB1 ALA A  52       9.553   8.381  -3.153  1.00  0.00           H  
ATOM    778  HB2 ALA A  52       9.359   8.214  -4.898  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      10.768   7.516  -4.094  1.00  0.00           H  
ATOM    780  N   GLY A  53       8.113   5.416  -5.848  1.00  0.00           N  
ATOM    781  CA  GLY A  53       8.168   4.616  -7.071  1.00  0.00           C  
ATOM    782  C   GLY A  53       7.432   3.281  -6.965  1.00  0.00           C  
ATOM    783  O   GLY A  53       7.140   2.672  -8.004  1.00  0.00           O  
ATOM    784  H   GLY A  53       7.309   5.943  -5.661  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       7.720   5.195  -7.864  1.00  0.00           H  
ATOM    786  HA3 GLY A  53       9.206   4.424  -7.338  1.00  0.00           H  
ATOM    787  N   ASP A  54       7.125   2.826  -5.721  1.00  0.00           N  
ATOM    788  CA  ASP A  54       6.457   1.521  -5.479  1.00  0.00           C  
ATOM    789  C   ASP A  54       5.074   1.448  -6.151  1.00  0.00           C  
ATOM    790  O   ASP A  54       4.232   2.331  -5.956  1.00  0.00           O  
ATOM    791  CB  ASP A  54       6.305   1.222  -3.949  1.00  0.00           C  
ATOM    792  CG  ASP A  54       7.560   0.629  -3.291  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       8.190  -0.264  -3.894  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       7.893   1.007  -2.147  1.00  0.00           O  
ATOM    795  H   ASP A  54       7.357   3.375  -4.940  1.00  0.00           H  
ATOM    796  HA  ASP A  54       7.088   0.751  -5.913  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       6.045   2.145  -3.438  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       5.492   0.516  -3.795  1.00  0.00           H  
ATOM    799  N   GLU A  55       4.858   0.381  -6.937  1.00  0.00           N  
ATOM    800  CA  GLU A  55       3.559   0.083  -7.535  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.675  -0.584  -6.470  1.00  0.00           C  
ATOM    802  O   GLU A  55       2.671  -1.802  -6.314  1.00  0.00           O  
ATOM    803  CB  GLU A  55       3.718  -0.804  -8.796  1.00  0.00           C  
ATOM    804  CG  GLU A  55       4.540  -0.152  -9.925  1.00  0.00           C  
ATOM    805  CD  GLU A  55       4.588  -1.007 -11.201  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       3.660  -0.920 -12.025  1.00  0.00           O  
ATOM    807  OE2 GLU A  55       5.538  -1.793 -11.383  1.00  0.00           O  
ATOM    808  H   GLU A  55       5.603  -0.239  -7.101  1.00  0.00           H  
ATOM    809  HA  GLU A  55       3.095   1.027  -7.828  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       4.204  -1.734  -8.511  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       2.733  -1.034  -9.183  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       4.102   0.812 -10.162  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       5.554   0.008  -9.570  1.00  0.00           H  
ATOM    814  N   ILE A  56       1.999   0.261  -5.690  1.00  0.00           N  
ATOM    815  CA  ILE A  56       1.102  -0.142  -4.603  1.00  0.00           C  
ATOM    816  C   ILE A  56      -0.313  -0.322  -5.168  1.00  0.00           C  
ATOM    817  O   ILE A  56      -0.690   0.340  -6.131  1.00  0.00           O  
ATOM    818  CB  ILE A  56       1.099   0.960  -3.473  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       2.565   1.267  -3.021  1.00  0.00           C  
ATOM    820  CG2 ILE A  56       0.204   0.556  -2.265  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       2.719   2.399  -2.027  1.00  0.00           C  
ATOM    822  H   ILE A  56       2.082   1.220  -5.873  1.00  0.00           H  
ATOM    823  HA  ILE A  56       1.453  -1.086  -4.184  1.00  0.00           H  
ATOM    824  HB  ILE A  56       0.676   1.870  -3.901  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       2.988   0.386  -2.566  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       3.160   1.524  -3.895  1.00  0.00           H  
ATOM    827 HG21 ILE A  56       0.192   1.358  -1.536  1.00  0.00           H  
ATOM    828 HG22 ILE A  56       0.591  -0.339  -1.797  1.00  0.00           H  
ATOM    829 HG23 ILE A  56      -0.811   0.374  -2.599  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       2.252   3.297  -2.411  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       3.772   2.587  -1.864  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       2.260   2.124  -1.092  1.00  0.00           H  
ATOM    833  N   GLU A  57      -1.079  -1.224  -4.567  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.465  -1.496  -4.961  1.00  0.00           C  
ATOM    835  C   GLU A  57      -3.267  -1.884  -3.725  1.00  0.00           C  
ATOM    836  O   GLU A  57      -2.771  -2.632  -2.895  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -2.496  -2.642  -5.997  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -3.899  -3.093  -6.430  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -3.837  -4.269  -7.405  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -3.724  -4.035  -8.625  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -3.843  -5.427  -6.958  1.00  0.00           O  
ATOM    842  H   GLU A  57      -0.699  -1.739  -3.822  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -2.893  -0.594  -5.400  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -1.957  -2.321  -6.883  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -1.976  -3.503  -5.577  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -4.467  -3.386  -5.546  1.00  0.00           H  
ATOM    847  HG3 GLU A  57      -4.404  -2.257  -6.904  1.00  0.00           H  
ATOM    848  N   ILE A  58      -4.492  -1.360  -3.592  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -5.397  -1.742  -2.497  1.00  0.00           C  
ATOM    850  C   ILE A  58      -6.472  -2.700  -3.033  1.00  0.00           C  
ATOM    851  O   ILE A  58      -7.320  -2.316  -3.848  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -6.082  -0.502  -1.828  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -5.021   0.573  -1.409  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -6.945  -0.946  -0.616  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -3.993   0.120  -0.372  1.00  0.00           C  
ATOM    856  H   ILE A  58      -4.795  -0.696  -4.245  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -4.810  -2.259  -1.730  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -6.753  -0.058  -2.570  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -4.473   0.885  -2.290  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -5.536   1.437  -1.006  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -7.441  -0.084  -0.189  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -6.319  -1.404   0.141  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -7.695  -1.661  -0.935  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -3.417  -0.709  -0.763  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -4.497  -0.184   0.534  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -3.325   0.941  -0.147  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.387  -3.954  -2.600  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -7.398  -4.978  -2.870  1.00  0.00           C  
ATOM    869  C   LEU A  59      -8.593  -4.814  -1.920  1.00  0.00           C  
ATOM    870  O   LEU A  59      -8.421  -4.542  -0.725  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -6.759  -6.380  -2.709  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -5.689  -6.753  -3.789  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -4.828  -7.956  -3.344  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -6.369  -7.020  -5.163  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.608  -4.201  -2.060  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -7.737  -4.861  -3.897  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -6.291  -6.427  -1.727  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -7.546  -7.128  -2.737  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -5.017  -5.914  -3.918  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -4.340  -7.728  -2.404  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -4.070  -8.156  -4.089  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -5.449  -8.837  -3.219  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -6.896  -6.131  -5.486  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -7.076  -7.839  -5.075  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -5.620  -7.271  -5.902  1.00  0.00           H  
ATOM    886  N   THR A  60      -9.797  -4.949  -2.474  1.00  0.00           N  
ATOM    887  CA  THR A  60     -11.044  -5.047  -1.712  1.00  0.00           C  
ATOM    888  C   THR A  60     -11.586  -6.477  -1.915  1.00  0.00           C  
ATOM    889  O   THR A  60     -12.322  -6.729  -2.884  1.00  0.00           O  
ATOM    890  CB  THR A  60     -12.076  -3.957  -2.185  1.00  0.00           C  
ATOM    891  OG1 THR A  60     -11.482  -2.651  -2.057  1.00  0.00           O  
ATOM    892  CG2 THR A  60     -13.394  -4.005  -1.384  1.00  0.00           C  
ATOM    893  H   THR A  60      -9.855  -4.989  -3.449  1.00  0.00           H  
ATOM    894  HA  THR A  60     -10.837  -4.889  -0.655  1.00  0.00           H  
ATOM    895  HB  THR A  60     -12.302  -4.127  -3.238  1.00  0.00           H  
ATOM    896  HG1 THR A  60     -10.525  -2.737  -2.080  1.00  0.00           H  
ATOM    897 HG21 THR A  60     -14.065  -3.233  -1.732  1.00  0.00           H  
ATOM    898 HG22 THR A  60     -13.189  -3.851  -0.333  1.00  0.00           H  
ATOM    899 HG23 THR A  60     -13.865  -4.972  -1.519  1.00  0.00           H  
ATOM    900  N   PRO A  61     -11.148  -7.473  -1.061  1.00  0.00           N  
ATOM    901  CA  PRO A  61     -11.534  -8.889  -1.232  1.00  0.00           C  
ATOM    902  C   PRO A  61     -13.051  -9.085  -1.015  1.00  0.00           C  
ATOM    903  O   PRO A  61     -13.554  -8.878   0.096  1.00  0.00           O  
ATOM    904  CB  PRO A  61     -10.687  -9.637  -0.154  1.00  0.00           C  
ATOM    905  CG  PRO A  61      -9.622  -8.662   0.257  1.00  0.00           C  
ATOM    906  CD  PRO A  61     -10.258  -7.305   0.116  1.00  0.00           C  
ATOM    907  HA  PRO A  61     -11.260  -9.244  -2.230  1.00  0.00           H  
ATOM    908  HB2 PRO A  61     -11.306  -9.913   0.699  1.00  0.00           H  
ATOM    909  HB3 PRO A  61     -10.237 -10.524  -0.579  1.00  0.00           H  
ATOM    910  HG2 PRO A  61      -9.322  -8.847   1.286  1.00  0.00           H  
ATOM    911  HG3 PRO A  61      -8.759  -8.741  -0.401  1.00  0.00           H  
ATOM    912  HD2 PRO A  61     -10.829  -7.053   1.004  1.00  0.00           H  
ATOM    913  HD3 PRO A  61      -9.502  -6.548  -0.068  1.00  0.00           H  
ATOM    914  N   ARG A  62     -13.757  -9.470  -2.086  1.00  0.00           N  
ATOM    915  CA  ARG A  62     -15.227  -9.589  -2.085  1.00  0.00           C  
ATOM    916  C   ARG A  62     -15.695 -10.592  -3.169  1.00  0.00           C  
ATOM    917  O   ARG A  62     -16.892 -10.875  -3.299  1.00  0.00           O  
ATOM    918  CB  ARG A  62     -15.857  -8.181  -2.315  1.00  0.00           C  
ATOM    919  CG  ARG A  62     -17.362  -8.083  -1.976  1.00  0.00           C  
ATOM    920  CD  ARG A  62     -17.646  -8.347  -0.486  1.00  0.00           C  
ATOM    921  NE  ARG A  62     -16.920  -7.397   0.381  1.00  0.00           N  
ATOM    922  CZ  ARG A  62     -17.438  -6.274   0.898  1.00  0.00           C  
ATOM    923  NH1 ARG A  62     -18.698  -5.933   0.665  1.00  0.00           N  
ATOM    924  NH2 ARG A  62     -16.679  -5.477   1.620  1.00  0.00           N  
ATOM    925  H   ARG A  62     -13.277  -9.666  -2.913  1.00  0.00           H  
ATOM    926  HA  ARG A  62     -15.540  -9.967  -1.117  1.00  0.00           H  
ATOM    927  HB2 ARG A  62     -15.328  -7.460  -1.699  1.00  0.00           H  
ATOM    928  HB3 ARG A  62     -15.726  -7.901  -3.355  1.00  0.00           H  
ATOM    929  HG2 ARG A  62     -17.716  -7.091  -2.226  1.00  0.00           H  
ATOM    930  HG3 ARG A  62     -17.900  -8.813  -2.571  1.00  0.00           H  
ATOM    931  HD2 ARG A  62     -18.713  -8.263  -0.306  1.00  0.00           H  
ATOM    932  HD3 ARG A  62     -17.326  -9.354  -0.239  1.00  0.00           H  
ATOM    933  HE  ARG A  62     -15.985  -7.612   0.587  1.00  0.00           H  
ATOM    934 HH11 ARG A  62     -19.285  -6.514   0.092  1.00  0.00           H  
ATOM    935 HH12 ARG A  62     -19.069  -5.092   1.054  1.00  0.00           H  
ATOM    936 HH21 ARG A  62     -15.717  -5.707   1.777  1.00  0.00           H  
ATOM    937 HH22 ARG A  62     -17.062  -4.633   2.005  1.00  0.00           H  
ATOM    938  N   GLN A  63     -14.727 -11.155  -3.913  1.00  0.00           N  
ATOM    939  CA  GLN A  63     -14.970 -12.049  -5.065  1.00  0.00           C  
ATOM    940  C   GLN A  63     -14.024 -13.265  -5.004  1.00  0.00           C  
ATOM    941  O   GLN A  63     -13.956 -14.057  -5.951  1.00  0.00           O  
ATOM    942  CB  GLN A  63     -14.776 -11.266  -6.395  1.00  0.00           C  
ATOM    943  CG  GLN A  63     -15.811 -10.149  -6.639  1.00  0.00           C  
ATOM    944  CD  GLN A  63     -15.557  -9.357  -7.920  1.00  0.00           C  
ATOM    945  OE1 GLN A  63     -16.056  -9.702  -8.993  1.00  0.00           O  
ATOM    946  NE2 GLN A  63     -14.762  -8.301  -7.818  1.00  0.00           N  
ATOM    947  H   GLN A  63     -13.798 -11.021  -3.639  1.00  0.00           H  
ATOM    948  HA  GLN A  63     -15.993 -12.413  -5.013  1.00  0.00           H  
ATOM    949  HB2 GLN A  63     -13.785 -10.817  -6.396  1.00  0.00           H  
ATOM    950  HB3 GLN A  63     -14.835 -11.964  -7.224  1.00  0.00           H  
ATOM    951  HG2 GLN A  63     -16.799 -10.594  -6.699  1.00  0.00           H  
ATOM    952  HG3 GLN A  63     -15.789  -9.465  -5.796  1.00  0.00           H  
ATOM    953 HE21 GLN A  63     -14.384  -8.089  -6.937  1.00  0.00           H  
ATOM    954 HE22 GLN A  63     -14.588  -7.770  -8.624  1.00  0.00           H  
ATOM    955  N   GLY A  64     -13.293 -13.396  -3.879  1.00  0.00           N  
ATOM    956  CA  GLY A  64     -12.365 -14.500  -3.652  1.00  0.00           C  
ATOM    957  C   GLY A  64     -13.015 -15.647  -2.905  1.00  0.00           C  
ATOM    958  O   GLY A  64     -13.993 -15.438  -2.169  1.00  0.00           O  
ATOM    959  H   GLY A  64     -13.401 -12.727  -3.173  1.00  0.00           H  
ATOM    960  HA2 GLY A  64     -11.987 -14.859  -4.603  1.00  0.00           H  
ATOM    961  HA3 GLY A  64     -11.533 -14.135  -3.067  1.00  0.00           H  
ATOM    962  N   GLY A  65     -12.479 -16.861  -3.103  1.00  0.00           N  
ATOM    963  CA  GLY A  65     -12.954 -18.042  -2.399  1.00  0.00           C  
ATOM    964  C   GLY A  65     -12.588 -17.999  -0.919  1.00  0.00           C  
ATOM    965  O   GLY A  65     -11.409 -17.833  -0.582  1.00  0.00           O  
ATOM    966  H   GLY A  65     -11.734 -16.952  -3.736  1.00  0.00           H  
ATOM    967  HA2 GLY A  65     -14.030 -18.120  -2.518  1.00  0.00           H  
ATOM    968  HA3 GLY A  65     -12.495 -18.914  -2.845  1.00  0.00           H  
ATOM    969  N   LEU A  66     -13.601 -18.111  -0.044  1.00  0.00           N  
ATOM    970  CA  LEU A  66     -13.417 -18.079   1.418  1.00  0.00           C  
ATOM    971  C   LEU A  66     -12.632 -19.317   1.892  1.00  0.00           C  
ATOM    972  O   LEU A  66     -11.605 -19.199   2.576  1.00  0.00           O  
ATOM    973  CB  LEU A  66     -14.794 -17.987   2.128  1.00  0.00           C  
ATOM    974  CG  LEU A  66     -15.691 -16.767   1.731  1.00  0.00           C  
ATOM    975  CD1 LEU A  66     -17.015 -16.762   2.532  1.00  0.00           C  
ATOM    976  CD2 LEU A  66     -14.923 -15.428   1.880  1.00  0.00           C  
ATOM    977  H   LEU A  66     -14.512 -18.209  -0.399  1.00  0.00           H  
ATOM    978  HA  LEU A  66     -12.841 -17.188   1.657  1.00  0.00           H  
ATOM    979  HB2 LEU A  66     -15.343 -18.901   1.912  1.00  0.00           H  
ATOM    980  HB3 LEU A  66     -14.620 -17.946   3.198  1.00  0.00           H  
ATOM    981  HG  LEU A  66     -15.959 -16.865   0.683  1.00  0.00           H  
ATOM    982 HD11 LEU A  66     -16.807 -16.675   3.593  1.00  0.00           H  
ATOM    983 HD12 LEU A  66     -17.554 -17.681   2.351  1.00  0.00           H  
ATOM    984 HD13 LEU A  66     -17.632 -15.929   2.218  1.00  0.00           H  
ATOM    985 HD21 LEU A  66     -14.054 -15.431   1.234  1.00  0.00           H  
ATOM    986 HD22 LEU A  66     -14.604 -15.297   2.908  1.00  0.00           H  
ATOM    987 HD23 LEU A  66     -15.565 -14.604   1.600  1.00  0.00           H  
ATOM    988  N   GLU A  67     -13.142 -20.496   1.524  1.00  0.00           N  
ATOM    989  CA  GLU A  67     -12.463 -21.778   1.760  1.00  0.00           C  
ATOM    990  C   GLU A  67     -11.485 -22.073   0.603  1.00  0.00           C  
ATOM    991  O   GLU A  67     -10.375 -22.577   0.828  1.00  0.00           O  
ATOM    992  CB  GLU A  67     -13.517 -22.906   1.908  1.00  0.00           C  
ATOM    993  CG  GLU A  67     -12.936 -24.259   2.344  1.00  0.00           C  
ATOM    994  CD  GLU A  67     -14.011 -25.319   2.619  1.00  0.00           C  
ATOM    995  OE1 GLU A  67     -14.590 -25.315   3.725  1.00  0.00           O  
ATOM    996  OE2 GLU A  67     -14.284 -26.151   1.733  1.00  0.00           O  
ATOM    997  H   GLU A  67     -14.023 -20.512   1.092  1.00  0.00           H  
ATOM    998  HA  GLU A  67     -11.897 -21.700   2.689  1.00  0.00           H  
ATOM    999  HB2 GLU A  67     -14.249 -22.596   2.650  1.00  0.00           H  
ATOM   1000  HB3 GLU A  67     -14.029 -23.042   0.959  1.00  0.00           H  
ATOM   1001  HG2 GLU A  67     -12.269 -24.617   1.564  1.00  0.00           H  
ATOM   1002  HG3 GLU A  67     -12.353 -24.108   3.250  1.00  0.00           H  
ATOM   1003  N   HIS A  68     -11.930 -21.742  -0.631  1.00  0.00           N  
ATOM   1004  CA  HIS A  68     -11.132 -21.869  -1.864  1.00  0.00           C  
ATOM   1005  C   HIS A  68      -9.929 -20.909  -1.811  1.00  0.00           C  
ATOM   1006  O   HIS A  68     -10.042 -19.736  -2.161  1.00  0.00           O  
ATOM   1007  CB  HIS A  68     -12.031 -21.601  -3.117  1.00  0.00           C  
ATOM   1008  CG  HIS A  68     -11.327 -21.673  -4.466  1.00  0.00           C  
ATOM   1009  ND1 HIS A  68     -11.409 -22.766  -5.301  1.00  0.00           N  
ATOM   1010  CD2 HIS A  68     -10.572 -20.764  -5.131  1.00  0.00           C  
ATOM   1011  CE1 HIS A  68     -10.734 -22.527  -6.410  1.00  0.00           C  
ATOM   1012  NE2 HIS A  68     -10.221 -21.314  -6.333  1.00  0.00           N  
ATOM   1013  H   HIS A  68     -12.842 -21.400  -0.708  1.00  0.00           H  
ATOM   1014  HA  HIS A  68     -10.761 -22.891  -1.919  1.00  0.00           H  
ATOM   1015  HB2 HIS A  68     -12.833 -22.328  -3.129  1.00  0.00           H  
ATOM   1016  HB3 HIS A  68     -12.468 -20.615  -3.026  1.00  0.00           H  
ATOM   1017  HD1 HIS A  68     -11.888 -23.601  -5.104  1.00  0.00           H  
ATOM   1018  HD2 HIS A  68     -10.290 -19.782  -4.766  1.00  0.00           H  
ATOM   1019  HE1 HIS A  68     -10.617 -23.211  -7.239  1.00  0.00           H  
ATOM   1020  HE2 HIS A  68      -9.853 -20.816  -7.093  1.00  0.00           H  
ATOM   1021  N   HIS A  69      -8.797 -21.408  -1.298  1.00  0.00           N  
ATOM   1022  CA  HIS A  69      -7.534 -20.648  -1.236  1.00  0.00           C  
ATOM   1023  C   HIS A  69      -6.679 -20.956  -2.468  1.00  0.00           C  
ATOM   1024  O   HIS A  69      -6.884 -21.977  -3.142  1.00  0.00           O  
ATOM   1025  CB  HIS A  69      -6.767 -20.973   0.069  1.00  0.00           C  
ATOM   1026  CG  HIS A  69      -7.541 -20.651   1.323  1.00  0.00           C  
ATOM   1027  ND1 HIS A  69      -7.700 -21.543   2.359  1.00  0.00           N  
ATOM   1028  CD2 HIS A  69      -8.209 -19.530   1.698  1.00  0.00           C  
ATOM   1029  CE1 HIS A  69      -8.430 -20.997   3.306  1.00  0.00           C  
ATOM   1030  NE2 HIS A  69      -8.756 -19.775   2.935  1.00  0.00           N  
ATOM   1031  H   HIS A  69      -8.811 -22.320  -0.939  1.00  0.00           H  
ATOM   1032  HA  HIS A  69      -7.775 -19.585  -1.244  1.00  0.00           H  
ATOM   1033  HB2 HIS A  69      -6.525 -22.031   0.088  1.00  0.00           H  
ATOM   1034  HB3 HIS A  69      -5.844 -20.403   0.094  1.00  0.00           H  
ATOM   1035  HD1 HIS A  69      -7.331 -22.452   2.391  1.00  0.00           H  
ATOM   1036  HD2 HIS A  69      -8.298 -18.615   1.128  1.00  0.00           H  
ATOM   1037  HE1 HIS A  69      -8.726 -21.476   4.229  1.00  0.00           H  
ATOM   1038  HE2 HIS A  69      -9.459 -19.237   3.357  1.00  0.00           H  
ATOM   1039  N   HIS A  70      -5.723 -20.065  -2.758  1.00  0.00           N  
ATOM   1040  CA  HIS A  70      -4.839 -20.188  -3.927  1.00  0.00           C  
ATOM   1041  C   HIS A  70      -3.858 -21.354  -3.715  1.00  0.00           C  
ATOM   1042  O   HIS A  70      -3.147 -21.392  -2.704  1.00  0.00           O  
ATOM   1043  CB  HIS A  70      -4.070 -18.866  -4.162  1.00  0.00           C  
ATOM   1044  CG  HIS A  70      -4.946 -17.636  -4.237  1.00  0.00           C  
ATOM   1045  ND1 HIS A  70      -4.660 -16.465  -3.571  1.00  0.00           N  
ATOM   1046  CD2 HIS A  70      -6.102 -17.403  -4.904  1.00  0.00           C  
ATOM   1047  CE1 HIS A  70      -5.594 -15.574  -3.824  1.00  0.00           C  
ATOM   1048  NE2 HIS A  70      -6.484 -16.115  -4.631  1.00  0.00           N  
ATOM   1049  H   HIS A  70      -5.606 -19.295  -2.158  1.00  0.00           H  
ATOM   1050  HA  HIS A  70      -5.460 -20.394  -4.797  1.00  0.00           H  
ATOM   1051  HB2 HIS A  70      -3.362 -18.713  -3.353  1.00  0.00           H  
ATOM   1052  HB3 HIS A  70      -3.520 -18.934  -5.093  1.00  0.00           H  
ATOM   1053  HD1 HIS A  70      -3.884 -16.313  -2.987  1.00  0.00           H  
ATOM   1054  HD2 HIS A  70      -6.629 -18.106  -5.535  1.00  0.00           H  
ATOM   1055  HE1 HIS A  70      -5.620 -14.563  -3.444  1.00  0.00           H  
ATOM   1056  HE2 HIS A  70      -7.122 -15.600  -5.171  1.00  0.00           H  
ATOM   1057  N   HIS A  71      -3.828 -22.307  -4.673  1.00  0.00           N  
ATOM   1058  CA  HIS A  71      -3.006 -23.535  -4.562  1.00  0.00           C  
ATOM   1059  C   HIS A  71      -1.488 -23.228  -4.590  1.00  0.00           C  
ATOM   1060  O   HIS A  71      -0.682 -24.058  -4.156  1.00  0.00           O  
ATOM   1061  CB  HIS A  71      -3.385 -24.552  -5.675  1.00  0.00           C  
ATOM   1062  CG  HIS A  71      -4.793 -25.096  -5.554  1.00  0.00           C  
ATOM   1063  ND1 HIS A  71      -5.755 -24.955  -6.533  1.00  0.00           N  
ATOM   1064  CD2 HIS A  71      -5.384 -25.792  -4.559  1.00  0.00           C  
ATOM   1065  CE1 HIS A  71      -6.870 -25.533  -6.141  1.00  0.00           C  
ATOM   1066  NE2 HIS A  71      -6.675 -26.050  -4.948  1.00  0.00           N  
ATOM   1067  H   HIS A  71      -4.376 -22.180  -5.478  1.00  0.00           H  
ATOM   1068  HA  HIS A  71      -3.238 -23.986  -3.597  1.00  0.00           H  
ATOM   1069  HB2 HIS A  71      -3.297 -24.073  -6.639  1.00  0.00           H  
ATOM   1070  HB3 HIS A  71      -2.706 -25.398  -5.638  1.00  0.00           H  
ATOM   1071  HD1 HIS A  71      -5.635 -24.500  -7.393  1.00  0.00           H  
ATOM   1072  HD2 HIS A  71      -4.917 -26.107  -3.635  1.00  0.00           H  
ATOM   1073  HE1 HIS A  71      -7.793 -25.574  -6.707  1.00  0.00           H  
ATOM   1074  HE2 HIS A  71      -7.391 -26.339  -4.348  1.00  0.00           H  
ATOM   1075  N   HIS A  72      -1.121 -22.037  -5.109  1.00  0.00           N  
ATOM   1076  CA  HIS A  72       0.270 -21.540  -5.124  1.00  0.00           C  
ATOM   1077  C   HIS A  72       0.482 -20.599  -3.926  1.00  0.00           C  
ATOM   1078  O   HIS A  72       1.177 -20.964  -2.972  1.00  0.00           O  
ATOM   1079  CB  HIS A  72       0.587 -20.830  -6.469  1.00  0.00           C  
ATOM   1080  CG  HIS A  72       0.559 -21.753  -7.659  1.00  0.00           C  
ATOM   1081  ND1 HIS A  72       1.700 -22.217  -8.276  1.00  0.00           N  
ATOM   1082  CD2 HIS A  72      -0.475 -22.302  -8.344  1.00  0.00           C  
ATOM   1083  CE1 HIS A  72       1.373 -23.004  -9.281  1.00  0.00           C  
ATOM   1084  NE2 HIS A  72       0.060 -23.072  -9.346  1.00  0.00           N  
ATOM   1085  H   HIS A  72      -1.821 -21.463  -5.479  1.00  0.00           H  
ATOM   1086  HA  HIS A  72       0.943 -22.395  -5.016  1.00  0.00           H  
ATOM   1087  HB2 HIS A  72      -0.139 -20.042  -6.641  1.00  0.00           H  
ATOM   1088  HB3 HIS A  72       1.577 -20.384  -6.416  1.00  0.00           H  
ATOM   1089  HD1 HIS A  72       2.619 -22.001  -8.011  1.00  0.00           H  
ATOM   1090  HD2 HIS A  72      -1.531 -22.162  -8.135  1.00  0.00           H  
ATOM   1091  HE1 HIS A  72       2.066 -23.511  -9.934  1.00  0.00           H  
ATOM   1092  HE2 HIS A  72      -0.446 -23.659  -9.950  1.00  0.00           H  
ATOM   1093  N   HIS A  73      -0.161 -19.408  -3.956  1.00  0.00           N  
ATOM   1094  CA  HIS A  73      -0.079 -18.409  -2.865  1.00  0.00           C  
ATOM   1095  C   HIS A  73      -1.102 -17.265  -3.100  1.00  0.00           C  
ATOM   1096  O   HIS A  73      -1.000 -16.578  -4.136  1.00  0.00           O  
ATOM   1097  CB  HIS A  73       1.359 -17.831  -2.724  1.00  0.00           C  
ATOM   1098  CG  HIS A  73       1.473 -16.717  -1.712  1.00  0.00           C  
ATOM   1099  ND1 HIS A  73       0.967 -16.820  -0.437  1.00  0.00           N  
ATOM   1100  CD2 HIS A  73       1.994 -15.473  -1.805  1.00  0.00           C  
ATOM   1101  CE1 HIS A  73       1.157 -15.694   0.202  1.00  0.00           C  
ATOM   1102  NE2 HIS A  73       1.781 -14.857  -0.600  1.00  0.00           N  
ATOM   1103  OXT HIS A  73      -1.974 -17.038  -2.237  1.00  0.00           O  
ATOM   1104  H   HIS A  73      -0.713 -19.192  -4.737  1.00  0.00           H  
ATOM   1105  HA  HIS A  73      -0.334 -18.926  -1.937  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73       2.032 -18.624  -2.424  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73       1.681 -17.450  -3.686  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73       0.532 -17.616  -0.056  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73       2.487 -15.045  -2.670  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73       0.859 -15.490   1.217  1.00  0.00           H  
ATOM   1111  HE2 HIS A  73       2.212 -14.028  -0.311  1.00  0.00           H  
TER    1112      HIS A  73                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       7.177  10.379  -0.434  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.554   9.771  -1.728  1.00  0.00           C  
ATOM      3  C   MET A   1       6.347   9.713  -2.692  1.00  0.00           C  
ATOM      4  O   MET A   1       5.215   9.474  -2.259  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.140   8.353  -1.496  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.161   7.306  -0.927  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.682   7.634   0.785  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.203   7.240   1.651  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.460   9.803   0.040  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.796  11.337  -0.584  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.006  10.443   0.178  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.325  10.403  -2.167  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.522   7.980  -2.437  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.972   8.440  -0.805  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.268   7.291  -1.534  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.631   6.326  -0.971  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.468   6.209   1.464  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.064   7.395   2.711  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.000   7.882   1.296  1.00  0.00           H  
ATOM     20  N   LEU A   2       6.588   9.942  -3.993  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.561   9.781  -5.027  1.00  0.00           C  
ATOM     22  C   LEU A   2       5.487   8.283  -5.391  1.00  0.00           C  
ATOM     23  O   LEU A   2       6.441   7.718  -5.917  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.876  10.681  -6.262  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.754  10.828  -7.360  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       4.995  12.078  -8.230  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       4.644   9.582  -8.270  1.00  0.00           C  
ATOM     28  H   LEU A   2       7.488  10.207  -4.272  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.607  10.099  -4.605  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       6.113  11.674  -5.887  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.771  10.296  -6.739  1.00  0.00           H  
ATOM     32  HG  LEU A   2       3.798  10.960  -6.867  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       4.984  12.959  -7.606  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       4.212  12.159  -8.972  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       5.955  12.000  -8.728  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.610   9.349  -8.700  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       3.935   9.775  -9.068  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       4.296   8.739  -7.691  1.00  0.00           H  
ATOM     39  N   VAL A   3       4.347   7.672  -5.060  1.00  0.00           N  
ATOM     40  CA  VAL A   3       4.052   6.241  -5.288  1.00  0.00           C  
ATOM     41  C   VAL A   3       3.003   6.077  -6.400  1.00  0.00           C  
ATOM     42  O   VAL A   3       2.556   7.067  -6.987  1.00  0.00           O  
ATOM     43  CB  VAL A   3       3.535   5.589  -3.951  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       4.583   5.745  -2.842  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.165   6.155  -3.496  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.666   8.207  -4.617  1.00  0.00           H  
ATOM     47  HA  VAL A   3       4.965   5.732  -5.594  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.406   4.520  -4.133  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       4.221   5.297  -1.927  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       4.774   6.798  -2.669  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       5.506   5.260  -3.133  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       1.421   5.985  -4.266  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       2.256   7.220  -3.315  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       1.846   5.666  -2.582  1.00  0.00           H  
ATOM     55  N   THR A   4       2.636   4.821  -6.706  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.606   4.505  -7.702  1.00  0.00           C  
ATOM     57  C   THR A   4       0.577   3.532  -7.095  1.00  0.00           C  
ATOM     58  O   THR A   4       0.840   2.338  -6.960  1.00  0.00           O  
ATOM     59  CB  THR A   4       2.262   3.909  -8.991  1.00  0.00           C  
ATOM     60  OG1 THR A   4       3.229   4.839  -9.515  1.00  0.00           O  
ATOM     61  CG2 THR A   4       1.239   3.595 -10.089  1.00  0.00           C  
ATOM     62  H   THR A   4       3.086   4.071  -6.251  1.00  0.00           H  
ATOM     63  HA  THR A   4       1.089   5.426  -7.984  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.778   2.986  -8.721  1.00  0.00           H  
ATOM     65  HG1 THR A   4       3.731   5.225  -8.786  1.00  0.00           H  
ATOM     66 HG21 THR A   4       1.749   3.215 -10.965  1.00  0.00           H  
ATOM     67 HG22 THR A   4       0.714   4.496 -10.361  1.00  0.00           H  
ATOM     68 HG23 THR A   4       0.529   2.850  -9.733  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.589   4.073  -6.702  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.679   3.300  -6.087  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.789   3.066  -7.135  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.325   4.034  -7.692  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -2.248   4.043  -4.820  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -1.085   4.303  -3.804  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -3.404   3.228  -4.174  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -1.471   5.035  -2.535  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.738   5.023  -6.869  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -1.284   2.332  -5.758  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -2.652   5.001  -5.139  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.653   3.358  -3.508  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -0.314   4.892  -4.293  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -4.195   3.079  -4.901  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -3.802   3.762  -3.323  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -3.031   2.265  -3.850  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -1.881   6.003  -2.789  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -0.596   5.167  -1.920  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -2.210   4.460  -1.993  1.00  0.00           H  
ATOM     88  N   ASN A   6      -3.081   1.768  -7.418  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -4.109   1.320  -8.396  1.00  0.00           C  
ATOM     90  C   ASN A   6      -3.794   1.798  -9.833  1.00  0.00           C  
ATOM     91  O   ASN A   6      -4.703   1.984 -10.657  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.546   1.748  -7.951  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -6.034   1.059  -6.673  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -5.254   0.752  -5.772  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -7.335   0.817  -6.572  1.00  0.00           N  
ATOM     96  H   ASN A   6      -2.580   1.076  -6.941  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -4.066   0.237  -8.411  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -5.559   2.814  -7.778  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -6.245   1.516  -8.750  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -7.915   1.090  -7.314  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -7.661   0.361  -5.766  1.00  0.00           H  
ATOM    102  N   GLY A   7      -2.488   1.939 -10.140  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -2.028   2.370 -11.469  1.00  0.00           C  
ATOM    104  C   GLY A   7      -1.997   3.888 -11.643  1.00  0.00           C  
ATOM    105  O   GLY A   7      -1.584   4.386 -12.697  1.00  0.00           O  
ATOM    106  H   GLY A   7      -1.820   1.738  -9.449  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -1.024   1.993 -11.614  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -2.665   1.938 -12.233  1.00  0.00           H  
ATOM    109  N   GLU A   8      -2.418   4.625 -10.596  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -2.492   6.097 -10.589  1.00  0.00           C  
ATOM    111  C   GLU A   8      -1.460   6.628  -9.577  1.00  0.00           C  
ATOM    112  O   GLU A   8      -1.383   6.134  -8.453  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -3.931   6.543 -10.206  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -5.031   5.929 -11.092  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -6.442   6.352 -10.684  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -6.985   5.779  -9.716  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -7.010   7.273 -11.304  1.00  0.00           O  
ATOM    118  H   GLU A   8      -2.682   4.157  -9.775  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -2.254   6.471 -11.584  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -4.131   6.257  -9.174  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -3.997   7.621 -10.282  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -4.852   6.227 -12.121  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -4.959   4.847 -11.027  1.00  0.00           H  
ATOM    124  N   GLN A   9      -0.665   7.626  -9.991  1.00  0.00           N  
ATOM    125  CA  GLN A   9       0.437   8.168  -9.180  1.00  0.00           C  
ATOM    126  C   GLN A   9      -0.091   9.159  -8.118  1.00  0.00           C  
ATOM    127  O   GLN A   9      -0.738  10.146  -8.466  1.00  0.00           O  
ATOM    128  CB  GLN A   9       1.500   8.864 -10.080  1.00  0.00           C  
ATOM    129  CG  GLN A   9       2.313   7.916 -10.997  1.00  0.00           C  
ATOM    130  CD  GLN A   9       1.520   7.347 -12.179  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       0.915   6.274 -12.100  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       1.511   8.068 -13.287  1.00  0.00           N  
ATOM    133  H   GLN A   9      -0.831   8.013 -10.871  1.00  0.00           H  
ATOM    134  HA  GLN A   9       0.920   7.329  -8.673  1.00  0.00           H  
ATOM    135  HB2 GLN A   9       1.002   9.602 -10.706  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       2.203   9.389  -9.437  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       3.169   8.458 -11.390  1.00  0.00           H  
ATOM    138  HG3 GLN A   9       2.680   7.091 -10.398  1.00  0.00           H  
ATOM    139 HE21 GLN A   9       2.007   8.913 -13.288  1.00  0.00           H  
ATOM    140 HE22 GLN A   9       1.009   7.733 -14.059  1.00  0.00           H  
ATOM    141  N   ARG A  10       0.190   8.869  -6.832  1.00  0.00           N  
ATOM    142  CA  ARG A  10      -0.127   9.757  -5.681  1.00  0.00           C  
ATOM    143  C   ARG A  10       1.143   9.943  -4.862  1.00  0.00           C  
ATOM    144  O   ARG A  10       1.927   9.021  -4.754  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -1.234   9.185  -4.732  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -2.649   9.103  -5.342  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -2.853   7.882  -6.243  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -4.099   7.968  -7.015  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -5.239   7.324  -6.750  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -5.353   6.499  -5.713  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -6.279   7.514  -7.541  1.00  0.00           N  
ATOM    152  H   ARG A  10       0.678   8.035  -6.646  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -0.447  10.731  -6.065  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -0.945   8.189  -4.405  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -1.293   9.823  -3.854  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -3.381   9.066  -4.537  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -2.824  10.003  -5.923  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -2.026   7.829  -6.941  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -2.860   6.982  -5.635  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -4.083   8.553  -7.804  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -4.584   6.356  -5.098  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -6.229   6.030  -5.535  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -6.203   8.122  -8.337  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -7.138   7.036  -7.366  1.00  0.00           H  
ATOM    165  N   GLU A  11       1.327  11.123  -4.271  1.00  0.00           N  
ATOM    166  CA  GLU A  11       2.439  11.370  -3.336  1.00  0.00           C  
ATOM    167  C   GLU A  11       1.965  11.107  -1.899  1.00  0.00           C  
ATOM    168  O   GLU A  11       1.040  11.768  -1.419  1.00  0.00           O  
ATOM    169  CB  GLU A  11       2.959  12.822  -3.462  1.00  0.00           C  
ATOM    170  CG  GLU A  11       4.153  13.139  -2.525  1.00  0.00           C  
ATOM    171  CD  GLU A  11       4.582  14.607  -2.570  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       3.973  15.432  -1.861  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       5.527  14.948  -3.305  1.00  0.00           O  
ATOM    174  H   GLU A  11       0.690  11.839  -4.447  1.00  0.00           H  
ATOM    175  HA  GLU A  11       3.251  10.686  -3.574  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       3.269  12.995  -4.489  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       2.147  13.504  -3.230  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       3.871  12.893  -1.503  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       4.994  12.515  -2.808  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.583  10.119  -1.236  1.00  0.00           N  
ATOM    181  CA  VAL A  12       2.340   9.809   0.186  1.00  0.00           C  
ATOM    182  C   VAL A  12       3.608  10.105   1.015  1.00  0.00           C  
ATOM    183  O   VAL A  12       4.655  10.457   0.458  1.00  0.00           O  
ATOM    184  CB  VAL A  12       1.882   8.310   0.376  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.639   8.000  -0.492  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       3.024   7.304   0.087  1.00  0.00           C  
ATOM    187  H   VAL A  12       3.244   9.580  -1.721  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.544  10.460   0.558  1.00  0.00           H  
ATOM    189  HB  VAL A  12       1.588   8.188   1.418  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.877   8.144  -1.542  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -0.177   8.659  -0.222  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       0.330   6.974  -0.337  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.368   7.423  -0.934  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       2.667   6.290   0.228  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       3.852   7.484   0.761  1.00  0.00           H  
ATOM    196  N   GLN A  13       3.484   9.981   2.336  1.00  0.00           N  
ATOM    197  CA  GLN A  13       4.599  10.143   3.288  1.00  0.00           C  
ATOM    198  C   GLN A  13       4.358   9.256   4.523  1.00  0.00           C  
ATOM    199  O   GLN A  13       4.990   9.438   5.567  1.00  0.00           O  
ATOM    200  CB  GLN A  13       4.750  11.641   3.691  1.00  0.00           C  
ATOM    201  CG  GLN A  13       3.488  12.275   4.317  1.00  0.00           C  
ATOM    202  CD  GLN A  13       3.705  13.709   4.797  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       3.495  14.676   4.059  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       4.144  13.859   6.042  1.00  0.00           N  
ATOM    205  H   GLN A  13       2.595   9.789   2.700  1.00  0.00           H  
ATOM    206  HA  GLN A  13       5.516   9.806   2.809  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       5.564  11.726   4.402  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       5.012  12.211   2.804  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       2.694  12.278   3.581  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       3.177  11.671   5.163  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       4.303  13.051   6.576  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       4.295  14.770   6.378  1.00  0.00           H  
ATOM    213  N   SER A  14       3.465   8.266   4.368  1.00  0.00           N  
ATOM    214  CA  SER A  14       3.023   7.375   5.455  1.00  0.00           C  
ATOM    215  C   SER A  14       4.169   6.500   6.010  1.00  0.00           C  
ATOM    216  O   SER A  14       4.158   6.141   7.194  1.00  0.00           O  
ATOM    217  CB  SER A  14       1.872   6.489   4.941  1.00  0.00           C  
ATOM    218  OG  SER A  14       0.814   7.283   4.427  1.00  0.00           O  
ATOM    219  H   SER A  14       3.075   8.129   3.479  1.00  0.00           H  
ATOM    220  HA  SER A  14       2.645   8.003   6.256  1.00  0.00           H  
ATOM    221  HB2 SER A  14       2.222   5.835   4.154  1.00  0.00           H  
ATOM    222  HB3 SER A  14       1.481   5.893   5.757  1.00  0.00           H  
ATOM    223  HG  SER A  14       0.459   7.834   5.138  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.129   6.148   5.118  1.00  0.00           N  
ATOM    225  CA  ALA A  15       6.339   5.332   5.422  1.00  0.00           C  
ATOM    226  C   ALA A  15       6.013   3.828   5.576  1.00  0.00           C  
ATOM    227  O   ALA A  15       6.720   2.983   5.026  1.00  0.00           O  
ATOM    228  CB  ALA A  15       7.133   5.849   6.643  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.014   6.456   4.194  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.991   5.440   4.556  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       6.551   5.716   7.554  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       7.363   6.896   6.516  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       8.055   5.291   6.734  1.00  0.00           H  
ATOM    234  N   SER A  16       4.959   3.509   6.340  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.475   2.136   6.546  1.00  0.00           C  
ATOM    236  C   SER A  16       3.214   1.896   5.709  1.00  0.00           C  
ATOM    237  O   SER A  16       2.423   2.825   5.508  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.163   1.929   8.045  1.00  0.00           C  
ATOM    239  OG  SER A  16       3.650   0.628   8.299  1.00  0.00           O  
ATOM    240  H   SER A  16       4.488   4.228   6.803  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.249   1.430   6.241  1.00  0.00           H  
ATOM    242  HB2 SER A  16       5.068   2.056   8.628  1.00  0.00           H  
ATOM    243  HB3 SER A  16       3.427   2.659   8.374  1.00  0.00           H  
ATOM    244  HG  SER A  16       4.236  -0.036   7.903  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.042   0.646   5.230  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.844   0.215   4.479  1.00  0.00           C  
ATOM    247  C   VAL A  17       0.600   0.169   5.408  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.524   0.414   4.958  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.088  -1.177   3.774  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.827  -1.685   3.040  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.284  -1.094   2.792  1.00  0.00           C  
ATOM    252  H   VAL A  17       3.759  -0.007   5.377  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.666   0.958   3.703  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.342  -1.903   4.543  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       0.021  -1.827   3.750  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       1.040  -2.628   2.553  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.521  -0.961   2.294  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.451  -2.062   2.331  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       4.180  -0.798   3.326  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       3.075  -0.366   2.019  1.00  0.00           H  
ATOM    261  N   ALA A  18       0.822  -0.124   6.709  1.00  0.00           N  
ATOM    262  CA  ALA A  18      -0.236  -0.057   7.740  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.738   1.375   7.883  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.924   1.638   7.689  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.271  -0.584   9.086  1.00  0.00           C  
ATOM    266  H   ALA A  18       1.721  -0.407   6.982  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -1.059  -0.696   7.419  1.00  0.00           H  
ATOM    268  HB1 ALA A  18       1.127  -0.005   9.409  1.00  0.00           H  
ATOM    269  HB2 ALA A  18       0.568  -1.619   8.983  1.00  0.00           H  
ATOM    270  HB3 ALA A  18      -0.512  -0.512   9.831  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.211   2.295   8.158  1.00  0.00           N  
ATOM    272  CA  ALA A  19      -0.057   3.737   8.274  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.724   4.293   6.998  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.566   5.188   7.073  1.00  0.00           O  
ATOM    275  CB  ALA A  19       1.249   4.483   8.569  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.133   1.983   8.300  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -0.729   3.878   9.116  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       1.047   5.537   8.700  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       1.945   4.346   7.742  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       1.697   4.089   9.469  1.00  0.00           H  
ATOM    281  N   LEU A  20      -0.347   3.713   5.844  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -0.879   4.092   4.526  1.00  0.00           C  
ATOM    283  C   LEU A  20      -2.373   3.762   4.411  1.00  0.00           C  
ATOM    284  O   LEU A  20      -3.192   4.659   4.233  1.00  0.00           O  
ATOM    285  CB  LEU A  20      -0.076   3.369   3.417  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -0.498   3.673   1.948  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -0.365   5.175   1.624  1.00  0.00           C  
ATOM    288  CD2 LEU A  20       0.307   2.821   0.955  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.336   3.010   5.884  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -0.741   5.164   4.414  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       0.974   3.634   3.534  1.00  0.00           H  
ATOM    292  HB3 LEU A  20      -0.164   2.299   3.585  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -1.546   3.414   1.825  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -1.004   5.753   2.287  1.00  0.00           H  
ATOM    295 HD12 LEU A  20      -0.669   5.352   0.602  1.00  0.00           H  
ATOM    296 HD13 LEU A  20       0.661   5.492   1.754  1.00  0.00           H  
ATOM    297 HD21 LEU A  20      -0.025   3.031  -0.053  1.00  0.00           H  
ATOM    298 HD22 LEU A  20       0.153   1.770   1.168  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       1.360   3.054   1.039  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.715   2.467   4.563  1.00  0.00           N  
ATOM    301  CA  MET A  21      -4.094   1.976   4.372  1.00  0.00           C  
ATOM    302  C   MET A  21      -5.030   2.450   5.506  1.00  0.00           C  
ATOM    303  O   MET A  21      -6.244   2.483   5.321  1.00  0.00           O  
ATOM    304  CB  MET A  21      -4.108   0.432   4.232  1.00  0.00           C  
ATOM    305  CG  MET A  21      -3.297  -0.105   3.041  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.534  -1.876   2.780  1.00  0.00           S  
ATOM    307  CE  MET A  21      -5.262  -1.978   2.289  1.00  0.00           C  
ATOM    308  H   MET A  21      -2.013   1.817   4.800  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.455   2.403   3.433  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.702  -0.010   5.137  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -5.130   0.101   4.113  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -3.597   0.420   2.139  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -2.244   0.077   3.220  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -5.895  -1.590   3.079  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -5.516  -3.009   2.105  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -5.418  -1.402   1.387  1.00  0.00           H  
ATOM    317  N   THR A  22      -4.449   2.816   6.670  1.00  0.00           N  
ATOM    318  CA  THR A  22      -5.192   3.457   7.780  1.00  0.00           C  
ATOM    319  C   THR A  22      -5.600   4.897   7.386  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.746   5.315   7.600  1.00  0.00           O  
ATOM    321  CB  THR A  22      -4.339   3.489   9.099  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -3.931   2.163   9.460  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -5.107   4.099  10.286  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.497   2.625   6.794  1.00  0.00           H  
ATOM    325  HA  THR A  22      -6.086   2.865   7.965  1.00  0.00           H  
ATOM    326  HB  THR A  22      -3.444   4.082   8.917  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -3.782   1.642   8.663  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -4.491   4.069  11.174  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -6.004   3.523  10.465  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -5.376   5.128  10.066  1.00  0.00           H  
ATOM    331  N   GLU A  23      -4.640   5.622   6.773  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -4.809   7.037   6.392  1.00  0.00           C  
ATOM    333  C   GLU A  23      -5.740   7.173   5.170  1.00  0.00           C  
ATOM    334  O   GLU A  23      -6.476   8.154   5.045  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -3.430   7.689   6.123  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -3.500   9.213   5.970  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -2.135   9.888   6.015  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -1.602  10.099   7.127  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -1.581  10.205   4.949  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.784   5.185   6.575  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -5.270   7.548   7.236  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -2.768   7.453   6.947  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -3.002   7.268   5.215  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -3.979   9.441   5.021  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -4.117   9.615   6.770  1.00  0.00           H  
ATOM    346  N   LEU A  24      -5.702   6.161   4.291  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -6.596   6.065   3.116  1.00  0.00           C  
ATOM    348  C   LEU A  24      -7.987   5.538   3.525  1.00  0.00           C  
ATOM    349  O   LEU A  24      -8.928   5.566   2.718  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -5.956   5.138   2.045  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -4.594   5.628   1.450  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -4.001   4.584   0.485  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -4.747   6.999   0.761  1.00  0.00           C  
ATOM    354  H   LEU A  24      -5.054   5.444   4.440  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -6.710   7.062   2.695  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -5.803   4.158   2.487  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -6.656   5.032   1.224  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -3.884   5.752   2.264  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -4.680   4.416  -0.343  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -3.844   3.654   1.013  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -3.051   4.937   0.106  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -3.792   7.313   0.364  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -5.090   7.732   1.479  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -5.465   6.928  -0.048  1.00  0.00           H  
ATOM    365  N   ASP A  25      -8.087   5.046   4.787  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -9.329   4.495   5.378  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.809   3.243   4.614  1.00  0.00           C  
ATOM    368  O   ASP A  25     -11.007   2.963   4.545  1.00  0.00           O  
ATOM    369  CB  ASP A  25     -10.435   5.590   5.457  1.00  0.00           C  
ATOM    370  CG  ASP A  25     -10.048   6.757   6.377  1.00  0.00           C  
ATOM    371  OD1 ASP A  25     -10.217   6.631   7.609  1.00  0.00           O  
ATOM    372  OD2 ASP A  25      -9.565   7.801   5.882  1.00  0.00           O  
ATOM    373  H   ASP A  25      -7.288   5.075   5.352  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -9.079   4.186   6.384  1.00  0.00           H  
ATOM    375  HB2 ASP A  25     -10.624   5.971   4.460  1.00  0.00           H  
ATOM    376  HB3 ASP A  25     -11.354   5.144   5.830  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.833   2.477   4.101  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -9.040   1.233   3.333  1.00  0.00           C  
ATOM    379  C   CYS A  26      -8.672   0.011   4.199  1.00  0.00           C  
ATOM    380  O   CYS A  26      -8.112  -0.962   3.697  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -8.158   1.290   2.053  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -8.441   2.740   1.020  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.909   2.759   4.257  1.00  0.00           H  
ATOM    384  HA  CYS A  26     -10.086   1.159   3.045  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -7.110   1.305   2.336  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -8.342   0.415   1.441  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -9.121   3.620   1.744  1.00  0.00           H  
ATOM    388  N   THR A  27      -8.984   0.061   5.507  1.00  0.00           N  
ATOM    389  CA  THR A  27      -8.592  -1.004   6.461  1.00  0.00           C  
ATOM    390  C   THR A  27      -9.797  -1.463   7.324  1.00  0.00           C  
ATOM    391  O   THR A  27      -9.620  -2.071   8.386  1.00  0.00           O  
ATOM    392  CB  THR A  27      -7.391  -0.504   7.336  1.00  0.00           C  
ATOM    393  OG1 THR A  27      -6.880  -1.573   8.133  1.00  0.00           O  
ATOM    394  CG2 THR A  27      -7.771   0.677   8.249  1.00  0.00           C  
ATOM    395  H   THR A  27      -9.467   0.844   5.844  1.00  0.00           H  
ATOM    396  HA  THR A  27      -8.255  -1.871   5.891  1.00  0.00           H  
ATOM    397  HB  THR A  27      -6.599  -0.174   6.667  1.00  0.00           H  
ATOM    398  HG1 THR A  27      -5.916  -1.587   8.065  1.00  0.00           H  
ATOM    399 HG21 THR A  27      -8.101   1.513   7.647  1.00  0.00           H  
ATOM    400 HG22 THR A  27      -6.908   0.980   8.835  1.00  0.00           H  
ATOM    401 HG23 THR A  27      -8.568   0.383   8.921  1.00  0.00           H  
ATOM    402  N   ASP A  28     -11.017  -1.238   6.792  1.00  0.00           N  
ATOM    403  CA  ASP A  28     -12.303  -1.523   7.486  1.00  0.00           C  
ATOM    404  C   ASP A  28     -12.403  -3.008   7.896  1.00  0.00           C  
ATOM    405  O   ASP A  28     -12.435  -3.338   9.082  1.00  0.00           O  
ATOM    406  CB  ASP A  28     -13.523  -1.166   6.574  1.00  0.00           C  
ATOM    407  CG  ASP A  28     -13.513   0.268   6.030  1.00  0.00           C  
ATOM    408  OD1 ASP A  28     -12.679   0.570   5.151  1.00  0.00           O  
ATOM    409  OD2 ASP A  28     -14.341   1.099   6.471  1.00  0.00           O  
ATOM    410  H   ASP A  28     -11.055  -0.855   5.889  1.00  0.00           H  
ATOM    411  HA  ASP A  28     -12.335  -0.907   8.380  1.00  0.00           H  
ATOM    412  HB2 ASP A  28     -13.542  -1.841   5.726  1.00  0.00           H  
ATOM    413  HB3 ASP A  28     -14.439  -1.316   7.141  1.00  0.00           H  
ATOM    414  N   GLY A  29     -12.425  -3.889   6.883  1.00  0.00           N  
ATOM    415  CA  GLY A  29     -12.571  -5.331   7.077  1.00  0.00           C  
ATOM    416  C   GLY A  29     -11.689  -6.111   6.120  1.00  0.00           C  
ATOM    417  O   GLY A  29     -10.467  -6.130   6.289  1.00  0.00           O  
ATOM    418  H   GLY A  29     -12.334  -3.549   5.973  1.00  0.00           H  
ATOM    419  HA2 GLY A  29     -12.306  -5.597   8.097  1.00  0.00           H  
ATOM    420  HA3 GLY A  29     -13.606  -5.602   6.909  1.00  0.00           H  
ATOM    421  N   HIS A  30     -12.298  -6.706   5.081  1.00  0.00           N  
ATOM    422  CA  HIS A  30     -11.591  -7.535   4.089  1.00  0.00           C  
ATOM    423  C   HIS A  30     -10.996  -6.644   2.985  1.00  0.00           C  
ATOM    424  O   HIS A  30     -11.609  -6.438   1.932  1.00  0.00           O  
ATOM    425  CB  HIS A  30     -12.534  -8.638   3.521  1.00  0.00           C  
ATOM    426  CG  HIS A  30     -12.876  -9.721   4.532  1.00  0.00           C  
ATOM    427  ND1 HIS A  30     -12.653 -11.065   4.310  1.00  0.00           N  
ATOM    428  CD2 HIS A  30     -13.400  -9.647   5.786  1.00  0.00           C  
ATOM    429  CE1 HIS A  30     -13.016 -11.755   5.372  1.00  0.00           C  
ATOM    430  NE2 HIS A  30     -13.468 -10.922   6.280  1.00  0.00           N  
ATOM    431  H   HIS A  30     -13.258  -6.561   4.966  1.00  0.00           H  
ATOM    432  HA  HIS A  30     -10.764  -8.027   4.602  1.00  0.00           H  
ATOM    433  HB2 HIS A  30     -13.463  -8.185   3.191  1.00  0.00           H  
ATOM    434  HB3 HIS A  30     -12.056  -9.113   2.671  1.00  0.00           H  
ATOM    435  HD1 HIS A  30     -12.284 -11.460   3.484  1.00  0.00           H  
ATOM    436  HD2 HIS A  30     -13.713  -8.745   6.298  1.00  0.00           H  
ATOM    437  HE1 HIS A  30     -12.961 -12.828   5.478  1.00  0.00           H  
ATOM    438  HE2 HIS A  30     -13.642 -11.155   7.215  1.00  0.00           H  
ATOM    439  N   TYR A  31      -9.829  -6.053   3.292  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -9.065  -5.188   2.377  1.00  0.00           C  
ATOM    441  C   TYR A  31      -7.582  -5.568   2.479  1.00  0.00           C  
ATOM    442  O   TYR A  31      -7.011  -5.541   3.576  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -9.236  -3.684   2.743  1.00  0.00           C  
ATOM    444  CG  TYR A  31     -10.669  -3.125   2.620  1.00  0.00           C  
ATOM    445  CD1 TYR A  31     -11.611  -3.337   3.625  1.00  0.00           C  
ATOM    446  CD2 TYR A  31     -11.070  -2.384   1.507  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -12.891  -2.846   3.522  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -12.356  -1.888   1.408  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -13.258  -2.122   2.420  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -14.539  -1.635   2.330  1.00  0.00           O  
ATOM    451  H   TYR A  31      -9.454  -6.209   4.186  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.413  -5.355   1.358  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -8.913  -3.532   3.768  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -8.593  -3.093   2.097  1.00  0.00           H  
ATOM    455  HD1 TYR A  31     -11.326  -3.908   4.500  1.00  0.00           H  
ATOM    456  HD2 TYR A  31     -10.356  -2.198   0.706  1.00  0.00           H  
ATOM    457  HE1 TYR A  31     -13.603  -3.024   4.317  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -12.651  -1.316   0.535  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -14.793  -1.249   3.172  1.00  0.00           H  
ATOM    460  N   ALA A  32      -6.977  -5.924   1.348  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.555  -6.293   1.270  1.00  0.00           C  
ATOM    462  C   ALA A  32      -4.813  -5.289   0.379  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.416  -4.348  -0.147  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.425  -7.724   0.727  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.489  -5.901   0.516  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -5.119  -6.260   2.274  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -5.851  -7.778  -0.269  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -5.952  -8.407   1.379  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -4.382  -8.005   0.687  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.508  -5.505   0.204  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.660  -4.655  -0.651  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.666  -5.529  -1.423  1.00  0.00           C  
ATOM    473  O   VAL A  33      -1.220  -6.551  -0.911  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -1.895  -3.586   0.219  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.015  -4.256   1.297  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -1.072  -2.591  -0.643  1.00  0.00           C  
ATOM    477  H   VAL A  33      -3.092  -6.260   0.675  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -3.297  -4.134  -1.365  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -2.651  -3.008   0.742  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -0.546  -3.502   1.906  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -0.248  -4.862   0.828  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -1.628  -4.890   1.930  1.00  0.00           H  
ATOM    483 HG21 VAL A  33      -0.321  -3.128  -1.212  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.583  -1.867   0.000  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -1.727  -2.067  -1.328  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.338  -5.127  -2.652  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.282  -5.749  -3.438  1.00  0.00           C  
ATOM    488  C   ALA A  34       0.789  -4.689  -3.690  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.637  -3.840  -4.567  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -0.851  -6.324  -4.752  1.00  0.00           C  
ATOM    491  H   ALA A  34      -1.806  -4.366  -3.034  1.00  0.00           H  
ATOM    492  HA  ALA A  34       0.154  -6.574  -2.867  1.00  0.00           H  
ATOM    493  HB1 ALA A  34      -1.598  -7.077  -4.526  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -0.054  -6.778  -5.328  1.00  0.00           H  
ATOM    495  HB3 ALA A  34      -1.309  -5.534  -5.334  1.00  0.00           H  
ATOM    496  N   LEU A  35       1.852  -4.732  -2.884  1.00  0.00           N  
ATOM    497  CA  LEU A  35       2.988  -3.806  -2.992  1.00  0.00           C  
ATOM    498  C   LEU A  35       4.025  -4.432  -3.925  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.525  -5.515  -3.628  1.00  0.00           O  
ATOM    500  CB  LEU A  35       3.613  -3.528  -1.600  1.00  0.00           C  
ATOM    501  CG  LEU A  35       4.884  -2.611  -1.598  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       4.561  -1.208  -2.132  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       5.511  -2.532  -0.202  1.00  0.00           C  
ATOM    504  H   LEU A  35       1.878  -5.438  -2.204  1.00  0.00           H  
ATOM    505  HA  LEU A  35       2.633  -2.868  -3.422  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       2.853  -3.061  -0.978  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       3.875  -4.481  -1.146  1.00  0.00           H  
ATOM    508  HG  LEU A  35       5.626  -3.042  -2.262  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       4.188  -1.280  -3.144  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       5.457  -0.597  -2.129  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       3.810  -0.741  -1.507  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       5.793  -3.525   0.125  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       4.798  -2.114   0.496  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       6.392  -1.905  -0.232  1.00  0.00           H  
ATOM    515  N   ASN A  36       4.327  -3.753  -5.056  1.00  0.00           N  
ATOM    516  CA  ASN A  36       5.235  -4.269  -6.117  1.00  0.00           C  
ATOM    517  C   ASN A  36       4.754  -5.638  -6.658  1.00  0.00           C  
ATOM    518  O   ASN A  36       5.573  -6.485  -7.039  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.704  -4.353  -5.586  1.00  0.00           C  
ATOM    520  CG  ASN A  36       7.306  -2.988  -5.238  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       7.013  -1.985  -5.892  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       8.151  -2.929  -4.216  1.00  0.00           N  
ATOM    523  H   ASN A  36       3.933  -2.862  -5.175  1.00  0.00           H  
ATOM    524  HA  ASN A  36       5.200  -3.560  -6.939  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.724  -4.975  -4.700  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       7.333  -4.807  -6.344  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       8.353  -3.760  -3.731  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       8.538  -2.059  -3.984  1.00  0.00           H  
ATOM    529  N   TYR A  37       3.407  -5.813  -6.684  1.00  0.00           N  
ATOM    530  CA  TYR A  37       2.715  -7.062  -7.108  1.00  0.00           C  
ATOM    531  C   TYR A  37       2.933  -8.223  -6.102  1.00  0.00           C  
ATOM    532  O   TYR A  37       2.663  -9.386  -6.411  1.00  0.00           O  
ATOM    533  CB  TYR A  37       3.103  -7.490  -8.572  1.00  0.00           C  
ATOM    534  CG  TYR A  37       2.696  -6.520  -9.707  1.00  0.00           C  
ATOM    535  CD1 TYR A  37       2.210  -5.229  -9.455  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       2.830  -6.904 -11.046  1.00  0.00           C  
ATOM    537  CE1 TYR A  37       1.871  -4.374 -10.486  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       2.496  -6.046 -12.078  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       2.023  -4.785 -11.793  1.00  0.00           C  
ATOM    540  OH  TYR A  37       1.702  -3.927 -12.827  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.849  -5.054  -6.408  1.00  0.00           H  
ATOM    542  HA  TYR A  37       1.655  -6.836  -7.093  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       4.177  -7.607  -8.626  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       2.641  -8.449  -8.784  1.00  0.00           H  
ATOM    545  HD1 TYR A  37       2.089  -4.901  -8.430  1.00  0.00           H  
ATOM    546  HD2 TYR A  37       3.200  -7.898 -11.277  1.00  0.00           H  
ATOM    547  HE1 TYR A  37       1.504  -3.381 -10.261  1.00  0.00           H  
ATOM    548  HE2 TYR A  37       2.613  -6.366 -13.107  1.00  0.00           H  
ATOM    549  HH  TYR A  37       2.138  -3.081 -12.681  1.00  0.00           H  
ATOM    550  N   ASP A  38       3.405  -7.890  -4.893  1.00  0.00           N  
ATOM    551  CA  ASP A  38       3.535  -8.832  -3.768  1.00  0.00           C  
ATOM    552  C   ASP A  38       2.479  -8.468  -2.722  1.00  0.00           C  
ATOM    553  O   ASP A  38       2.520  -7.372  -2.153  1.00  0.00           O  
ATOM    554  CB  ASP A  38       4.954  -8.760  -3.146  1.00  0.00           C  
ATOM    555  CG  ASP A  38       5.108  -9.629  -1.880  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       4.992 -10.873  -1.990  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       5.323  -9.085  -0.771  1.00  0.00           O  
ATOM    558  H   ASP A  38       3.658  -6.959  -4.736  1.00  0.00           H  
ATOM    559  HA  ASP A  38       3.350  -9.846  -4.130  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       5.676  -9.100  -3.882  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       5.182  -7.728  -2.895  1.00  0.00           H  
ATOM    562  N   VAL A  39       1.529  -9.379  -2.484  1.00  0.00           N  
ATOM    563  CA  VAL A  39       0.403  -9.143  -1.580  1.00  0.00           C  
ATOM    564  C   VAL A  39       0.864  -9.271  -0.125  1.00  0.00           C  
ATOM    565  O   VAL A  39       1.355 -10.326   0.282  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -0.780 -10.132  -1.863  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -2.004  -9.797  -0.984  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -1.152 -10.108  -3.360  1.00  0.00           C  
ATOM    569  H   VAL A  39       1.596 -10.251  -2.909  1.00  0.00           H  
ATOM    570  HA  VAL A  39       0.041  -8.127  -1.758  1.00  0.00           H  
ATOM    571  HB  VAL A  39      -0.451 -11.140  -1.615  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -2.806 -10.492  -1.188  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -2.342  -8.789  -1.201  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -1.734  -9.861   0.063  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -1.970 -10.793  -3.547  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -0.296 -10.399  -3.955  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -1.455  -9.106  -3.639  1.00  0.00           H  
ATOM    578  N   VAL A  40       0.691  -8.190   0.644  1.00  0.00           N  
ATOM    579  CA  VAL A  40       1.198  -8.083   2.020  1.00  0.00           C  
ATOM    580  C   VAL A  40       0.034  -8.302   3.022  1.00  0.00           C  
ATOM    581  O   VAL A  40      -1.018  -7.680   2.856  1.00  0.00           O  
ATOM    582  CB  VAL A  40       1.857  -6.669   2.255  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.566  -6.583   3.625  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       2.833  -6.308   1.114  1.00  0.00           C  
ATOM    585  H   VAL A  40       0.183  -7.436   0.277  1.00  0.00           H  
ATOM    586  HA  VAL A  40       1.963  -8.846   2.172  1.00  0.00           H  
ATOM    587  HB  VAL A  40       1.061  -5.927   2.249  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       2.991  -5.593   3.755  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       3.362  -7.316   3.672  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       1.858  -6.775   4.422  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.634  -7.036   1.079  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       3.252  -5.326   1.289  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       2.306  -6.310   0.166  1.00  0.00           H  
ATOM    594  N   PRO A  41       0.187  -9.205   4.043  1.00  0.00           N  
ATOM    595  CA  PRO A  41      -0.823  -9.386   5.122  1.00  0.00           C  
ATOM    596  C   PRO A  41      -0.729  -8.278   6.195  1.00  0.00           C  
ATOM    597  O   PRO A  41       0.316  -7.621   6.322  1.00  0.00           O  
ATOM    598  CB  PRO A  41      -0.459 -10.777   5.704  1.00  0.00           C  
ATOM    599  CG  PRO A  41       1.026 -10.887   5.511  1.00  0.00           C  
ATOM    600  CD  PRO A  41       1.338 -10.144   4.216  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -1.832  -9.411   4.717  1.00  0.00           H  
ATOM    602  HB2 PRO A  41      -0.732 -10.839   6.758  1.00  0.00           H  
ATOM    603  HB3 PRO A  41      -0.965 -11.561   5.152  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       1.541 -10.423   6.353  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       1.326 -11.926   5.429  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       2.271  -9.593   4.308  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       1.397 -10.835   3.380  1.00  0.00           H  
ATOM    608  N   ARG A  42      -1.829  -8.102   6.968  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -1.930  -7.075   8.034  1.00  0.00           C  
ATOM    610  C   ARG A  42      -0.758  -7.153   9.029  1.00  0.00           C  
ATOM    611  O   ARG A  42      -0.172  -6.124   9.384  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.284  -7.179   8.792  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -4.526  -6.833   7.949  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -5.811  -6.841   8.793  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -6.966  -6.272   8.079  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -7.417  -5.013   8.202  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -6.822  -4.147   9.014  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -8.459  -4.619   7.492  1.00  0.00           N  
ATOM    619  H   ARG A  42      -2.610  -8.670   6.791  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -1.897  -6.107   7.536  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -3.404  -8.188   9.173  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -3.261  -6.494   9.641  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -4.396  -5.845   7.521  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -4.624  -7.556   7.147  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -6.047  -7.863   9.056  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -5.640  -6.273   9.701  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -7.455  -6.884   7.490  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -6.024  -4.425   9.549  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -7.170  -3.206   9.093  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -8.910  -5.257   6.864  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -8.798  -3.682   7.578  1.00  0.00           H  
ATOM    632  N   GLY A  43      -0.409  -8.389   9.429  1.00  0.00           N  
ATOM    633  CA  GLY A  43       0.684  -8.643  10.377  1.00  0.00           C  
ATOM    634  C   GLY A  43       2.041  -8.110   9.926  1.00  0.00           C  
ATOM    635  O   GLY A  43       2.926  -7.884  10.752  1.00  0.00           O  
ATOM    636  H   GLY A  43      -0.916  -9.155   9.072  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       0.430  -8.205  11.332  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       0.763  -9.715  10.511  1.00  0.00           H  
ATOM    639  N   LYS A  44       2.202  -7.895   8.609  1.00  0.00           N  
ATOM    640  CA  LYS A  44       3.453  -7.389   8.015  1.00  0.00           C  
ATOM    641  C   LYS A  44       3.358  -5.900   7.628  1.00  0.00           C  
ATOM    642  O   LYS A  44       4.397  -5.261   7.520  1.00  0.00           O  
ATOM    643  CB  LYS A  44       3.842  -8.231   6.773  1.00  0.00           C  
ATOM    644  CG  LYS A  44       4.406  -9.613   7.125  1.00  0.00           C  
ATOM    645  CD  LYS A  44       4.902 -10.383   5.891  1.00  0.00           C  
ATOM    646  CE  LYS A  44       5.673 -11.651   6.277  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       4.890 -12.539   7.170  1.00  0.00           N  
ATOM    648  H   LYS A  44       1.449  -8.071   8.010  1.00  0.00           H  
ATOM    649  HA  LYS A  44       4.246  -7.502   8.760  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       2.965  -8.364   6.143  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       4.599  -7.697   6.202  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       5.235  -9.480   7.812  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       3.629 -10.194   7.618  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       4.049 -10.661   5.282  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       5.556  -9.735   5.314  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       5.927 -12.199   5.379  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       6.584 -11.363   6.787  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       5.390 -13.432   7.312  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       3.962 -12.749   6.752  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       4.748 -12.080   8.094  1.00  0.00           H  
ATOM    661  N   TRP A  45       2.114  -5.372   7.423  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.875  -3.976   6.921  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.743  -2.913   7.665  1.00  0.00           C  
ATOM    664  O   TRP A  45       3.279  -1.988   7.038  1.00  0.00           O  
ATOM    665  CB  TRP A  45       0.374  -3.566   7.048  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -0.606  -4.155   6.060  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.346  -4.952   4.997  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -2.029  -3.934   6.045  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.515  -5.286   4.355  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.563  -4.661   4.972  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -2.894  -3.200   6.856  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -3.931  -4.679   4.683  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.250  -3.204   6.571  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -4.758  -3.942   5.492  1.00  0.00           C  
ATOM    675  H   TRP A  45       1.332  -5.949   7.614  1.00  0.00           H  
ATOM    676  HA  TRP A  45       2.149  -3.967   5.872  1.00  0.00           H  
ATOM    677  HB2 TRP A  45       0.025  -3.842   8.035  1.00  0.00           H  
ATOM    678  HB3 TRP A  45       0.301  -2.491   6.956  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.639  -5.294   4.729  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -1.585  -5.870   3.572  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -2.519  -2.626   7.689  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -4.337  -5.241   3.850  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -4.932  -2.637   7.192  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -5.825  -3.919   5.308  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.840  -3.067   9.002  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.654  -2.192   9.880  1.00  0.00           C  
ATOM    687  C   ASP A  46       5.143  -2.250   9.502  1.00  0.00           C  
ATOM    688  O   ASP A  46       5.790  -1.216   9.314  1.00  0.00           O  
ATOM    689  CB  ASP A  46       3.481  -2.601  11.362  1.00  0.00           C  
ATOM    690  CG  ASP A  46       2.035  -2.478  11.863  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       1.629  -1.374  12.294  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       1.292  -3.484  11.805  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.327  -3.796   9.414  1.00  0.00           H  
ATOM    694  HA  ASP A  46       3.297  -1.177   9.752  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       3.800  -3.633  11.475  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       4.116  -1.976  11.983  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.664  -3.471   9.369  1.00  0.00           N  
ATOM    698  CA  GLU A  47       7.087  -3.729   9.079  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.422  -3.500   7.592  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.596  -3.370   7.230  1.00  0.00           O  
ATOM    701  CB  GLU A  47       7.440  -5.181   9.498  1.00  0.00           C  
ATOM    702  CG  GLU A  47       7.130  -5.515  10.974  1.00  0.00           C  
ATOM    703  CD  GLU A  47       7.919  -4.663  11.984  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       9.137  -4.886  12.135  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       7.333  -3.768  12.623  1.00  0.00           O  
ATOM    706  H   GLU A  47       5.065  -4.241   9.466  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.680  -3.043   9.675  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       6.876  -5.875   8.874  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       8.495  -5.351   9.324  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       6.069  -5.362  11.138  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       7.362  -6.556  11.149  1.00  0.00           H  
ATOM    712  N   THR A  48       6.382  -3.424   6.742  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.540  -3.304   5.291  1.00  0.00           C  
ATOM    714  C   THR A  48       6.571  -1.806   4.917  1.00  0.00           C  
ATOM    715  O   THR A  48       5.600  -1.093   5.200  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.395  -4.057   4.534  1.00  0.00           C  
ATOM    717  OG1 THR A  48       5.370  -5.420   4.979  1.00  0.00           O  
ATOM    718  CG2 THR A  48       5.597  -4.043   3.011  1.00  0.00           C  
ATOM    719  H   THR A  48       5.477  -3.375   7.115  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.486  -3.768   5.013  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.443  -3.595   4.772  1.00  0.00           H  
ATOM    722  HG1 THR A  48       5.607  -5.443   5.914  1.00  0.00           H  
ATOM    723 HG21 THR A  48       6.522  -4.552   2.759  1.00  0.00           H  
ATOM    724 HG22 THR A  48       5.640  -3.020   2.658  1.00  0.00           H  
ATOM    725 HG23 THR A  48       4.772  -4.549   2.524  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.706  -1.302   4.336  1.00  0.00           N  
ATOM    727  CA  PRO A  49       7.857   0.128   3.978  1.00  0.00           C  
ATOM    728  C   PRO A  49       7.237   0.475   2.599  1.00  0.00           C  
ATOM    729  O   PRO A  49       7.054  -0.397   1.746  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.392   0.305   3.973  1.00  0.00           C  
ATOM    731  CG  PRO A  49       9.920  -1.017   3.488  1.00  0.00           C  
ATOM    732  CD  PRO A  49       8.942  -2.076   3.988  1.00  0.00           C  
ATOM    733  HA  PRO A  49       7.420   0.773   4.736  1.00  0.00           H  
ATOM    734  HB2 PRO A  49       9.686   1.121   3.310  1.00  0.00           H  
ATOM    735  HB3 PRO A  49       9.751   0.503   4.974  1.00  0.00           H  
ATOM    736  HG2 PRO A  49       9.963  -1.021   2.396  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      10.913  -1.201   3.888  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       8.734  -2.803   3.209  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.339  -2.577   4.867  1.00  0.00           H  
ATOM    740  N   VAL A  50       6.927   1.767   2.404  1.00  0.00           N  
ATOM    741  CA  VAL A  50       6.405   2.311   1.139  1.00  0.00           C  
ATOM    742  C   VAL A  50       7.558   3.036   0.410  1.00  0.00           C  
ATOM    743  O   VAL A  50       8.306   3.783   1.047  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.210   3.301   1.412  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       4.575   3.786   0.100  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       4.135   2.654   2.311  1.00  0.00           C  
ATOM    747  H   VAL A  50       7.059   2.391   3.142  1.00  0.00           H  
ATOM    748  HA  VAL A  50       6.040   1.490   0.518  1.00  0.00           H  
ATOM    749  HB  VAL A  50       5.603   4.169   1.937  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       4.192   2.939  -0.453  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       5.318   4.299  -0.502  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       3.762   4.468   0.318  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       4.576   2.364   3.259  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       3.730   1.777   1.821  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       3.336   3.361   2.493  1.00  0.00           H  
ATOM    756  N   THR A  51       7.692   2.824  -0.907  1.00  0.00           N  
ATOM    757  CA  THR A  51       8.873   3.247  -1.691  1.00  0.00           C  
ATOM    758  C   THR A  51       8.472   4.209  -2.832  1.00  0.00           C  
ATOM    759  O   THR A  51       7.377   4.109  -3.375  1.00  0.00           O  
ATOM    760  CB  THR A  51       9.571   1.978  -2.279  1.00  0.00           C  
ATOM    761  OG1 THR A  51       9.932   1.099  -1.203  1.00  0.00           O  
ATOM    762  CG2 THR A  51      10.828   2.307  -3.100  1.00  0.00           C  
ATOM    763  H   THR A  51       6.958   2.384  -1.391  1.00  0.00           H  
ATOM    764  HA  THR A  51       9.578   3.752  -1.028  1.00  0.00           H  
ATOM    765  HB  THR A  51       8.863   1.462  -2.919  1.00  0.00           H  
ATOM    766  HG1 THR A  51       9.736   1.535  -0.363  1.00  0.00           H  
ATOM    767 HG21 THR A  51      10.567   2.947  -3.936  1.00  0.00           H  
ATOM    768 HG22 THR A  51      11.266   1.391  -3.478  1.00  0.00           H  
ATOM    769 HG23 THR A  51      11.551   2.816  -2.477  1.00  0.00           H  
ATOM    770  N   ALA A  52       9.365   5.154  -3.173  1.00  0.00           N  
ATOM    771  CA  ALA A  52       9.168   6.079  -4.296  1.00  0.00           C  
ATOM    772  C   ALA A  52       9.109   5.323  -5.644  1.00  0.00           C  
ATOM    773  O   ALA A  52      10.108   4.727  -6.074  1.00  0.00           O  
ATOM    774  CB  ALA A  52      10.302   7.123  -4.301  1.00  0.00           C  
ATOM    775  H   ALA A  52      10.185   5.242  -2.645  1.00  0.00           H  
ATOM    776  HA  ALA A  52       8.229   6.606  -4.137  1.00  0.00           H  
ATOM    777  HB1 ALA A  52      11.254   6.633  -4.476  1.00  0.00           H  
ATOM    778  HB2 ALA A  52      10.333   7.621  -3.338  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      10.131   7.859  -5.076  1.00  0.00           H  
ATOM    780  N   GLY A  53       7.929   5.354  -6.294  1.00  0.00           N  
ATOM    781  CA  GLY A  53       7.726   4.732  -7.606  1.00  0.00           C  
ATOM    782  C   GLY A  53       7.501   3.233  -7.527  1.00  0.00           C  
ATOM    783  O   GLY A  53       7.907   2.495  -8.432  1.00  0.00           O  
ATOM    784  H   GLY A  53       7.172   5.805  -5.863  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       6.858   5.187  -8.071  1.00  0.00           H  
ATOM    786  HA3 GLY A  53       8.589   4.928  -8.234  1.00  0.00           H  
ATOM    787  N   ASP A  54       6.861   2.777  -6.440  1.00  0.00           N  
ATOM    788  CA  ASP A  54       6.460   1.363  -6.280  1.00  0.00           C  
ATOM    789  C   ASP A  54       5.144   1.075  -7.035  1.00  0.00           C  
ATOM    790  O   ASP A  54       4.520   1.995  -7.577  1.00  0.00           O  
ATOM    791  CB  ASP A  54       6.316   1.020  -4.766  1.00  0.00           C  
ATOM    792  CG  ASP A  54       5.340   1.923  -3.973  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       4.498   2.614  -4.579  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       5.431   1.946  -2.730  1.00  0.00           O  
ATOM    795  H   ASP A  54       6.650   3.407  -5.715  1.00  0.00           H  
ATOM    796  HA  ASP A  54       7.251   0.741  -6.706  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       5.974  -0.005  -4.677  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       7.298   1.091  -4.302  1.00  0.00           H  
ATOM    799  N   GLU A  55       4.719  -0.198  -7.050  1.00  0.00           N  
ATOM    800  CA  GLU A  55       3.453  -0.606  -7.686  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.453  -1.117  -6.621  1.00  0.00           C  
ATOM    802  O   GLU A  55       2.348  -2.325  -6.377  1.00  0.00           O  
ATOM    803  CB  GLU A  55       3.721  -1.681  -8.781  1.00  0.00           C  
ATOM    804  CG  GLU A  55       4.660  -1.226  -9.921  1.00  0.00           C  
ATOM    805  CD  GLU A  55       4.847  -2.301 -11.006  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       5.590  -3.277 -10.761  1.00  0.00           O  
ATOM    807  OE2 GLU A  55       4.246  -2.187 -12.093  1.00  0.00           O  
ATOM    808  H   GLU A  55       5.274  -0.887  -6.629  1.00  0.00           H  
ATOM    809  HA  GLU A  55       3.016   0.267  -8.165  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       4.162  -2.558  -8.308  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       2.772  -1.973  -9.218  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       4.251  -0.329 -10.376  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       5.632  -0.987  -9.499  1.00  0.00           H  
ATOM    814  N   ILE A  56       1.744  -0.178  -5.971  1.00  0.00           N  
ATOM    815  CA  ILE A  56       0.708  -0.486  -4.965  1.00  0.00           C  
ATOM    816  C   ILE A  56      -0.635  -0.756  -5.685  1.00  0.00           C  
ATOM    817  O   ILE A  56      -0.952  -0.109  -6.686  1.00  0.00           O  
ATOM    818  CB  ILE A  56       0.533   0.716  -3.952  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       1.881   1.030  -3.239  1.00  0.00           C  
ATOM    820  CG2 ILE A  56      -0.588   0.434  -2.915  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       1.865   2.252  -2.338  1.00  0.00           C  
ATOM    822  H   ILE A  56       1.897   0.760  -6.194  1.00  0.00           H  
ATOM    823  HA  ILE A  56       1.008  -1.372  -4.408  1.00  0.00           H  
ATOM    824  HB  ILE A  56       0.235   1.592  -4.522  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       2.166   0.185  -2.628  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       2.652   1.191  -3.985  1.00  0.00           H  
ATOM    827 HG21 ILE A  56      -1.526   0.259  -3.427  1.00  0.00           H  
ATOM    828 HG22 ILE A  56      -0.700   1.282  -2.250  1.00  0.00           H  
ATOM    829 HG23 ILE A  56      -0.329  -0.442  -2.335  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       1.147   2.111  -1.541  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       1.596   3.125  -2.916  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       2.847   2.393  -1.913  1.00  0.00           H  
ATOM    833  N   GLU A  57      -1.393  -1.737  -5.183  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.745  -2.051  -5.656  1.00  0.00           C  
ATOM    835  C   GLU A  57      -3.589  -2.417  -4.429  1.00  0.00           C  
ATOM    836  O   GLU A  57      -3.325  -3.428  -3.782  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -2.687  -3.226  -6.675  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -4.069  -3.724  -7.152  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -3.992  -4.866  -8.177  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -3.649  -6.002  -7.786  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -4.298  -4.644  -9.368  1.00  0.00           O  
ATOM    842  H   GLU A  57      -1.019  -2.295  -4.468  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -3.174  -1.170  -6.141  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -2.121  -2.904  -7.542  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -2.162  -4.062  -6.214  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -4.625  -4.075  -6.290  1.00  0.00           H  
ATOM    847  HG3 GLU A  57      -4.604  -2.885  -7.588  1.00  0.00           H  
ATOM    848  N   ILE A  58      -4.575  -1.577  -4.077  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -5.456  -1.838  -2.933  1.00  0.00           C  
ATOM    850  C   ILE A  58      -6.485  -2.895  -3.348  1.00  0.00           C  
ATOM    851  O   ILE A  58      -7.392  -2.625  -4.148  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -6.175  -0.531  -2.437  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -5.136   0.568  -2.044  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -7.137  -0.824  -1.254  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -4.196   0.205  -0.896  1.00  0.00           C  
ATOM    856  H   ILE A  58      -4.732  -0.781  -4.615  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -4.851  -2.226  -2.112  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -6.777  -0.157  -3.265  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -4.518   0.795  -2.904  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -5.669   1.468  -1.761  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -7.627   0.093  -0.948  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -6.579  -1.224  -0.420  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -7.890  -1.543  -1.558  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -4.774  -0.053  -0.016  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -3.566   1.053  -0.672  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -3.577  -0.635  -1.179  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.274  -4.110  -2.845  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -7.157  -5.246  -3.084  1.00  0.00           C  
ATOM    869  C   LEU A  59      -8.391  -5.157  -2.179  1.00  0.00           C  
ATOM    870  O   LEU A  59      -8.291  -4.794  -1.004  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -6.392  -6.570  -2.832  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -5.228  -6.876  -3.822  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -4.409  -8.090  -3.355  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -5.772  -7.095  -5.249  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.490  -4.242  -2.271  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -7.473  -5.216  -4.128  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -5.988  -6.540  -1.822  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -7.101  -7.392  -2.882  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -4.555  -6.024  -3.853  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -3.988  -7.893  -2.379  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -3.603  -8.276  -4.055  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -5.044  -8.966  -3.301  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -6.260  -6.194  -5.595  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -6.490  -7.913  -5.246  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -4.957  -7.335  -5.918  1.00  0.00           H  
ATOM    886  N   THR A  60      -9.555  -5.464  -2.754  1.00  0.00           N  
ATOM    887  CA  THR A  60     -10.798  -5.691  -2.012  1.00  0.00           C  
ATOM    888  C   THR A  60     -11.229  -7.150  -2.268  1.00  0.00           C  
ATOM    889  O   THR A  60     -11.978  -7.414  -3.213  1.00  0.00           O  
ATOM    890  CB  THR A  60     -11.918  -4.684  -2.444  1.00  0.00           C  
ATOM    891  OG1 THR A  60     -12.050  -4.690  -3.873  1.00  0.00           O  
ATOM    892  CG2 THR A  60     -11.623  -3.252  -1.974  1.00  0.00           C  
ATOM    893  H   THR A  60      -9.577  -5.543  -3.735  1.00  0.00           H  
ATOM    894  HA  THR A  60     -10.612  -5.565  -0.943  1.00  0.00           H  
ATOM    895  HB  THR A  60     -12.863  -5.005  -2.010  1.00  0.00           H  
ATOM    896  HG1 THR A  60     -11.267  -4.284  -4.269  1.00  0.00           H  
ATOM    897 HG21 THR A  60     -12.427  -2.593  -2.277  1.00  0.00           H  
ATOM    898 HG22 THR A  60     -10.699  -2.899  -2.416  1.00  0.00           H  
ATOM    899 HG23 THR A  60     -11.535  -3.234  -0.897  1.00  0.00           H  
ATOM    900  N   PRO A  61     -10.679  -8.142  -1.489  1.00  0.00           N  
ATOM    901  CA  PRO A  61     -10.998  -9.573  -1.690  1.00  0.00           C  
ATOM    902  C   PRO A  61     -12.502  -9.873  -1.479  1.00  0.00           C  
ATOM    903  O   PRO A  61     -13.042  -9.674  -0.374  1.00  0.00           O  
ATOM    904  CB  PRO A  61     -10.100 -10.299  -0.650  1.00  0.00           C  
ATOM    905  CG  PRO A  61      -9.755  -9.247   0.361  1.00  0.00           C  
ATOM    906  CD  PRO A  61      -9.688  -7.950  -0.397  1.00  0.00           C  
ATOM    907  HA  PRO A  61     -10.707  -9.880  -2.691  1.00  0.00           H  
ATOM    908  HB2 PRO A  61     -10.635 -11.130  -0.192  1.00  0.00           H  
ATOM    909  HB3 PRO A  61      -9.194 -10.667  -1.123  1.00  0.00           H  
ATOM    910  HG2 PRO A  61     -10.529  -9.204   1.131  1.00  0.00           H  
ATOM    911  HG3 PRO A  61      -8.797  -9.461   0.821  1.00  0.00           H  
ATOM    912  HD2 PRO A  61      -9.964  -7.115   0.243  1.00  0.00           H  
ATOM    913  HD3 PRO A  61      -8.696  -7.789  -0.806  1.00  0.00           H  
ATOM    914  N   ARG A  62     -13.156 -10.316  -2.567  1.00  0.00           N  
ATOM    915  CA  ARG A  62     -14.553 -10.740  -2.574  1.00  0.00           C  
ATOM    916  C   ARG A  62     -14.825 -11.494  -3.892  1.00  0.00           C  
ATOM    917  O   ARG A  62     -14.829 -12.734  -3.909  1.00  0.00           O  
ATOM    918  CB  ARG A  62     -15.520  -9.524  -2.414  1.00  0.00           C  
ATOM    919  CG  ARG A  62     -17.001  -9.909  -2.184  1.00  0.00           C  
ATOM    920  CD  ARG A  62     -17.201 -10.692  -0.877  1.00  0.00           C  
ATOM    921  NE  ARG A  62     -16.663  -9.952   0.284  1.00  0.00           N  
ATOM    922  CZ  ARG A  62     -16.313 -10.492   1.455  1.00  0.00           C  
ATOM    923  NH1 ARG A  62     -16.420 -11.800   1.666  1.00  0.00           N  
ATOM    924  NH2 ARG A  62     -15.851  -9.719   2.421  1.00  0.00           N  
ATOM    925  H   ARG A  62     -12.663 -10.361  -3.407  1.00  0.00           H  
ATOM    926  HA  ARG A  62     -14.695 -11.430  -1.742  1.00  0.00           H  
ATOM    927  HB2 ARG A  62     -15.188  -8.922  -1.572  1.00  0.00           H  
ATOM    928  HB3 ARG A  62     -15.462  -8.913  -3.312  1.00  0.00           H  
ATOM    929  HG2 ARG A  62     -17.593  -9.002  -2.132  1.00  0.00           H  
ATOM    930  HG3 ARG A  62     -17.349 -10.513  -3.019  1.00  0.00           H  
ATOM    931  HD2 ARG A  62     -18.263 -10.856  -0.728  1.00  0.00           H  
ATOM    932  HD3 ARG A  62     -16.701 -11.654  -0.958  1.00  0.00           H  
ATOM    933  HE  ARG A  62     -16.551  -8.979   0.173  1.00  0.00           H  
ATOM    934 HH11 ARG A  62     -16.774 -12.403   0.949  1.00  0.00           H  
ATOM    935 HH12 ARG A  62     -16.153 -12.185   2.552  1.00  0.00           H  
ATOM    936 HH21 ARG A  62     -15.766  -8.724   2.276  1.00  0.00           H  
ATOM    937 HH22 ARG A  62     -15.588 -10.120   3.303  1.00  0.00           H  
ATOM    938  N   GLN A  63     -15.031 -10.708  -4.992  1.00  0.00           N  
ATOM    939  CA  GLN A  63     -15.232 -11.198  -6.377  1.00  0.00           C  
ATOM    940  C   GLN A  63     -16.618 -11.872  -6.516  1.00  0.00           C  
ATOM    941  O   GLN A  63     -17.555 -11.287  -7.090  1.00  0.00           O  
ATOM    942  CB  GLN A  63     -14.076 -12.146  -6.851  1.00  0.00           C  
ATOM    943  CG  GLN A  63     -12.660 -11.518  -6.818  1.00  0.00           C  
ATOM    944  CD  GLN A  63     -11.531 -12.494  -7.195  1.00  0.00           C  
ATOM    945  OE1 GLN A  63     -11.712 -13.426  -7.990  1.00  0.00           O  
ATOM    946  NE2 GLN A  63     -10.354 -12.286  -6.627  1.00  0.00           N  
ATOM    947  H   GLN A  63     -15.132  -9.747  -4.847  1.00  0.00           H  
ATOM    948  HA  GLN A  63     -15.230 -10.311  -7.009  1.00  0.00           H  
ATOM    949  HB2 GLN A  63     -14.071 -13.023  -6.218  1.00  0.00           H  
ATOM    950  HB3 GLN A  63     -14.280 -12.463  -7.872  1.00  0.00           H  
ATOM    951  HG2 GLN A  63     -12.628 -10.686  -7.514  1.00  0.00           H  
ATOM    952  HG3 GLN A  63     -12.470 -11.146  -5.817  1.00  0.00           H  
ATOM    953 HE21 GLN A  63     -10.273 -11.533  -6.004  1.00  0.00           H  
ATOM    954 HE22 GLN A  63      -9.617 -12.887  -6.851  1.00  0.00           H  
ATOM    955  N   GLY A  64     -16.730 -13.104  -5.978  1.00  0.00           N  
ATOM    956  CA  GLY A  64     -17.986 -13.853  -5.963  1.00  0.00           C  
ATOM    957  C   GLY A  64     -18.502 -14.238  -7.356  1.00  0.00           C  
ATOM    958  O   GLY A  64     -17.751 -14.213  -8.341  1.00  0.00           O  
ATOM    959  H   GLY A  64     -15.936 -13.508  -5.579  1.00  0.00           H  
ATOM    960  HA2 GLY A  64     -17.834 -14.758  -5.392  1.00  0.00           H  
ATOM    961  HA3 GLY A  64     -18.745 -13.261  -5.456  1.00  0.00           H  
ATOM    962  N   GLY A  65     -19.785 -14.621  -7.419  1.00  0.00           N  
ATOM    963  CA  GLY A  65     -20.472 -14.955  -8.666  1.00  0.00           C  
ATOM    964  C   GLY A  65     -21.240 -13.765  -9.192  1.00  0.00           C  
ATOM    965  O   GLY A  65     -22.468 -13.702  -9.050  1.00  0.00           O  
ATOM    966  H   GLY A  65     -20.293 -14.662  -6.580  1.00  0.00           H  
ATOM    967  HA2 GLY A  65     -19.756 -15.278  -9.417  1.00  0.00           H  
ATOM    968  HA3 GLY A  65     -21.162 -15.763  -8.475  1.00  0.00           H  
ATOM    969  N   LEU A  66     -20.494 -12.830  -9.806  1.00  0.00           N  
ATOM    970  CA  LEU A  66     -20.991 -11.529 -10.257  1.00  0.00           C  
ATOM    971  C   LEU A  66     -21.494 -10.693  -9.061  1.00  0.00           C  
ATOM    972  O   LEU A  66     -22.700 -10.673  -8.768  1.00  0.00           O  
ATOM    973  CB  LEU A  66     -22.092 -11.697 -11.338  1.00  0.00           C  
ATOM    974  CG  LEU A  66     -21.669 -12.374 -12.679  1.00  0.00           C  
ATOM    975  CD1 LEU A  66     -22.903 -12.753 -13.528  1.00  0.00           C  
ATOM    976  CD2 LEU A  66     -20.706 -11.474 -13.485  1.00  0.00           C  
ATOM    977  H   LEU A  66     -19.567 -13.045  -9.985  1.00  0.00           H  
ATOM    978  HA  LEU A  66     -20.148 -11.012 -10.698  1.00  0.00           H  
ATOM    979  HB2 LEU A  66     -22.881 -12.292 -10.897  1.00  0.00           H  
ATOM    980  HB3 LEU A  66     -22.496 -10.719 -11.564  1.00  0.00           H  
ATOM    981  HG  LEU A  66     -21.143 -13.298 -12.460  1.00  0.00           H  
ATOM    982 HD11 LEU A  66     -22.578 -13.262 -14.426  1.00  0.00           H  
ATOM    983 HD12 LEU A  66     -23.454 -11.861 -13.802  1.00  0.00           H  
ATOM    984 HD13 LEU A  66     -23.547 -13.413 -12.962  1.00  0.00           H  
ATOM    985 HD21 LEU A  66     -19.821 -11.270 -12.895  1.00  0.00           H  
ATOM    986 HD22 LEU A  66     -21.194 -10.540 -13.739  1.00  0.00           H  
ATOM    987 HD23 LEU A  66     -20.413 -11.984 -14.392  1.00  0.00           H  
ATOM    988  N   GLU A  67     -20.536 -10.050  -8.361  1.00  0.00           N  
ATOM    989  CA  GLU A  67     -20.792  -9.171  -7.206  1.00  0.00           C  
ATOM    990  C   GLU A  67     -21.873  -8.109  -7.532  1.00  0.00           C  
ATOM    991  O   GLU A  67     -21.832  -7.468  -8.590  1.00  0.00           O  
ATOM    992  CB  GLU A  67     -19.482  -8.475  -6.723  1.00  0.00           C  
ATOM    993  CG  GLU A  67     -18.792  -7.525  -7.739  1.00  0.00           C  
ATOM    994  CD  GLU A  67     -18.020  -8.232  -8.866  1.00  0.00           C  
ATOM    995  OE1 GLU A  67     -18.606  -8.545  -9.922  1.00  0.00           O  
ATOM    996  OE2 GLU A  67     -16.817  -8.472  -8.698  1.00  0.00           O  
ATOM    997  H   GLU A  67     -19.604 -10.189  -8.635  1.00  0.00           H  
ATOM    998  HA  GLU A  67     -21.164  -9.804  -6.403  1.00  0.00           H  
ATOM    999  HB2 GLU A  67     -19.715  -7.897  -5.832  1.00  0.00           H  
ATOM   1000  HB3 GLU A  67     -18.769  -9.242  -6.442  1.00  0.00           H  
ATOM   1001  HG2 GLU A  67     -19.551  -6.891  -8.184  1.00  0.00           H  
ATOM   1002  HG3 GLU A  67     -18.101  -6.890  -7.192  1.00  0.00           H  
ATOM   1003  N   HIS A  68     -22.833  -7.938  -6.612  1.00  0.00           N  
ATOM   1004  CA  HIS A  68     -24.023  -7.108  -6.834  1.00  0.00           C  
ATOM   1005  C   HIS A  68     -23.689  -5.615  -6.647  1.00  0.00           C  
ATOM   1006  O   HIS A  68     -23.689  -5.096  -5.527  1.00  0.00           O  
ATOM   1007  CB  HIS A  68     -25.184  -7.556  -5.902  1.00  0.00           C  
ATOM   1008  CG  HIS A  68     -25.692  -8.955  -6.179  1.00  0.00           C  
ATOM   1009  ND1 HIS A  68     -26.723  -9.225  -7.057  1.00  0.00           N  
ATOM   1010  CD2 HIS A  68     -25.315 -10.155  -5.683  1.00  0.00           C  
ATOM   1011  CE1 HIS A  68     -26.946 -10.521  -7.094  1.00  0.00           C  
ATOM   1012  NE2 HIS A  68     -26.108 -11.106  -6.268  1.00  0.00           N  
ATOM   1013  H   HIS A  68     -22.721  -8.364  -5.739  1.00  0.00           H  
ATOM   1014  HA  HIS A  68     -24.343  -7.259  -7.865  1.00  0.00           H  
ATOM   1015  HB2 HIS A  68     -24.846  -7.524  -4.874  1.00  0.00           H  
ATOM   1016  HB3 HIS A  68     -26.019  -6.873  -6.014  1.00  0.00           H  
ATOM   1017  HD1 HIS A  68     -27.215  -8.558  -7.584  1.00  0.00           H  
ATOM   1018  HD2 HIS A  68     -24.519 -10.338  -4.974  1.00  0.00           H  
ATOM   1019  HE1 HIS A  68     -27.681 -11.020  -7.706  1.00  0.00           H  
ATOM   1020  HE2 HIS A  68     -26.025 -12.073  -6.136  1.00  0.00           H  
ATOM   1021  N   HIS A  69     -23.325  -4.964  -7.755  1.00  0.00           N  
ATOM   1022  CA  HIS A  69     -23.160  -3.498  -7.843  1.00  0.00           C  
ATOM   1023  C   HIS A  69     -24.195  -2.923  -8.845  1.00  0.00           C  
ATOM   1024  O   HIS A  69     -24.273  -1.704  -9.039  1.00  0.00           O  
ATOM   1025  CB  HIS A  69     -21.691  -3.180  -8.266  1.00  0.00           C  
ATOM   1026  CG  HIS A  69     -21.338  -1.709  -8.304  1.00  0.00           C  
ATOM   1027  ND1 HIS A  69     -20.946  -1.000  -7.188  1.00  0.00           N  
ATOM   1028  CD2 HIS A  69     -21.292  -0.824  -9.331  1.00  0.00           C  
ATOM   1029  CE1 HIS A  69     -20.702   0.249  -7.529  1.00  0.00           C  
ATOM   1030  NE2 HIS A  69     -20.900   0.377  -8.820  1.00  0.00           N  
ATOM   1031  H   HIS A  69     -23.141  -5.495  -8.561  1.00  0.00           H  
ATOM   1032  HA  HIS A  69     -23.351  -3.061  -6.864  1.00  0.00           H  
ATOM   1033  HB2 HIS A  69     -21.012  -3.657  -7.568  1.00  0.00           H  
ATOM   1034  HB3 HIS A  69     -21.513  -3.594  -9.252  1.00  0.00           H  
ATOM   1035  HD1 HIS A  69     -20.863  -1.360  -6.278  1.00  0.00           H  
ATOM   1036  HD2 HIS A  69     -21.535  -1.030 -10.363  1.00  0.00           H  
ATOM   1037  HE1 HIS A  69     -20.368   1.032  -6.862  1.00  0.00           H  
ATOM   1038  HE2 HIS A  69     -20.645   1.159  -9.350  1.00  0.00           H  
ATOM   1039  N   HIS A  70     -25.012  -3.831  -9.446  1.00  0.00           N  
ATOM   1040  CA  HIS A  70     -26.024  -3.506 -10.478  1.00  0.00           C  
ATOM   1041  C   HIS A  70     -25.351  -2.994 -11.774  1.00  0.00           C  
ATOM   1042  O   HIS A  70     -24.971  -1.815 -11.855  1.00  0.00           O  
ATOM   1043  CB  HIS A  70     -27.075  -2.482  -9.958  1.00  0.00           C  
ATOM   1044  CG  HIS A  70     -28.155  -2.118 -10.954  1.00  0.00           C  
ATOM   1045  ND1 HIS A  70     -28.009  -1.109 -11.883  1.00  0.00           N  
ATOM   1046  CD2 HIS A  70     -29.393  -2.631 -11.157  1.00  0.00           C  
ATOM   1047  CE1 HIS A  70     -29.098  -1.022 -12.610  1.00  0.00           C  
ATOM   1048  NE2 HIS A  70     -29.954  -1.934 -12.197  1.00  0.00           N  
ATOM   1049  H   HIS A  70     -24.924  -4.769  -9.176  1.00  0.00           H  
ATOM   1050  HA  HIS A  70     -26.537  -4.436 -10.706  1.00  0.00           H  
ATOM   1051  HB2 HIS A  70     -27.553  -2.887  -9.080  1.00  0.00           H  
ATOM   1052  HB3 HIS A  70     -26.560  -1.567  -9.681  1.00  0.00           H  
ATOM   1053  HD1 HIS A  70     -27.221  -0.535 -11.980  1.00  0.00           H  
ATOM   1054  HD2 HIS A  70     -29.859  -3.434 -10.597  1.00  0.00           H  
ATOM   1055  HE1 HIS A  70     -29.267  -0.322 -13.416  1.00  0.00           H  
ATOM   1056  HE2 HIS A  70     -30.731  -2.237 -12.711  1.00  0.00           H  
ATOM   1057  N   HIS A  71     -25.207  -3.894 -12.768  1.00  0.00           N  
ATOM   1058  CA  HIS A  71     -24.611  -3.567 -14.076  1.00  0.00           C  
ATOM   1059  C   HIS A  71     -25.463  -2.521 -14.816  1.00  0.00           C  
ATOM   1060  O   HIS A  71     -26.683  -2.677 -14.957  1.00  0.00           O  
ATOM   1061  CB  HIS A  71     -24.436  -4.827 -14.961  1.00  0.00           C  
ATOM   1062  CG  HIS A  71     -23.499  -5.859 -14.382  1.00  0.00           C  
ATOM   1063  ND1 HIS A  71     -23.901  -7.117 -13.975  1.00  0.00           N  
ATOM   1064  CD2 HIS A  71     -22.165  -5.811 -14.159  1.00  0.00           C  
ATOM   1065  CE1 HIS A  71     -22.860  -7.784 -13.521  1.00  0.00           C  
ATOM   1066  NE2 HIS A  71     -21.800  -7.015 -13.627  1.00  0.00           N  
ATOM   1067  H   HIS A  71     -25.514  -4.811 -12.607  1.00  0.00           H  
ATOM   1068  HA  HIS A  71     -23.628  -3.143 -13.880  1.00  0.00           H  
ATOM   1069  HB2 HIS A  71     -25.399  -5.298 -15.110  1.00  0.00           H  
ATOM   1070  HB3 HIS A  71     -24.039  -4.532 -15.927  1.00  0.00           H  
ATOM   1071  HD1 HIS A  71     -24.811  -7.475 -14.035  1.00  0.00           H  
ATOM   1072  HD2 HIS A  71     -21.509  -4.974 -14.362  1.00  0.00           H  
ATOM   1073  HE1 HIS A  71     -22.872  -8.790 -13.128  1.00  0.00           H  
ATOM   1074  HE2 HIS A  71     -20.886  -7.284 -13.413  1.00  0.00           H  
ATOM   1075  N   HIS A  72     -24.787  -1.451 -15.254  1.00  0.00           N  
ATOM   1076  CA  HIS A  72     -25.390  -0.343 -16.010  1.00  0.00           C  
ATOM   1077  C   HIS A  72     -25.534  -0.758 -17.486  1.00  0.00           C  
ATOM   1078  O   HIS A  72     -24.677  -0.454 -18.333  1.00  0.00           O  
ATOM   1079  CB  HIS A  72     -24.542   0.951 -15.853  1.00  0.00           C  
ATOM   1080  CG  HIS A  72     -24.347   1.367 -14.421  1.00  0.00           C  
ATOM   1081  ND1 HIS A  72     -23.189   1.114 -13.720  1.00  0.00           N  
ATOM   1082  CD2 HIS A  72     -25.169   2.002 -13.556  1.00  0.00           C  
ATOM   1083  CE1 HIS A  72     -23.310   1.570 -12.493  1.00  0.00           C  
ATOM   1084  NE2 HIS A  72     -24.500   2.111 -12.367  1.00  0.00           N  
ATOM   1085  H   HIS A  72     -23.830  -1.413 -15.064  1.00  0.00           H  
ATOM   1086  HA  HIS A  72     -26.379  -0.155 -15.602  1.00  0.00           H  
ATOM   1087  HB2 HIS A  72     -23.559   0.800 -16.289  1.00  0.00           H  
ATOM   1088  HB3 HIS A  72     -25.030   1.767 -16.372  1.00  0.00           H  
ATOM   1089  HD1 HIS A  72     -22.386   0.685 -14.081  1.00  0.00           H  
ATOM   1090  HD2 HIS A  72     -26.172   2.359 -13.763  1.00  0.00           H  
ATOM   1091  HE1 HIS A  72     -22.556   1.516 -11.720  1.00  0.00           H  
ATOM   1092  HE2 HIS A  72     -24.901   2.390 -11.520  1.00  0.00           H  
ATOM   1093  N   HIS A  73     -26.602  -1.520 -17.755  1.00  0.00           N  
ATOM   1094  CA  HIS A  73     -26.882  -2.121 -19.068  1.00  0.00           C  
ATOM   1095  C   HIS A  73     -28.409  -2.338 -19.204  1.00  0.00           C  
ATOM   1096  O   HIS A  73     -29.000  -2.963 -18.306  1.00  0.00           O  
ATOM   1097  CB  HIS A  73     -26.120  -3.467 -19.222  1.00  0.00           C  
ATOM   1098  CG  HIS A  73     -26.334  -4.156 -20.554  1.00  0.00           C  
ATOM   1099  ND1 HIS A  73     -27.327  -5.092 -20.762  1.00  0.00           N  
ATOM   1100  CD2 HIS A  73     -25.687  -4.038 -21.737  1.00  0.00           C  
ATOM   1101  CE1 HIS A  73     -27.282  -5.517 -22.003  1.00  0.00           C  
ATOM   1102  NE2 HIS A  73     -26.296  -4.898 -22.618  1.00  0.00           N  
ATOM   1103  OXT HIS A  73     -29.007  -1.899 -20.198  1.00  0.00           O  
ATOM   1104  H   HIS A  73     -27.243  -1.691 -17.029  1.00  0.00           H  
ATOM   1105  HA  HIS A  73     -26.546  -1.427 -19.836  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73     -25.059  -3.288 -19.109  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73     -26.440  -4.149 -18.440  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73     -27.953  -5.415 -20.081  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73     -24.848  -3.387 -21.952  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73     -27.946  -6.240 -22.449  1.00  0.00           H  
ATOM   1111  HE2 HIS A  73     -25.932  -5.157 -23.492  1.00  0.00           H  
TER    1112      HIS A  73                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       6.421  10.850  -0.781  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.846   9.881  -1.791  1.00  0.00           C  
ATOM      3  C   MET A   1       5.727   9.642  -2.818  1.00  0.00           C  
ATOM      4  O   MET A   1       4.596   9.310  -2.458  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.297   8.561  -1.108  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.294   7.941  -0.121  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.964   6.488   0.707  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.411   7.164   1.515  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.605  10.484  -0.262  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.145  11.745  -1.235  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.193  11.037  -0.112  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.704  10.313  -2.301  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.508   7.825  -1.876  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.218   8.754  -0.570  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.028   8.675   0.630  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.403   7.645  -0.662  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.109   7.938   2.205  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.080   7.581   0.773  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.918   6.378   2.054  1.00  0.00           H  
ATOM     20  N   LEU A   2       6.063   9.819  -4.106  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.145   9.599  -5.233  1.00  0.00           C  
ATOM     22  C   LEU A   2       5.081   8.094  -5.524  1.00  0.00           C  
ATOM     23  O   LEU A   2       5.971   7.551  -6.176  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.637  10.380  -6.485  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.767  10.234  -7.781  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.367  10.843  -7.581  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.476  10.844  -9.007  1.00  0.00           C  
ATOM     28  H   LEU A   2       6.981  10.096  -4.307  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.154   9.963  -4.950  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.688  11.435  -6.221  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.647  10.047  -6.709  1.00  0.00           H  
ATOM     32  HG  LEU A   2       4.622   9.178  -7.986  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       2.781  10.726  -8.486  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       3.452  11.897  -7.345  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       2.866  10.337  -6.769  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.634  11.904  -8.851  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       4.869  10.696  -9.892  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       6.430  10.357  -9.147  1.00  0.00           H  
ATOM     39  N   VAL A   3       4.051   7.421  -4.993  1.00  0.00           N  
ATOM     40  CA  VAL A   3       3.866   5.955  -5.120  1.00  0.00           C  
ATOM     41  C   VAL A   3       2.662   5.659  -6.023  1.00  0.00           C  
ATOM     42  O   VAL A   3       1.692   6.410  -6.021  1.00  0.00           O  
ATOM     43  CB  VAL A   3       3.671   5.294  -3.700  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       4.868   5.627  -2.787  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.335   5.717  -3.030  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.382   7.928  -4.490  1.00  0.00           H  
ATOM     47  HA  VAL A   3       4.757   5.529  -5.578  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.651   4.213  -3.831  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       4.730   5.167  -1.820  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       4.946   6.701  -2.659  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       5.784   5.256  -3.229  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       1.501   5.428  -3.658  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       2.318   6.793  -2.892  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       2.235   5.234  -2.067  1.00  0.00           H  
ATOM     55  N   THR A   4       2.730   4.570  -6.804  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.682   4.230  -7.773  1.00  0.00           C  
ATOM     57  C   THR A   4       0.544   3.470  -7.063  1.00  0.00           C  
ATOM     58  O   THR A   4       0.646   2.267  -6.832  1.00  0.00           O  
ATOM     59  CB  THR A   4       2.268   3.382  -8.954  1.00  0.00           C  
ATOM     60  OG1 THR A   4       3.510   3.953  -9.410  1.00  0.00           O  
ATOM     61  CG2 THR A   4       1.299   3.322 -10.140  1.00  0.00           C  
ATOM     62  H   THR A   4       3.494   3.970  -6.712  1.00  0.00           H  
ATOM     63  HA  THR A   4       1.290   5.158  -8.188  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.460   2.373  -8.604  1.00  0.00           H  
ATOM     65  HG1 THR A   4       3.861   4.530  -8.726  1.00  0.00           H  
ATOM     66 HG21 THR A   4       1.732   2.732 -10.937  1.00  0.00           H  
ATOM     67 HG22 THR A   4       1.107   4.324 -10.503  1.00  0.00           H  
ATOM     68 HG23 THR A   4       0.364   2.871  -9.828  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.546   4.189  -6.727  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.701   3.617  -6.002  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.778   3.204  -7.020  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.396   4.067  -7.651  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -2.304   4.621  -4.941  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -1.214   5.027  -3.896  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -3.553   4.020  -4.228  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -1.689   5.986  -2.811  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.594   5.125  -7.009  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -1.361   2.736  -5.468  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -2.618   5.511  -5.475  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.853   4.138  -3.399  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -0.386   5.500  -4.414  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -3.965   4.740  -3.532  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -3.277   3.122  -3.687  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -4.311   3.769  -4.964  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -2.063   6.894  -3.264  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -0.861   6.227  -2.159  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -2.477   5.524  -2.230  1.00  0.00           H  
ATOM     88  N   ASN A   6      -2.942   1.874  -7.194  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -3.947   1.257  -8.093  1.00  0.00           C  
ATOM     90  C   ASN A   6      -3.723   1.685  -9.560  1.00  0.00           C  
ATOM     91  O   ASN A   6      -4.671   1.851 -10.329  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.405   1.560  -7.609  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -5.720   1.028  -6.200  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -4.861   0.996  -5.326  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -6.952   0.605  -5.977  1.00  0.00           N  
ATOM     96  H   ASN A   6      -2.366   1.272  -6.684  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -3.783   0.187  -8.044  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -5.544   2.629  -7.591  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -6.113   1.128  -8.309  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -7.595   0.648  -6.716  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -7.170   0.264  -5.086  1.00  0.00           H  
ATOM    102  N   GLY A   7      -2.438   1.829  -9.935  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -2.049   2.227 -11.294  1.00  0.00           C  
ATOM    104  C   GLY A   7      -2.008   3.742 -11.498  1.00  0.00           C  
ATOM    105  O   GLY A   7      -1.609   4.212 -12.570  1.00  0.00           O  
ATOM    106  H   GLY A   7      -1.736   1.654  -9.272  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -1.063   1.827 -11.491  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -2.738   1.793 -12.011  1.00  0.00           H  
ATOM    109  N   GLU A   8      -2.402   4.503 -10.462  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -2.450   5.977 -10.491  1.00  0.00           C  
ATOM    111  C   GLU A   8      -1.483   6.523  -9.431  1.00  0.00           C  
ATOM    112  O   GLU A   8      -1.724   6.355  -8.231  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -3.893   6.455 -10.197  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -4.971   5.841 -11.107  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -6.391   6.166 -10.625  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -6.802   5.620  -9.576  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -7.087   6.996 -11.257  1.00  0.00           O  
ATOM    118  H   GLU A   8      -2.672   4.055  -9.633  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -2.151   6.326 -11.478  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -4.135   6.203  -9.169  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -3.931   7.539 -10.306  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -4.833   6.222 -12.115  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -4.847   4.760 -11.124  1.00  0.00           H  
ATOM    124  N   GLN A   9      -0.387   7.149  -9.875  1.00  0.00           N  
ATOM    125  CA  GLN A   9       0.652   7.688  -8.983  1.00  0.00           C  
ATOM    126  C   GLN A   9       0.098   8.855  -8.136  1.00  0.00           C  
ATOM    127  O   GLN A   9      -0.347   9.872  -8.682  1.00  0.00           O  
ATOM    128  CB  GLN A   9       1.884   8.140  -9.803  1.00  0.00           C  
ATOM    129  CG  GLN A   9       2.535   7.007 -10.625  1.00  0.00           C  
ATOM    130  CD  GLN A   9       3.765   7.429 -11.429  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       3.880   8.573 -11.860  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       4.690   6.497 -11.644  1.00  0.00           N  
ATOM    133  H   GLN A   9      -0.281   7.269 -10.842  1.00  0.00           H  
ATOM    134  HA  GLN A   9       0.965   6.883  -8.315  1.00  0.00           H  
ATOM    135  HB2 GLN A   9       1.576   8.929 -10.483  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       2.629   8.544  -9.121  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       2.831   6.218  -9.944  1.00  0.00           H  
ATOM    138  HG3 GLN A   9       1.799   6.613 -11.315  1.00  0.00           H  
ATOM    139 HE21 GLN A   9       4.537   5.598 -11.277  1.00  0.00           H  
ATOM    140 HE22 GLN A   9       5.486   6.742 -12.160  1.00  0.00           H  
ATOM    141  N   ARG A  10       0.118   8.666  -6.810  1.00  0.00           N  
ATOM    142  CA  ARG A  10      -0.288   9.653  -5.803  1.00  0.00           C  
ATOM    143  C   ARG A  10       0.895   9.914  -4.863  1.00  0.00           C  
ATOM    144  O   ARG A  10       1.613   8.979  -4.489  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -1.488   9.133  -4.980  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -2.040  10.152  -3.947  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -3.119   9.580  -3.024  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -4.231   8.972  -3.772  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -5.343   8.464  -3.221  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -5.522   8.494  -1.909  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -6.253   7.896  -3.989  1.00  0.00           N  
ATOM    152  H   ARG A  10       0.458   7.821  -6.482  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -0.568  10.574  -6.298  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -2.289   8.876  -5.665  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -1.186   8.236  -4.455  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -1.219  10.505  -3.331  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -2.457  10.996  -4.489  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -2.668   8.823  -2.392  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -3.506  10.380  -2.398  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -4.144   8.954  -4.751  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -4.824   8.908  -1.310  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -6.354   8.112  -1.503  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -6.116   7.849  -4.982  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -7.092   7.512  -3.584  1.00  0.00           H  
ATOM    165  N   GLU A  11       1.085  11.180  -4.486  1.00  0.00           N  
ATOM    166  CA  GLU A  11       2.087  11.577  -3.498  1.00  0.00           C  
ATOM    167  C   GLU A  11       1.489  11.338  -2.098  1.00  0.00           C  
ATOM    168  O   GLU A  11       0.391  11.821  -1.805  1.00  0.00           O  
ATOM    169  CB  GLU A  11       2.469  13.073  -3.723  1.00  0.00           C  
ATOM    170  CG  GLU A  11       3.822  13.519  -3.114  1.00  0.00           C  
ATOM    171  CD  GLU A  11       3.846  13.615  -1.575  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       3.309  14.597  -1.020  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       4.407  12.718  -0.924  1.00  0.00           O  
ATOM    174  H   GLU A  11       0.524  11.873  -4.883  1.00  0.00           H  
ATOM    175  HA  GLU A  11       2.969  10.953  -3.631  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       2.519  13.255  -4.792  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       1.685  13.701  -3.309  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       4.581  12.805  -3.425  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       4.084  14.489  -3.524  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.197  10.563  -1.253  1.00  0.00           N  
ATOM    181  CA  VAL A  12       1.767  10.242   0.127  1.00  0.00           C  
ATOM    182  C   VAL A  12       2.923  10.468   1.120  1.00  0.00           C  
ATOM    183  O   VAL A  12       4.094  10.390   0.749  1.00  0.00           O  
ATOM    184  CB  VAL A  12       1.250   8.756   0.270  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.008   8.496  -0.618  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       2.384   7.729  -0.021  1.00  0.00           C  
ATOM    187  H   VAL A  12       3.048  10.205  -1.561  1.00  0.00           H  
ATOM    188  HA  VAL A  12       0.959  10.916   0.388  1.00  0.00           H  
ATOM    189  HB  VAL A  12       0.939   8.614   1.302  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.266   8.634  -1.661  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -0.783   9.186  -0.354  1.00  0.00           H  
ATOM    192 HG13 VAL A  12      -0.344   7.481  -0.469  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.202   7.873   0.677  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       2.750   7.864  -1.032  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       2.002   6.720   0.087  1.00  0.00           H  
ATOM    196  N   GLN A  13       2.577  10.719   2.391  1.00  0.00           N  
ATOM    197  CA  GLN A  13       3.563  10.991   3.460  1.00  0.00           C  
ATOM    198  C   GLN A  13       3.970   9.687   4.181  1.00  0.00           C  
ATOM    199  O   GLN A  13       5.079   9.586   4.725  1.00  0.00           O  
ATOM    200  CB  GLN A  13       2.980  12.024   4.462  1.00  0.00           C  
ATOM    201  CG  GLN A  13       3.989  12.548   5.505  1.00  0.00           C  
ATOM    202  CD  GLN A  13       3.412  13.619   6.428  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       2.870  13.319   7.488  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       3.524  14.880   6.037  1.00  0.00           N  
ATOM    205  H   GLN A  13       1.628  10.693   2.631  1.00  0.00           H  
ATOM    206  HA  GLN A  13       4.449  11.417   3.001  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       2.605  12.875   3.902  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       2.148  11.569   4.991  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       4.323  11.716   6.110  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       4.845  12.964   4.986  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       3.970  15.066   5.184  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       3.159  15.575   6.623  1.00  0.00           H  
ATOM    213  N   SER A  14       3.070   8.690   4.151  1.00  0.00           N  
ATOM    214  CA  SER A  14       3.253   7.419   4.867  1.00  0.00           C  
ATOM    215  C   SER A  14       4.353   6.547   4.222  1.00  0.00           C  
ATOM    216  O   SER A  14       4.214   6.099   3.080  1.00  0.00           O  
ATOM    217  CB  SER A  14       1.929   6.647   4.908  1.00  0.00           C  
ATOM    218  OG  SER A  14       0.896   7.412   5.507  1.00  0.00           O  
ATOM    219  H   SER A  14       2.255   8.817   3.625  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.542   7.654   5.890  1.00  0.00           H  
ATOM    221  HB2 SER A  14       1.619   6.394   3.900  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.055   5.736   5.481  1.00  0.00           H  
ATOM    223  HG  SER A  14       0.643   7.008   6.343  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.443   6.333   4.987  1.00  0.00           N  
ATOM    225  CA  ALA A  15       6.556   5.421   4.622  1.00  0.00           C  
ATOM    226  C   ALA A  15       6.364   4.017   5.244  1.00  0.00           C  
ATOM    227  O   ALA A  15       7.285   3.200   5.249  1.00  0.00           O  
ATOM    228  CB  ALA A  15       7.903   6.040   5.050  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.505   6.818   5.833  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.569   5.313   3.539  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       7.928   6.167   6.126  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       8.029   7.006   4.576  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       8.718   5.391   4.748  1.00  0.00           H  
ATOM    234  N   SER A  16       5.152   3.757   5.756  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.716   2.445   6.276  1.00  0.00           C  
ATOM    236  C   SER A  16       3.391   2.079   5.611  1.00  0.00           C  
ATOM    237  O   SER A  16       2.532   2.945   5.462  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.530   2.500   7.808  1.00  0.00           C  
ATOM    239  OG  SER A  16       4.043   1.264   8.328  1.00  0.00           O  
ATOM    240  H   SER A  16       4.507   4.489   5.792  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.461   1.694   6.023  1.00  0.00           H  
ATOM    242  HB2 SER A  16       5.474   2.712   8.281  1.00  0.00           H  
ATOM    243  HB3 SER A  16       3.822   3.282   8.062  1.00  0.00           H  
ATOM    244  HG  SER A  16       3.990   1.325   9.294  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.240   0.797   5.214  1.00  0.00           N  
ATOM    246  CA  VAL A  17       2.018   0.292   4.555  1.00  0.00           C  
ATOM    247  C   VAL A  17       0.827   0.286   5.537  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.314   0.527   5.126  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.246  -1.142   3.927  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.935  -1.778   3.399  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.299  -1.078   2.795  1.00  0.00           C  
ATOM    252  H   VAL A  17       3.974   0.169   5.378  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.788   0.979   3.740  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.639  -1.789   4.708  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       0.224  -1.891   4.213  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       1.140  -2.757   2.980  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.500  -1.148   2.635  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.465  -2.070   2.386  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       4.235  -0.694   3.188  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       2.949  -0.425   2.009  1.00  0.00           H  
ATOM    261  N   ALA A  18       1.102   0.016   6.837  1.00  0.00           N  
ATOM    262  CA  ALA A  18       0.086   0.086   7.905  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.522   1.490   7.972  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.736   1.655   7.809  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.695  -0.321   9.260  1.00  0.00           C  
ATOM    266  H   ALA A  18       2.010  -0.261   7.080  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -0.699  -0.629   7.663  1.00  0.00           H  
ATOM    268  HB1 ALA A  18       1.500   0.357   9.521  1.00  0.00           H  
ATOM    269  HB2 ALA A  18       1.087  -1.327   9.191  1.00  0.00           H  
ATOM    270  HB3 ALA A  18      -0.061  -0.290  10.034  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.363   2.494   8.157  1.00  0.00           N  
ATOM    272  CA  ALA A  19      -0.024   3.911   8.236  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.648   4.398   6.920  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.537   5.248   6.937  1.00  0.00           O  
ATOM    275  CB  ALA A  19       1.196   4.769   8.603  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.310   2.271   8.245  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -0.754   4.014   9.034  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       0.900   5.806   8.702  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       1.947   4.688   7.829  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       1.613   4.430   9.545  1.00  0.00           H  
ATOM    281  N   LEU A  20      -0.163   3.843   5.789  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -0.624   4.217   4.447  1.00  0.00           C  
ATOM    283  C   LEU A  20      -2.092   3.846   4.276  1.00  0.00           C  
ATOM    284  O   LEU A  20      -2.916   4.704   3.989  1.00  0.00           O  
ATOM    285  CB  LEU A  20       0.251   3.544   3.352  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -0.099   3.904   1.872  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -0.041   5.425   1.630  1.00  0.00           C  
ATOM    288  CD2 LEU A  20       0.811   3.149   0.883  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.523   3.151   5.869  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -0.521   5.297   4.356  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       1.286   3.820   3.538  1.00  0.00           H  
ATOM    292  HB3 LEU A  20       0.168   2.468   3.469  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -1.117   3.591   1.672  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -0.282   5.641   0.594  1.00  0.00           H  
ATOM    295 HD12 LEU A  20       0.949   5.802   1.854  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -0.764   5.916   2.267  1.00  0.00           H  
ATOM    297 HD21 LEU A  20       0.515   3.387  -0.132  1.00  0.00           H  
ATOM    298 HD22 LEU A  20       0.712   2.085   1.038  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       1.843   3.443   1.032  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.414   2.565   4.501  1.00  0.00           N  
ATOM    301  CA  MET A  21      -3.777   2.053   4.344  1.00  0.00           C  
ATOM    302  C   MET A  21      -4.708   2.609   5.439  1.00  0.00           C  
ATOM    303  O   MET A  21      -5.901   2.712   5.223  1.00  0.00           O  
ATOM    304  CB  MET A  21      -3.782   0.503   4.312  1.00  0.00           C  
ATOM    305  CG  MET A  21      -2.915  -0.089   3.183  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.174  -1.856   2.953  1.00  0.00           S  
ATOM    307  CE  MET A  21      -4.849  -1.898   2.315  1.00  0.00           C  
ATOM    308  H   MET A  21      -1.717   1.951   4.800  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.142   2.410   3.382  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.412   0.130   5.259  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -4.801   0.155   4.173  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -3.149   0.414   2.253  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -1.868   0.074   3.419  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -4.902  -1.341   1.389  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -5.528  -1.462   3.038  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -5.131  -2.922   2.133  1.00  0.00           H  
ATOM    317  N   THR A  22      -4.153   2.984   6.610  1.00  0.00           N  
ATOM    318  CA  THR A  22      -4.922   3.686   7.663  1.00  0.00           C  
ATOM    319  C   THR A  22      -5.321   5.104   7.190  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.454   5.553   7.417  1.00  0.00           O  
ATOM    321  CB  THR A  22      -4.123   3.743   9.012  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -3.832   2.404   9.453  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -4.896   4.473  10.130  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.214   2.771   6.775  1.00  0.00           H  
ATOM    325  HA  THR A  22      -5.830   3.112   7.837  1.00  0.00           H  
ATOM    326  HB  THR A  22      -3.187   4.259   8.837  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -3.695   1.831   8.690  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -5.843   3.974  10.300  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -5.084   5.500   9.843  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -4.320   4.457  11.046  1.00  0.00           H  
ATOM    331  N   GLU A  23      -4.380   5.766   6.485  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -4.563   7.117   5.931  1.00  0.00           C  
ATOM    333  C   GLU A  23      -5.590   7.097   4.779  1.00  0.00           C  
ATOM    334  O   GLU A  23      -6.437   7.991   4.664  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -3.188   7.659   5.433  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -3.195   9.132   4.972  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -3.508  10.113   6.117  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -2.639  10.305   7.001  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -4.621  10.695   6.149  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.527   5.316   6.320  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -4.930   7.762   6.725  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -2.466   7.560   6.240  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -2.850   7.045   4.603  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -2.219   9.379   4.560  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -3.941   9.244   4.190  1.00  0.00           H  
ATOM    346  N   LEU A  24      -5.521   6.029   3.957  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -6.341   5.869   2.734  1.00  0.00           C  
ATOM    348  C   LEU A  24      -7.718   5.215   3.038  1.00  0.00           C  
ATOM    349  O   LEU A  24      -8.468   4.905   2.105  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -5.553   5.024   1.685  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -4.151   5.578   1.271  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -3.437   4.650   0.275  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -4.251   7.008   0.721  1.00  0.00           C  
ATOM    354  H   LEU A  24      -4.903   5.308   4.189  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -6.519   6.856   2.319  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -5.418   4.027   2.095  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -6.164   4.937   0.789  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -3.526   5.618   2.155  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -4.019   4.556  -0.631  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -3.309   3.672   0.722  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -2.459   5.054   0.037  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -3.266   7.361   0.440  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -4.654   7.661   1.484  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -4.898   7.028  -0.148  1.00  0.00           H  
ATOM    365  N   ASP A  25      -8.020   5.006   4.349  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -9.303   4.420   4.833  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.531   3.009   4.225  1.00  0.00           C  
ATOM    368  O   ASP A  25     -10.612   2.652   3.758  1.00  0.00           O  
ATOM    369  CB  ASP A  25     -10.493   5.397   4.564  1.00  0.00           C  
ATOM    370  CG  ASP A  25     -11.810   4.981   5.255  1.00  0.00           C  
ATOM    371  OD1 ASP A  25     -11.813   4.823   6.500  1.00  0.00           O  
ATOM    372  OD2 ASP A  25     -12.846   4.807   4.571  1.00  0.00           O  
ATOM    373  H   ASP A  25      -7.350   5.255   5.019  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -9.191   4.298   5.907  1.00  0.00           H  
ATOM    375  HB2 ASP A  25     -10.224   6.382   4.929  1.00  0.00           H  
ATOM    376  HB3 ASP A  25     -10.657   5.462   3.490  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.450   2.234   4.242  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -8.384   0.850   3.748  1.00  0.00           C  
ATOM    379  C   CYS A  26      -7.893  -0.101   4.866  1.00  0.00           C  
ATOM    380  O   CYS A  26      -7.462  -1.222   4.592  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -7.434   0.799   2.530  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -7.847   1.959   1.210  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.645   2.619   4.594  1.00  0.00           H  
ATOM    384  HA  CYS A  26      -9.375   0.534   3.442  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -6.424   1.026   2.848  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -7.450  -0.201   2.102  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -8.760   2.798   1.678  1.00  0.00           H  
ATOM    388  N   THR A  27      -7.979   0.344   6.135  1.00  0.00           N  
ATOM    389  CA  THR A  27      -7.567  -0.469   7.308  1.00  0.00           C  
ATOM    390  C   THR A  27      -8.814  -1.107   7.979  1.00  0.00           C  
ATOM    391  O   THR A  27      -8.799  -1.469   9.164  1.00  0.00           O  
ATOM    392  CB  THR A  27      -6.734   0.404   8.317  1.00  0.00           C  
ATOM    393  OG1 THR A  27      -6.159  -0.419   9.347  1.00  0.00           O  
ATOM    394  CG2 THR A  27      -7.580   1.519   8.964  1.00  0.00           C  
ATOM    395  H   THR A  27      -8.350   1.239   6.293  1.00  0.00           H  
ATOM    396  HA  THR A  27      -6.929  -1.280   6.956  1.00  0.00           H  
ATOM    397  HB  THR A  27      -5.922   0.873   7.765  1.00  0.00           H  
ATOM    398  HG1 THR A  27      -6.858  -0.902   9.799  1.00  0.00           H  
ATOM    399 HG21 THR A  27      -6.957   2.123   9.610  1.00  0.00           H  
ATOM    400 HG22 THR A  27      -8.377   1.079   9.552  1.00  0.00           H  
ATOM    401 HG23 THR A  27      -8.012   2.149   8.195  1.00  0.00           H  
ATOM    402  N   ASP A  28      -9.874  -1.289   7.167  1.00  0.00           N  
ATOM    403  CA  ASP A  28     -11.160  -1.876   7.600  1.00  0.00           C  
ATOM    404  C   ASP A  28     -10.988  -3.341   8.046  1.00  0.00           C  
ATOM    405  O   ASP A  28     -11.781  -3.844   8.841  1.00  0.00           O  
ATOM    406  CB  ASP A  28     -12.194  -1.809   6.445  1.00  0.00           C  
ATOM    407  CG  ASP A  28     -12.435  -0.385   5.914  1.00  0.00           C  
ATOM    408  OD1 ASP A  28     -11.520   0.180   5.272  1.00  0.00           O  
ATOM    409  OD2 ASP A  28     -13.528   0.176   6.121  1.00  0.00           O  
ATOM    410  H   ASP A  28      -9.793  -1.009   6.231  1.00  0.00           H  
ATOM    411  HA  ASP A  28     -11.531  -1.290   8.438  1.00  0.00           H  
ATOM    412  HB2 ASP A  28     -11.840  -2.419   5.618  1.00  0.00           H  
ATOM    413  HB3 ASP A  28     -13.139  -2.219   6.795  1.00  0.00           H  
ATOM    414  N   GLY A  29      -9.942  -4.005   7.517  1.00  0.00           N  
ATOM    415  CA  GLY A  29      -9.602  -5.380   7.891  1.00  0.00           C  
ATOM    416  C   GLY A  29      -9.723  -6.335   6.721  1.00  0.00           C  
ATOM    417  O   GLY A  29      -8.847  -7.169   6.492  1.00  0.00           O  
ATOM    418  H   GLY A  29      -9.382  -3.542   6.862  1.00  0.00           H  
ATOM    419  HA2 GLY A  29      -8.581  -5.385   8.246  1.00  0.00           H  
ATOM    420  HA3 GLY A  29     -10.250  -5.722   8.690  1.00  0.00           H  
ATOM    421  N   HIS A  30     -10.808  -6.181   5.949  1.00  0.00           N  
ATOM    422  CA  HIS A  30     -11.123  -7.077   4.813  1.00  0.00           C  
ATOM    423  C   HIS A  30     -10.419  -6.607   3.525  1.00  0.00           C  
ATOM    424  O   HIS A  30     -10.569  -7.231   2.471  1.00  0.00           O  
ATOM    425  CB  HIS A  30     -12.653  -7.170   4.600  1.00  0.00           C  
ATOM    426  CG  HIS A  30     -13.434  -7.575   5.820  1.00  0.00           C  
ATOM    427  ND1 HIS A  30     -14.140  -8.748   5.906  1.00  0.00           N  
ATOM    428  CD2 HIS A  30     -13.610  -6.951   7.011  1.00  0.00           C  
ATOM    429  CE1 HIS A  30     -14.703  -8.832   7.089  1.00  0.00           C  
ATOM    430  NE2 HIS A  30     -14.398  -7.757   7.778  1.00  0.00           N  
ATOM    431  H   HIS A  30     -11.410  -5.431   6.134  1.00  0.00           H  
ATOM    432  HA  HIS A  30     -10.748  -8.070   5.059  1.00  0.00           H  
ATOM    433  HB2 HIS A  30     -13.029  -6.212   4.283  1.00  0.00           H  
ATOM    434  HB3 HIS A  30     -12.850  -7.899   3.822  1.00  0.00           H  
ATOM    435  HD1 HIS A  30     -14.239  -9.408   5.188  1.00  0.00           H  
ATOM    436  HD2 HIS A  30     -13.189  -5.997   7.303  1.00  0.00           H  
ATOM    437  HE1 HIS A  30     -15.320  -9.647   7.436  1.00  0.00           H  
ATOM    438  HE2 HIS A  30     -14.543  -7.649   8.742  1.00  0.00           H  
ATOM    439  N   TYR A  31      -9.630  -5.517   3.639  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -8.784  -5.002   2.549  1.00  0.00           C  
ATOM    441  C   TYR A  31      -7.409  -5.674   2.604  1.00  0.00           C  
ATOM    442  O   TYR A  31      -6.967  -6.146   3.659  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -8.575  -3.465   2.679  1.00  0.00           C  
ATOM    444  CG  TYR A  31      -9.737  -2.585   2.208  1.00  0.00           C  
ATOM    445  CD1 TYR A  31     -10.894  -2.435   2.969  1.00  0.00           C  
ATOM    446  CD2 TYR A  31      -9.653  -1.868   1.011  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -11.925  -1.615   2.545  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -10.675  -1.043   0.596  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -11.806  -0.918   1.365  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -12.819  -0.079   0.957  1.00  0.00           O  
ATOM    451  H   TYR A  31      -9.609  -5.048   4.497  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.260  -5.223   1.601  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -8.396  -3.225   3.721  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -7.691  -3.172   2.113  1.00  0.00           H  
ATOM    455  HD1 TYR A  31     -10.989  -2.980   3.903  1.00  0.00           H  
ATOM    456  HD2 TYR A  31      -8.764  -1.970   0.398  1.00  0.00           H  
ATOM    457  HE1 TYR A  31     -12.818  -1.519   3.152  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -10.586  -0.508  -0.339  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -13.033   0.530   1.675  1.00  0.00           H  
ATOM    460  N   ALA A  32      -6.749  -5.687   1.454  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.371  -6.146   1.297  1.00  0.00           C  
ATOM    462  C   ALA A  32      -4.619  -5.135   0.431  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.220  -4.215  -0.138  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.335  -7.547   0.667  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.202  -5.343   0.661  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -4.891  -6.189   2.272  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -5.810  -7.522  -0.308  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -5.866  -8.242   1.303  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -4.308  -7.880   0.554  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.313  -5.310   0.352  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.434  -4.490  -0.486  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.552  -5.422  -1.319  1.00  0.00           C  
ATOM    473  O   VAL A  33      -1.288  -6.554  -0.917  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -1.551  -3.529   0.399  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -0.660  -4.332   1.368  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -0.718  -2.545  -0.462  1.00  0.00           C  
ATOM    477  H   VAL A  33      -2.913  -6.032   0.876  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -3.047  -3.888  -1.154  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -2.234  -2.937   1.007  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -0.088  -3.657   1.987  1.00  0.00           H  
ATOM    481 HG12 VAL A  33       0.024  -4.961   0.810  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -1.275  -4.957   2.007  1.00  0.00           H  
ATOM    483 HG21 VAL A  33      -0.044  -3.099  -1.105  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.139  -1.888   0.179  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -1.378  -1.945  -1.076  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.142  -4.949  -2.488  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.200  -5.645  -3.357  1.00  0.00           C  
ATOM    488  C   ALA A  34       0.958  -4.694  -3.654  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.839  -3.805  -4.492  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -0.902  -6.127  -4.641  1.00  0.00           C  
ATOM    491  H   ALA A  34      -1.488  -4.087  -2.782  1.00  0.00           H  
ATOM    492  HA  ALA A  34       0.185  -6.520  -2.834  1.00  0.00           H  
ATOM    493  HB1 ALA A  34      -1.311  -5.280  -5.174  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -1.707  -6.805  -4.382  1.00  0.00           H  
ATOM    495  HB3 ALA A  34      -0.195  -6.644  -5.280  1.00  0.00           H  
ATOM    496  N   LEU A  35       2.073  -4.885  -2.943  1.00  0.00           N  
ATOM    497  CA  LEU A  35       3.281  -4.082  -3.121  1.00  0.00           C  
ATOM    498  C   LEU A  35       4.123  -4.760  -4.202  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.655  -5.849  -3.968  1.00  0.00           O  
ATOM    500  CB  LEU A  35       4.079  -3.976  -1.798  1.00  0.00           C  
ATOM    501  CG  LEU A  35       5.429  -3.180  -1.893  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       5.188  -1.677  -2.122  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       6.313  -3.425  -0.662  1.00  0.00           C  
ATOM    504  H   LEU A  35       2.084  -5.619  -2.301  1.00  0.00           H  
ATOM    505  HA  LEU A  35       2.998  -3.081  -3.443  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       3.442  -3.496  -1.055  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       4.293  -4.980  -1.454  1.00  0.00           H  
ATOM    508  HG  LEU A  35       5.986  -3.541  -2.755  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       6.135  -1.160  -2.202  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       4.621  -1.261  -1.299  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       4.633  -1.541  -3.042  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       5.825  -3.040   0.225  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       7.266  -2.925  -0.790  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       6.485  -4.485  -0.546  1.00  0.00           H  
ATOM    515  N   ASN A  36       4.186  -4.121  -5.384  1.00  0.00           N  
ATOM    516  CA  ASN A  36       4.824  -4.669  -6.604  1.00  0.00           C  
ATOM    517  C   ASN A  36       4.223  -6.051  -6.940  1.00  0.00           C  
ATOM    518  O   ASN A  36       4.953  -7.028  -7.146  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.373  -4.728  -6.457  1.00  0.00           C  
ATOM    520  CG  ASN A  36       6.999  -3.383  -6.075  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       6.469  -2.319  -6.392  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       8.134  -3.426  -5.391  1.00  0.00           N  
ATOM    523  H   ASN A  36       3.787  -3.226  -5.440  1.00  0.00           H  
ATOM    524  HA  ASN A  36       4.575  -3.989  -7.420  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.618  -5.453  -5.692  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       6.815  -5.054  -7.396  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       8.508  -4.303  -5.174  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       8.548  -2.575  -5.130  1.00  0.00           H  
ATOM    529  N   TYR A  37       2.867  -6.113  -6.913  1.00  0.00           N  
ATOM    530  CA  TYR A  37       2.048  -7.322  -7.227  1.00  0.00           C  
ATOM    531  C   TYR A  37       2.095  -8.404  -6.108  1.00  0.00           C  
ATOM    532  O   TYR A  37       1.304  -9.358  -6.142  1.00  0.00           O  
ATOM    533  CB  TYR A  37       2.401  -7.938  -8.619  1.00  0.00           C  
ATOM    534  CG  TYR A  37       2.157  -6.984  -9.809  1.00  0.00           C  
ATOM    535  CD1 TYR A  37       3.116  -6.040 -10.193  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       0.969  -7.025 -10.542  1.00  0.00           C  
ATOM    537  CE1 TYR A  37       2.908  -5.181 -11.250  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       0.755  -6.164 -11.604  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       1.726  -5.242 -11.953  1.00  0.00           C  
ATOM    540  OH  TYR A  37       1.511  -4.375 -13.003  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.378  -5.298  -6.659  1.00  0.00           H  
ATOM    542  HA  TYR A  37       1.023  -6.969  -7.274  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       3.445  -8.223  -8.624  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       1.800  -8.831  -8.776  1.00  0.00           H  
ATOM    545  HD1 TYR A  37       4.048  -5.989  -9.643  1.00  0.00           H  
ATOM    546  HD2 TYR A  37       0.201  -7.743 -10.267  1.00  0.00           H  
ATOM    547  HE1 TYR A  37       3.672  -4.464 -11.518  1.00  0.00           H  
ATOM    548  HE2 TYR A  37      -0.174  -6.217 -12.157  1.00  0.00           H  
ATOM    549  HH  TYR A  37       0.692  -3.897 -12.853  1.00  0.00           H  
ATOM    550  N   ASP A  38       2.993  -8.245  -5.112  1.00  0.00           N  
ATOM    551  CA  ASP A  38       3.099  -9.169  -3.963  1.00  0.00           C  
ATOM    552  C   ASP A  38       2.075  -8.765  -2.896  1.00  0.00           C  
ATOM    553  O   ASP A  38       2.169  -7.666  -2.339  1.00  0.00           O  
ATOM    554  CB  ASP A  38       4.534  -9.144  -3.367  1.00  0.00           C  
ATOM    555  CG  ASP A  38       4.682  -9.997  -2.085  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       4.839 -11.230  -2.197  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       4.625  -9.441  -0.962  1.00  0.00           O  
ATOM    558  H   ASP A  38       3.583  -7.470  -5.135  1.00  0.00           H  
ATOM    559  HA  ASP A  38       2.878 -10.180  -4.312  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       5.233  -9.520  -4.113  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       4.798  -8.119  -3.140  1.00  0.00           H  
ATOM    562  N   VAL A  39       1.111  -9.655  -2.616  1.00  0.00           N  
ATOM    563  CA  VAL A  39       0.049  -9.398  -1.640  1.00  0.00           C  
ATOM    564  C   VAL A  39       0.612  -9.481  -0.213  1.00  0.00           C  
ATOM    565  O   VAL A  39       1.083 -10.543   0.215  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -1.146 -10.398  -1.791  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -2.316 -10.051  -0.826  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -1.624 -10.451  -3.254  1.00  0.00           C  
ATOM    569  H   VAL A  39       1.119 -10.521  -3.074  1.00  0.00           H  
ATOM    570  HA  VAL A  39      -0.329  -8.391  -1.821  1.00  0.00           H  
ATOM    571  HB  VAL A  39      -0.783 -11.391  -1.529  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -3.115 -10.775  -0.935  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -2.697  -9.063  -1.052  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -1.963 -10.067   0.200  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -2.421 -11.177  -3.354  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -0.803 -10.731  -3.902  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -1.992  -9.475  -3.552  1.00  0.00           H  
ATOM    578  N   VAL A  40       0.548  -8.359   0.504  1.00  0.00           N  
ATOM    579  CA  VAL A  40       0.998  -8.246   1.893  1.00  0.00           C  
ATOM    580  C   VAL A  40      -0.244  -8.278   2.820  1.00  0.00           C  
ATOM    581  O   VAL A  40      -1.143  -7.440   2.664  1.00  0.00           O  
ATOM    582  CB  VAL A  40       1.815  -6.919   2.121  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.297  -6.784   3.588  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       3.011  -6.816   1.129  1.00  0.00           C  
ATOM    585  H   VAL A  40       0.141  -7.575   0.083  1.00  0.00           H  
ATOM    586  HA  VAL A  40       1.644  -9.085   2.119  1.00  0.00           H  
ATOM    587  HB  VAL A  40       1.149  -6.089   1.918  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       2.940  -7.619   3.839  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       1.443  -6.782   4.256  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       2.846  -5.858   3.714  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.687  -7.648   1.283  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       3.544  -5.886   1.293  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       2.647  -6.839   0.108  1.00  0.00           H  
ATOM    594  N   PRO A  41      -0.344  -9.282   3.755  1.00  0.00           N  
ATOM    595  CA  PRO A  41      -1.426  -9.337   4.777  1.00  0.00           C  
ATOM    596  C   PRO A  41      -1.204  -8.318   5.927  1.00  0.00           C  
ATOM    597  O   PRO A  41      -0.100  -7.777   6.089  1.00  0.00           O  
ATOM    598  CB  PRO A  41      -1.351 -10.801   5.278  1.00  0.00           C  
ATOM    599  CG  PRO A  41       0.094 -11.176   5.111  1.00  0.00           C  
ATOM    600  CD  PRO A  41       0.565 -10.456   3.861  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -2.399  -9.147   4.327  1.00  0.00           H  
ATOM    602  HB2 PRO A  41      -1.666 -10.867   6.321  1.00  0.00           H  
ATOM    603  HB3 PRO A  41      -1.982 -11.440   4.666  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       0.668 -10.848   5.979  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       0.199 -12.249   4.986  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       1.592 -10.131   3.967  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       0.466 -11.091   2.986  1.00  0.00           H  
ATOM    608  N   ARG A  42      -2.278  -8.098   6.724  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -2.347  -7.062   7.790  1.00  0.00           C  
ATOM    610  C   ARG A  42      -1.179  -7.137   8.792  1.00  0.00           C  
ATOM    611  O   ARG A  42      -0.628  -6.101   9.196  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.690  -7.164   8.569  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -4.955  -7.003   7.703  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -6.246  -7.165   8.524  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -6.284  -8.451   9.264  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -7.255  -9.385   9.190  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -8.309  -9.214   8.407  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -7.155 -10.500   9.905  1.00  0.00           N  
ATOM    619  H   ARG A  42      -3.067  -8.651   6.572  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -2.312  -6.100   7.301  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -3.744  -8.130   9.066  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -3.708  -6.385   9.327  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -4.946  -6.016   7.252  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -4.939  -7.752   6.918  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -6.313  -6.350   9.237  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -7.096  -7.109   7.847  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -5.526  -8.628   9.863  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -8.400  -8.384   7.853  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -9.025  -9.917   8.366  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -6.361 -10.653  10.498  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -7.875 -11.196   9.853  1.00  0.00           H  
ATOM    632  N   GLY A  43      -0.823  -8.370   9.176  1.00  0.00           N  
ATOM    633  CA  GLY A  43       0.226  -8.628  10.165  1.00  0.00           C  
ATOM    634  C   GLY A  43       1.613  -8.121   9.748  1.00  0.00           C  
ATOM    635  O   GLY A  43       2.488  -7.923  10.604  1.00  0.00           O  
ATOM    636  H   GLY A  43      -1.292  -9.133   8.785  1.00  0.00           H  
ATOM    637  HA2 GLY A  43      -0.046  -8.166  11.105  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       0.281  -9.697  10.323  1.00  0.00           H  
ATOM    639  N   LYS A  44       1.824  -7.917   8.430  1.00  0.00           N  
ATOM    640  CA  LYS A  44       3.112  -7.444   7.891  1.00  0.00           C  
ATOM    641  C   LYS A  44       3.026  -5.999   7.372  1.00  0.00           C  
ATOM    642  O   LYS A  44       4.062  -5.448   7.036  1.00  0.00           O  
ATOM    643  CB  LYS A  44       3.630  -8.373   6.764  1.00  0.00           C  
ATOM    644  CG  LYS A  44       4.015  -9.799   7.207  1.00  0.00           C  
ATOM    645  CD  LYS A  44       4.849 -10.539   6.128  1.00  0.00           C  
ATOM    646  CE  LYS A  44       4.101 -10.695   4.786  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       5.012 -11.072   3.680  1.00  0.00           N  
ATOM    648  H   LYS A  44       1.092  -8.082   7.801  1.00  0.00           H  
ATOM    649  HA  LYS A  44       3.849  -7.466   8.700  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       2.863  -8.455   6.000  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       4.513  -7.914   6.314  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       4.609  -9.730   8.115  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       3.111 -10.364   7.417  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       5.761  -9.981   5.952  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       5.108 -11.526   6.503  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       3.341 -11.456   4.885  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       3.626  -9.754   4.527  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       5.735 -10.338   3.543  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       4.475 -11.177   2.795  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       5.483 -11.974   3.886  1.00  0.00           H  
ATOM    661  N   TRP A  45       1.809  -5.389   7.310  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.641  -3.969   6.859  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.580  -3.030   7.654  1.00  0.00           C  
ATOM    664  O   TRP A  45       3.188  -2.106   7.102  1.00  0.00           O  
ATOM    665  CB  TRP A  45       0.167  -3.475   7.024  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -0.854  -4.061   6.074  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.631  -4.893   5.019  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -2.271  -3.808   6.081  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.813  -5.210   4.405  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.834  -4.551   5.029  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -3.114  -3.040   6.887  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -4.197  -4.547   4.753  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.474  -3.031   6.614  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -5.006  -3.784   5.556  1.00  0.00           C  
ATOM    675  H   TRP A  45       1.014  -5.901   7.572  1.00  0.00           H  
ATOM    676  HA  TRP A  45       1.915  -3.923   5.806  1.00  0.00           H  
ATOM    677  HB2 TRP A  45      -0.162  -3.703   8.027  1.00  0.00           H  
ATOM    678  HB3 TRP A  45       0.139  -2.398   6.890  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.344  -5.273   4.738  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -1.911  -5.804   3.630  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -2.720  -2.460   7.708  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -4.617  -5.127   3.941  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -5.142  -2.436   7.226  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -6.074  -3.746   5.374  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.667  -3.310   8.963  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.540  -2.599   9.922  1.00  0.00           C  
ATOM    687  C   ASP A  46       5.028  -2.785   9.584  1.00  0.00           C  
ATOM    688  O   ASP A  46       5.826  -1.846   9.677  1.00  0.00           O  
ATOM    689  CB  ASP A  46       3.262  -3.129  11.356  1.00  0.00           C  
ATOM    690  CG  ASP A  46       1.792  -2.970  11.781  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       0.936  -3.742  11.291  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       1.481  -2.079  12.601  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.100  -4.027   9.310  1.00  0.00           H  
ATOM    694  HA  ASP A  46       3.292  -1.543   9.884  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       3.517  -4.184  11.400  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       3.896  -2.594  12.064  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.373  -4.022   9.208  1.00  0.00           N  
ATOM    698  CA  GLU A  47       6.756  -4.451   8.923  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.191  -4.123   7.480  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.381  -4.234   7.143  1.00  0.00           O  
ATOM    701  CB  GLU A  47       6.866  -5.978   9.177  1.00  0.00           C  
ATOM    702  CG  GLU A  47       6.400  -6.441  10.571  1.00  0.00           C  
ATOM    703  CD  GLU A  47       7.130  -5.724  11.716  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       8.305  -6.065  11.987  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       6.548  -4.804  12.338  1.00  0.00           O  
ATOM    706  H   GLU A  47       4.666  -4.693   9.142  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.419  -3.936   9.611  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       6.264  -6.499   8.438  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       7.904  -6.280   9.047  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       5.327  -6.261  10.660  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       6.574  -7.511  10.662  1.00  0.00           H  
ATOM    712  N   THR A  48       6.226  -3.726   6.638  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.456  -3.441   5.221  1.00  0.00           C  
ATOM    714  C   THR A  48       6.513  -1.915   5.024  1.00  0.00           C  
ATOM    715  O   THR A  48       5.509  -1.235   5.265  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.331  -4.071   4.338  1.00  0.00           C  
ATOM    717  OG1 THR A  48       5.234  -5.469   4.642  1.00  0.00           O  
ATOM    718  CG2 THR A  48       5.596  -3.901   2.834  1.00  0.00           C  
ATOM    719  H   THR A  48       5.325  -3.575   6.996  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.408  -3.887   4.926  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.384  -3.596   4.587  1.00  0.00           H  
ATOM    722  HG1 THR A  48       5.507  -5.612   5.560  1.00  0.00           H  
ATOM    723 HG21 THR A  48       6.509  -4.415   2.569  1.00  0.00           H  
ATOM    724 HG22 THR A  48       5.697  -2.848   2.600  1.00  0.00           H  
ATOM    725 HG23 THR A  48       4.773  -4.315   2.265  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.707  -1.341   4.664  1.00  0.00           N  
ATOM    727  CA  PRO A  49       7.833   0.102   4.356  1.00  0.00           C  
ATOM    728  C   PRO A  49       7.275   0.464   2.953  1.00  0.00           C  
ATOM    729  O   PRO A  49       6.864  -0.409   2.176  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.363   0.343   4.462  1.00  0.00           C  
ATOM    731  CG  PRO A  49       9.979  -0.971   4.073  1.00  0.00           C  
ATOM    732  CD  PRO A  49       9.023  -2.043   4.570  1.00  0.00           C  
ATOM    733  HA  PRO A  49       7.319   0.708   5.101  1.00  0.00           H  
ATOM    734  HB2 PRO A  49       9.672   1.148   3.793  1.00  0.00           H  
ATOM    735  HB3 PRO A  49       9.633   0.596   5.482  1.00  0.00           H  
ATOM    736  HG2 PRO A  49      10.088  -1.024   2.990  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      10.951  -1.092   4.544  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       8.966  -2.864   3.862  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.329  -2.417   5.545  1.00  0.00           H  
ATOM    740  N   VAL A  50       7.245   1.775   2.672  1.00  0.00           N  
ATOM    741  CA  VAL A  50       6.791   2.355   1.392  1.00  0.00           C  
ATOM    742  C   VAL A  50       7.916   3.246   0.828  1.00  0.00           C  
ATOM    743  O   VAL A  50       8.641   3.885   1.605  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.479   3.203   1.617  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       4.995   3.887   0.326  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       4.350   2.346   2.221  1.00  0.00           C  
ATOM    747  H   VAL A  50       7.528   2.393   3.376  1.00  0.00           H  
ATOM    748  HA  VAL A  50       6.578   1.551   0.690  1.00  0.00           H  
ATOM    749  HB  VAL A  50       5.716   3.987   2.332  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       5.769   4.541  -0.056  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       4.106   4.474   0.525  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       4.769   3.137  -0.420  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       3.477   2.964   2.418  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       4.680   1.899   3.150  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       4.073   1.558   1.527  1.00  0.00           H  
ATOM    756  N   THR A  51       8.085   3.260  -0.507  1.00  0.00           N  
ATOM    757  CA  THR A  51       9.045   4.143  -1.208  1.00  0.00           C  
ATOM    758  C   THR A  51       8.434   4.627  -2.539  1.00  0.00           C  
ATOM    759  O   THR A  51       7.604   3.937  -3.140  1.00  0.00           O  
ATOM    760  CB  THR A  51      10.411   3.400  -1.454  1.00  0.00           C  
ATOM    761  OG1 THR A  51      10.958   2.989  -0.191  1.00  0.00           O  
ATOM    762  CG2 THR A  51      11.462   4.265  -2.185  1.00  0.00           C  
ATOM    763  H   THR A  51       7.547   2.649  -1.055  1.00  0.00           H  
ATOM    764  HA  THR A  51       9.236   5.007  -0.576  1.00  0.00           H  
ATOM    765  HB  THR A  51      10.220   2.510  -2.047  1.00  0.00           H  
ATOM    766  HG1 THR A  51      10.565   3.525   0.507  1.00  0.00           H  
ATOM    767 HG21 THR A  51      11.072   4.570  -3.148  1.00  0.00           H  
ATOM    768 HG22 THR A  51      12.371   3.694  -2.330  1.00  0.00           H  
ATOM    769 HG23 THR A  51      11.684   5.143  -1.595  1.00  0.00           H  
ATOM    770  N   ALA A  52       8.825   5.847  -2.966  1.00  0.00           N  
ATOM    771  CA  ALA A  52       8.363   6.457  -4.229  1.00  0.00           C  
ATOM    772  C   ALA A  52       8.666   5.536  -5.438  1.00  0.00           C  
ATOM    773  O   ALA A  52       9.814   5.117  -5.626  1.00  0.00           O  
ATOM    774  CB  ALA A  52       9.015   7.840  -4.434  1.00  0.00           C  
ATOM    775  H   ALA A  52       9.442   6.352  -2.396  1.00  0.00           H  
ATOM    776  HA  ALA A  52       7.285   6.605  -4.144  1.00  0.00           H  
ATOM    777  HB1 ALA A  52      10.090   7.729  -4.514  1.00  0.00           H  
ATOM    778  HB2 ALA A  52       8.788   8.480  -3.593  1.00  0.00           H  
ATOM    779  HB3 ALA A  52       8.637   8.299  -5.341  1.00  0.00           H  
ATOM    780  N   GLY A  53       7.628   5.236  -6.238  1.00  0.00           N  
ATOM    781  CA  GLY A  53       7.766   4.418  -7.447  1.00  0.00           C  
ATOM    782  C   GLY A  53       7.078   3.063  -7.367  1.00  0.00           C  
ATOM    783  O   GLY A  53       6.774   2.485  -8.411  1.00  0.00           O  
ATOM    784  H   GLY A  53       6.756   5.618  -6.023  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       7.331   4.971  -8.268  1.00  0.00           H  
ATOM    786  HA3 GLY A  53       8.817   4.265  -7.671  1.00  0.00           H  
ATOM    787  N   ASP A  54       6.827   2.550  -6.143  1.00  0.00           N  
ATOM    788  CA  ASP A  54       6.282   1.180  -5.958  1.00  0.00           C  
ATOM    789  C   ASP A  54       4.828   1.056  -6.436  1.00  0.00           C  
ATOM    790  O   ASP A  54       4.016   1.973  -6.247  1.00  0.00           O  
ATOM    791  CB  ASP A  54       6.393   0.731  -4.482  1.00  0.00           C  
ATOM    792  CG  ASP A  54       7.841   0.479  -4.037  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       8.476  -0.470  -4.553  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       8.356   1.215  -3.172  1.00  0.00           O  
ATOM    795  H   ASP A  54       7.010   3.096  -5.343  1.00  0.00           H  
ATOM    796  HA  ASP A  54       6.896   0.507  -6.557  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       5.950   1.491  -3.849  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       5.837  -0.194  -4.345  1.00  0.00           H  
ATOM    799  N   GLU A  55       4.537  -0.108  -7.045  1.00  0.00           N  
ATOM    800  CA  GLU A  55       3.211  -0.474  -7.563  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.330  -0.969  -6.404  1.00  0.00           C  
ATOM    802  O   GLU A  55       2.194  -2.177  -6.185  1.00  0.00           O  
ATOM    803  CB  GLU A  55       3.326  -1.578  -8.673  1.00  0.00           C  
ATOM    804  CG  GLU A  55       3.999  -1.146 -10.009  1.00  0.00           C  
ATOM    805  CD  GLU A  55       5.434  -0.599  -9.861  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       6.299  -1.305  -9.298  1.00  0.00           O  
ATOM    807  OE2 GLU A  55       5.696   0.543 -10.300  1.00  0.00           O  
ATOM    808  H   GLU A  55       5.264  -0.758  -7.154  1.00  0.00           H  
ATOM    809  HA  GLU A  55       2.756   0.414  -7.996  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       3.886  -2.412  -8.273  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       2.323  -1.931  -8.911  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       4.038  -2.009 -10.670  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       3.372  -0.389 -10.471  1.00  0.00           H  
ATOM    814  N   ILE A  56       1.768  -0.016  -5.654  1.00  0.00           N  
ATOM    815  CA  ILE A  56       0.923  -0.300  -4.493  1.00  0.00           C  
ATOM    816  C   ILE A  56      -0.542  -0.387  -4.956  1.00  0.00           C  
ATOM    817  O   ILE A  56      -1.228   0.622  -5.110  1.00  0.00           O  
ATOM    818  CB  ILE A  56       1.108   0.813  -3.394  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       2.614   0.899  -2.983  1.00  0.00           C  
ATOM    820  CG2 ILE A  56       0.200   0.572  -2.159  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       2.943   1.959  -1.954  1.00  0.00           C  
ATOM    822  H   ILE A  56       1.890   0.915  -5.918  1.00  0.00           H  
ATOM    823  HA  ILE A  56       1.226  -1.256  -4.060  1.00  0.00           H  
ATOM    824  HB  ILE A  56       0.818   1.761  -3.833  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       2.926  -0.053  -2.569  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       3.210   1.104  -3.866  1.00  0.00           H  
ATOM    827 HG21 ILE A  56      -0.836   0.522  -2.469  1.00  0.00           H  
ATOM    828 HG22 ILE A  56       0.318   1.379  -1.447  1.00  0.00           H  
ATOM    829 HG23 ILE A  56       0.473  -0.362  -1.682  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       2.455   1.728  -1.016  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       2.608   2.924  -2.307  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       4.012   1.991  -1.801  1.00  0.00           H  
ATOM    833  N   GLU A  57      -0.988  -1.617  -5.193  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.353  -1.925  -5.622  1.00  0.00           C  
ATOM    835  C   GLU A  57      -3.165  -2.358  -4.399  1.00  0.00           C  
ATOM    836  O   GLU A  57      -2.980  -3.459  -3.892  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -2.321  -3.044  -6.697  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -3.709  -3.527  -7.173  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -3.628  -4.625  -8.243  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -3.546  -5.819  -7.888  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -3.633  -4.299  -9.451  1.00  0.00           O  
ATOM    842  H   GLU A  57      -0.365  -2.357  -5.082  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -2.797  -1.035  -6.055  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -1.781  -2.672  -7.563  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -1.782  -3.895  -6.298  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -4.257  -3.910  -6.318  1.00  0.00           H  
ATOM    847  HG3 GLU A  57      -4.252  -2.680  -7.579  1.00  0.00           H  
ATOM    848  N   ILE A  58      -4.060  -1.486  -3.927  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -4.916  -1.792  -2.780  1.00  0.00           C  
ATOM    850  C   ILE A  58      -6.027  -2.728  -3.257  1.00  0.00           C  
ATOM    851  O   ILE A  58      -6.925  -2.313  -3.999  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -5.524  -0.495  -2.145  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -4.374   0.460  -1.698  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -6.480  -0.832  -0.963  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -4.841   1.788  -1.138  1.00  0.00           C  
ATOM    856  H   ILE A  58      -4.175  -0.632  -4.383  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -4.310  -2.294  -2.022  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -6.109   0.004  -2.908  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -3.780  -0.021  -0.932  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -3.738   0.673  -2.552  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -6.902   0.080  -0.558  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -5.931  -1.344  -0.181  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -7.282  -1.474  -1.309  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -5.447   2.299  -1.873  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -3.982   2.394  -0.903  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -5.423   1.627  -0.240  1.00  0.00           H  
ATOM    867  N   LEU A  59      -5.891  -4.002  -2.892  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -6.840  -5.048  -3.243  1.00  0.00           C  
ATOM    869  C   LEU A  59      -8.056  -5.029  -2.311  1.00  0.00           C  
ATOM    870  O   LEU A  59      -7.944  -4.733  -1.117  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -6.138  -6.434  -3.169  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -5.143  -6.751  -4.327  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -4.320  -8.014  -4.024  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -5.899  -6.890  -5.669  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.112  -4.249  -2.349  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -7.169  -4.882  -4.266  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -5.596  -6.481  -2.230  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -6.899  -7.212  -3.155  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -4.441  -5.931  -4.426  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -3.753  -7.864  -3.115  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -3.635  -8.208  -4.839  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -4.981  -8.863  -3.899  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -5.197  -7.108  -6.463  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -6.412  -5.965  -5.895  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -6.625  -7.695  -5.603  1.00  0.00           H  
ATOM    886  N   THR A  60      -9.218  -5.327  -2.884  1.00  0.00           N  
ATOM    887  CA  THR A  60     -10.400  -5.763  -2.151  1.00  0.00           C  
ATOM    888  C   THR A  60     -10.640  -7.237  -2.530  1.00  0.00           C  
ATOM    889  O   THR A  60     -11.243  -7.514  -3.585  1.00  0.00           O  
ATOM    890  CB  THR A  60     -11.654  -4.875  -2.462  1.00  0.00           C  
ATOM    891  OG1 THR A  60     -11.808  -4.709  -3.884  1.00  0.00           O  
ATOM    892  CG2 THR A  60     -11.557  -3.498  -1.785  1.00  0.00           C  
ATOM    893  H   THR A  60      -9.292  -5.253  -3.860  1.00  0.00           H  
ATOM    894  HA  THR A  60     -10.198  -5.707  -1.080  1.00  0.00           H  
ATOM    895  HB  THR A  60     -12.539  -5.374  -2.077  1.00  0.00           H  
ATOM    896  HG1 THR A  60     -11.705  -3.775  -4.108  1.00  0.00           H  
ATOM    897 HG21 THR A  60     -12.448  -2.923  -1.999  1.00  0.00           H  
ATOM    898 HG22 THR A  60     -10.688  -2.965  -2.158  1.00  0.00           H  
ATOM    899 HG23 THR A  60     -11.464  -3.617  -0.712  1.00  0.00           H  
ATOM    900  N   PRO A  61     -10.069  -8.206  -1.729  1.00  0.00           N  
ATOM    901  CA  PRO A  61     -10.225  -9.663  -1.973  1.00  0.00           C  
ATOM    902  C   PRO A  61     -11.700 -10.077  -2.146  1.00  0.00           C  
ATOM    903  O   PRO A  61     -12.535  -9.739  -1.294  1.00  0.00           O  
ATOM    904  CB  PRO A  61      -9.600 -10.310  -0.717  1.00  0.00           C  
ATOM    905  CG  PRO A  61      -8.599  -9.312  -0.227  1.00  0.00           C  
ATOM    906  CD  PRO A  61      -9.199  -7.956  -0.535  1.00  0.00           C  
ATOM    907  HA  PRO A  61      -9.663  -9.967  -2.856  1.00  0.00           H  
ATOM    908  HB2 PRO A  61     -10.364 -10.497   0.034  1.00  0.00           H  
ATOM    909  HB3 PRO A  61      -9.105 -11.241  -0.976  1.00  0.00           H  
ATOM    910  HG2 PRO A  61      -8.440  -9.433   0.844  1.00  0.00           H  
ATOM    911  HG3 PRO A  61      -7.656  -9.430  -0.755  1.00  0.00           H  
ATOM    912  HD2 PRO A  61      -9.791  -7.599   0.299  1.00  0.00           H  
ATOM    913  HD3 PRO A  61      -8.422  -7.235  -0.774  1.00  0.00           H  
ATOM    914  N   ARG A  62     -11.990 -10.794  -3.258  1.00  0.00           N  
ATOM    915  CA  ARG A  62     -13.362 -11.202  -3.638  1.00  0.00           C  
ATOM    916  C   ARG A  62     -13.976 -12.067  -2.533  1.00  0.00           C  
ATOM    917  O   ARG A  62     -15.106 -11.836  -2.111  1.00  0.00           O  
ATOM    918  CB  ARG A  62     -13.372 -11.971  -4.995  1.00  0.00           C  
ATOM    919  CG  ARG A  62     -12.599 -11.287  -6.145  1.00  0.00           C  
ATOM    920  CD  ARG A  62     -13.098  -9.863  -6.458  1.00  0.00           C  
ATOM    921  NE  ARG A  62     -14.460  -9.841  -7.011  1.00  0.00           N  
ATOM    922  CZ  ARG A  62     -14.948  -8.887  -7.827  1.00  0.00           C  
ATOM    923  NH1 ARG A  62     -14.204  -7.843  -8.197  1.00  0.00           N  
ATOM    924  NH2 ARG A  62     -16.184  -8.981  -8.256  1.00  0.00           N  
ATOM    925  H   ARG A  62     -11.245 -11.068  -3.841  1.00  0.00           H  
ATOM    926  HA  ARG A  62     -13.954 -10.291  -3.746  1.00  0.00           H  
ATOM    927  HB2 ARG A  62     -12.935 -12.960  -4.843  1.00  0.00           H  
ATOM    928  HB3 ARG A  62     -14.404 -12.104  -5.311  1.00  0.00           H  
ATOM    929  HG2 ARG A  62     -11.549 -11.226  -5.871  1.00  0.00           H  
ATOM    930  HG3 ARG A  62     -12.691 -11.896  -7.040  1.00  0.00           H  
ATOM    931  HD2 ARG A  62     -13.085  -9.276  -5.545  1.00  0.00           H  
ATOM    932  HD3 ARG A  62     -12.421  -9.408  -7.175  1.00  0.00           H  
ATOM    933  HE  ARG A  62     -15.052 -10.581  -6.754  1.00  0.00           H  
ATOM    934 HH11 ARG A  62     -13.257  -7.751  -7.878  1.00  0.00           H  
ATOM    935 HH12 ARG A  62     -14.592  -7.140  -8.807  1.00  0.00           H  
ATOM    936 HH21 ARG A  62     -16.751  -9.767  -7.996  1.00  0.00           H  
ATOM    937 HH22 ARG A  62     -16.563  -8.285  -8.866  1.00  0.00           H  
ATOM    938  N   GLN A  63     -13.205 -13.068  -2.078  1.00  0.00           N  
ATOM    939  CA  GLN A  63     -13.496 -13.823  -0.859  1.00  0.00           C  
ATOM    940  C   GLN A  63     -12.753 -13.147   0.306  1.00  0.00           C  
ATOM    941  O   GLN A  63     -11.597 -13.471   0.593  1.00  0.00           O  
ATOM    942  CB  GLN A  63     -13.077 -15.311  -1.009  1.00  0.00           C  
ATOM    943  CG  GLN A  63     -13.414 -16.202   0.217  1.00  0.00           C  
ATOM    944  CD  GLN A  63     -14.915 -16.282   0.530  1.00  0.00           C  
ATOM    945  OE1 GLN A  63     -15.751 -16.222  -0.359  1.00  0.00           O  
ATOM    946  NE2 GLN A  63     -15.263 -16.403   1.796  1.00  0.00           N  
ATOM    947  H   GLN A  63     -12.404 -13.307  -2.584  1.00  0.00           H  
ATOM    948  HA  GLN A  63     -14.570 -13.776  -0.671  1.00  0.00           H  
ATOM    949  HB2 GLN A  63     -13.571 -15.728  -1.880  1.00  0.00           H  
ATOM    950  HB3 GLN A  63     -12.005 -15.357  -1.174  1.00  0.00           H  
ATOM    951  HG2 GLN A  63     -13.052 -17.206   0.027  1.00  0.00           H  
ATOM    952  HG3 GLN A  63     -12.898 -15.803   1.081  1.00  0.00           H  
ATOM    953 HE21 GLN A  63     -14.555 -16.436   2.468  1.00  0.00           H  
ATOM    954 HE22 GLN A  63     -16.220 -16.440   2.011  1.00  0.00           H  
ATOM    955  N   GLY A  64     -13.407 -12.154   0.921  1.00  0.00           N  
ATOM    956  CA  GLY A  64     -12.838 -11.401   2.044  1.00  0.00           C  
ATOM    957  C   GLY A  64     -13.659 -11.559   3.317  1.00  0.00           C  
ATOM    958  O   GLY A  64     -13.302 -10.992   4.355  1.00  0.00           O  
ATOM    959  H   GLY A  64     -14.308 -11.935   0.616  1.00  0.00           H  
ATOM    960  HA2 GLY A  64     -11.821 -11.733   2.239  1.00  0.00           H  
ATOM    961  HA3 GLY A  64     -12.811 -10.354   1.777  1.00  0.00           H  
ATOM    962  N   GLY A  65     -14.754 -12.345   3.240  1.00  0.00           N  
ATOM    963  CA  GLY A  65     -15.658 -12.582   4.369  1.00  0.00           C  
ATOM    964  C   GLY A  65     -15.802 -14.070   4.646  1.00  0.00           C  
ATOM    965  O   GLY A  65     -16.312 -14.808   3.799  1.00  0.00           O  
ATOM    966  H   GLY A  65     -14.948 -12.805   2.392  1.00  0.00           H  
ATOM    967  HA2 GLY A  65     -15.289 -12.073   5.260  1.00  0.00           H  
ATOM    968  HA3 GLY A  65     -16.630 -12.179   4.125  1.00  0.00           H  
ATOM    969  N   LEU A  66     -15.362 -14.504   5.839  1.00  0.00           N  
ATOM    970  CA  LEU A  66     -15.259 -15.926   6.219  1.00  0.00           C  
ATOM    971  C   LEU A  66     -16.663 -16.540   6.442  1.00  0.00           C  
ATOM    972  O   LEU A  66     -17.212 -16.472   7.548  1.00  0.00           O  
ATOM    973  CB  LEU A  66     -14.358 -16.071   7.484  1.00  0.00           C  
ATOM    974  CG  LEU A  66     -13.916 -17.525   7.865  1.00  0.00           C  
ATOM    975  CD1 LEU A  66     -13.018 -18.151   6.776  1.00  0.00           C  
ATOM    976  CD2 LEU A  66     -13.210 -17.550   9.235  1.00  0.00           C  
ATOM    977  H   LEU A  66     -15.105 -13.839   6.502  1.00  0.00           H  
ATOM    978  HA  LEU A  66     -14.779 -16.449   5.396  1.00  0.00           H  
ATOM    979  HB2 LEU A  66     -13.460 -15.478   7.321  1.00  0.00           H  
ATOM    980  HB3 LEU A  66     -14.888 -15.640   8.328  1.00  0.00           H  
ATOM    981  HG  LEU A  66     -14.799 -18.151   7.951  1.00  0.00           H  
ATOM    982 HD11 LEU A  66     -12.114 -17.565   6.658  1.00  0.00           H  
ATOM    983 HD12 LEU A  66     -13.551 -18.173   5.836  1.00  0.00           H  
ATOM    984 HD13 LEU A  66     -12.753 -19.165   7.052  1.00  0.00           H  
ATOM    985 HD21 LEU A  66     -13.879 -17.162   9.993  1.00  0.00           H  
ATOM    986 HD22 LEU A  66     -12.315 -16.936   9.200  1.00  0.00           H  
ATOM    987 HD23 LEU A  66     -12.937 -18.564   9.491  1.00  0.00           H  
ATOM    988  N   GLU A  67     -17.234 -17.093   5.351  1.00  0.00           N  
ATOM    989  CA  GLU A  67     -18.623 -17.613   5.318  1.00  0.00           C  
ATOM    990  C   GLU A  67     -18.856 -18.740   6.343  1.00  0.00           C  
ATOM    991  O   GLU A  67     -19.815 -18.672   7.122  1.00  0.00           O  
ATOM    992  CB  GLU A  67     -19.008 -18.117   3.905  1.00  0.00           C  
ATOM    993  CG  GLU A  67     -18.892 -17.070   2.788  1.00  0.00           C  
ATOM    994  CD  GLU A  67     -19.344 -17.615   1.422  1.00  0.00           C  
ATOM    995  OE1 GLU A  67     -18.554 -18.325   0.763  1.00  0.00           O  
ATOM    996  OE2 GLU A  67     -20.502 -17.361   1.018  1.00  0.00           O  
ATOM    997  H   GLU A  67     -16.697 -17.125   4.530  1.00  0.00           H  
ATOM    998  HA  GLU A  67     -19.277 -16.781   5.568  1.00  0.00           H  
ATOM    999  HB2 GLU A  67     -18.374 -18.962   3.650  1.00  0.00           H  
ATOM   1000  HB3 GLU A  67     -20.042 -18.465   3.936  1.00  0.00           H  
ATOM   1001  HG2 GLU A  67     -19.505 -16.212   3.053  1.00  0.00           H  
ATOM   1002  HG3 GLU A  67     -17.855 -16.747   2.716  1.00  0.00           H  
ATOM   1003  N   HIS A  68     -18.011 -19.795   6.302  1.00  0.00           N  
ATOM   1004  CA  HIS A  68     -18.104 -20.917   7.267  1.00  0.00           C  
ATOM   1005  C   HIS A  68     -17.771 -20.425   8.707  1.00  0.00           C  
ATOM   1006  O   HIS A  68     -16.611 -20.201   9.073  1.00  0.00           O  
ATOM   1007  CB  HIS A  68     -17.237 -22.144   6.824  1.00  0.00           C  
ATOM   1008  CG  HIS A  68     -15.741 -21.972   6.852  1.00  0.00           C  
ATOM   1009  ND1 HIS A  68     -14.919 -22.694   7.691  1.00  0.00           N  
ATOM   1010  CD2 HIS A  68     -14.919 -21.187   6.121  1.00  0.00           C  
ATOM   1011  CE1 HIS A  68     -13.668 -22.362   7.472  1.00  0.00           C  
ATOM   1012  NE2 HIS A  68     -13.641 -21.447   6.526  1.00  0.00           N  
ATOM   1013  H   HIS A  68     -17.351 -19.849   5.580  1.00  0.00           H  
ATOM   1014  HA  HIS A  68     -19.149 -21.242   7.260  1.00  0.00           H  
ATOM   1015  HB2 HIS A  68     -17.475 -22.983   7.460  1.00  0.00           H  
ATOM   1016  HB3 HIS A  68     -17.510 -22.412   5.811  1.00  0.00           H  
ATOM   1017  HD1 HIS A  68     -15.214 -23.360   8.355  1.00  0.00           H  
ATOM   1018  HD2 HIS A  68     -15.215 -20.478   5.359  1.00  0.00           H  
ATOM   1019  HE1 HIS A  68     -12.811 -22.758   7.993  1.00  0.00           H  
ATOM   1020  HE2 HIS A  68     -12.831 -21.157   6.053  1.00  0.00           H  
ATOM   1021  N   HIS A  69     -18.844 -20.206   9.483  1.00  0.00           N  
ATOM   1022  CA  HIS A  69     -18.797 -19.643  10.842  1.00  0.00           C  
ATOM   1023  C   HIS A  69     -19.954 -20.235  11.657  1.00  0.00           C  
ATOM   1024  O   HIS A  69     -21.097 -19.773  11.546  1.00  0.00           O  
ATOM   1025  CB  HIS A  69     -18.865 -18.085  10.773  1.00  0.00           C  
ATOM   1026  CG  HIS A  69     -19.168 -17.381  12.078  1.00  0.00           C  
ATOM   1027  ND1 HIS A  69     -18.300 -17.346  13.150  1.00  0.00           N  
ATOM   1028  CD2 HIS A  69     -20.267 -16.696  12.474  1.00  0.00           C  
ATOM   1029  CE1 HIS A  69     -18.862 -16.680  14.139  1.00  0.00           C  
ATOM   1030  NE2 HIS A  69     -20.052 -16.275  13.750  1.00  0.00           N  
ATOM   1031  H   HIS A  69     -19.724 -20.426   9.116  1.00  0.00           H  
ATOM   1032  HA  HIS A  69     -17.857 -19.939  11.304  1.00  0.00           H  
ATOM   1033  HB2 HIS A  69     -17.912 -17.709  10.422  1.00  0.00           H  
ATOM   1034  HB3 HIS A  69     -19.628 -17.801  10.054  1.00  0.00           H  
ATOM   1035  HD1 HIS A  69     -17.399 -17.736  13.181  1.00  0.00           H  
ATOM   1036  HD2 HIS A  69     -21.155 -16.514  11.887  1.00  0.00           H  
ATOM   1037  HE1 HIS A  69     -18.423 -16.501  15.109  1.00  0.00           H  
ATOM   1038  HE2 HIS A  69     -20.707 -15.822  14.318  1.00  0.00           H  
ATOM   1039  N   HIS A  70     -19.643 -21.294  12.430  1.00  0.00           N  
ATOM   1040  CA  HIS A  70     -20.610 -22.039  13.255  1.00  0.00           C  
ATOM   1041  C   HIS A  70     -19.886 -23.107  14.109  1.00  0.00           C  
ATOM   1042  O   HIS A  70     -20.474 -24.139  14.441  1.00  0.00           O  
ATOM   1043  CB  HIS A  70     -21.725 -22.685  12.364  1.00  0.00           C  
ATOM   1044  CG  HIS A  70     -21.213 -23.526  11.217  1.00  0.00           C  
ATOM   1045  ND1 HIS A  70     -21.105 -23.040   9.929  1.00  0.00           N  
ATOM   1046  CD2 HIS A  70     -20.777 -24.805  11.163  1.00  0.00           C  
ATOM   1047  CE1 HIS A  70     -20.627 -23.980   9.144  1.00  0.00           C  
ATOM   1048  NE2 HIS A  70     -20.420 -25.059   9.869  1.00  0.00           N  
ATOM   1049  H   HIS A  70     -18.708 -21.591  12.443  1.00  0.00           H  
ATOM   1050  HA  HIS A  70     -21.077 -21.329  13.935  1.00  0.00           H  
ATOM   1051  HB2 HIS A  70     -22.361 -23.313  12.978  1.00  0.00           H  
ATOM   1052  HB3 HIS A  70     -22.335 -21.894  11.944  1.00  0.00           H  
ATOM   1053  HD1 HIS A  70     -21.359 -22.140   9.637  1.00  0.00           H  
ATOM   1054  HD2 HIS A  70     -20.709 -25.495  11.992  1.00  0.00           H  
ATOM   1055  HE1 HIS A  70     -20.427 -23.878   8.091  1.00  0.00           H  
ATOM   1056  HE2 HIS A  70     -20.145 -25.932   9.515  1.00  0.00           H  
ATOM   1057  N   HIS A  71     -18.621 -22.839  14.506  1.00  0.00           N  
ATOM   1058  CA  HIS A  71     -17.797 -23.803  15.284  1.00  0.00           C  
ATOM   1059  C   HIS A  71     -17.307 -23.177  16.612  1.00  0.00           C  
ATOM   1060  O   HIS A  71     -16.212 -23.494  17.101  1.00  0.00           O  
ATOM   1061  CB  HIS A  71     -16.621 -24.357  14.412  1.00  0.00           C  
ATOM   1062  CG  HIS A  71     -15.510 -23.385  14.079  1.00  0.00           C  
ATOM   1063  ND1 HIS A  71     -14.439 -23.161  14.916  1.00  0.00           N  
ATOM   1064  CD2 HIS A  71     -15.288 -22.611  12.989  1.00  0.00           C  
ATOM   1065  CE1 HIS A  71     -13.620 -22.301  14.357  1.00  0.00           C  
ATOM   1066  NE2 HIS A  71     -14.111 -21.953  13.190  1.00  0.00           N  
ATOM   1067  H   HIS A  71     -18.237 -21.967  14.287  1.00  0.00           H  
ATOM   1068  HA  HIS A  71     -18.436 -24.646  15.553  1.00  0.00           H  
ATOM   1069  HB2 HIS A  71     -16.167 -25.196  14.929  1.00  0.00           H  
ATOM   1070  HB3 HIS A  71     -17.029 -24.727  13.475  1.00  0.00           H  
ATOM   1071  HD1 HIS A  71     -14.310 -23.564  15.800  1.00  0.00           H  
ATOM   1072  HD2 HIS A  71     -15.924 -22.522  12.123  1.00  0.00           H  
ATOM   1073  HE1 HIS A  71     -12.707 -21.923  14.795  1.00  0.00           H  
ATOM   1074  HE2 HIS A  71     -13.614 -21.468  12.497  1.00  0.00           H  
ATOM   1075  N   HIS A  72     -18.173 -22.320  17.212  1.00  0.00           N  
ATOM   1076  CA  HIS A  72     -17.929 -21.659  18.528  1.00  0.00           C  
ATOM   1077  C   HIS A  72     -16.752 -20.651  18.458  1.00  0.00           C  
ATOM   1078  O   HIS A  72     -15.984 -20.514  19.418  1.00  0.00           O  
ATOM   1079  CB  HIS A  72     -17.686 -22.702  19.679  1.00  0.00           C  
ATOM   1080  CG  HIS A  72     -18.830 -23.642  19.957  1.00  0.00           C  
ATOM   1081  ND1 HIS A  72     -18.790 -24.985  19.654  1.00  0.00           N  
ATOM   1082  CD2 HIS A  72     -20.031 -23.432  20.549  1.00  0.00           C  
ATOM   1083  CE1 HIS A  72     -19.912 -25.555  20.045  1.00  0.00           C  
ATOM   1084  NE2 HIS A  72     -20.681 -24.638  20.595  1.00  0.00           N  
ATOM   1085  H   HIS A  72     -19.016 -22.118  16.747  1.00  0.00           H  
ATOM   1086  HA  HIS A  72     -18.824 -21.096  18.760  1.00  0.00           H  
ATOM   1087  HB2 HIS A  72     -16.824 -23.305  19.423  1.00  0.00           H  
ATOM   1088  HB3 HIS A  72     -17.467 -22.172  20.602  1.00  0.00           H  
ATOM   1089  HD1 HIS A  72     -18.041 -25.454  19.230  1.00  0.00           H  
ATOM   1090  HD2 HIS A  72     -20.414 -22.487  20.908  1.00  0.00           H  
ATOM   1091  HE1 HIS A  72     -20.156 -26.599  19.937  1.00  0.00           H  
ATOM   1092  HE2 HIS A  72     -21.639 -24.749  20.774  1.00  0.00           H  
ATOM   1093  N   HIS A  73     -16.645 -19.922  17.331  1.00  0.00           N  
ATOM   1094  CA  HIS A  73     -15.563 -18.936  17.119  1.00  0.00           C  
ATOM   1095  C   HIS A  73     -16.060 -17.814  16.165  1.00  0.00           C  
ATOM   1096  O   HIS A  73     -15.899 -17.937  14.932  1.00  0.00           O  
ATOM   1097  CB  HIS A  73     -14.293 -19.653  16.581  1.00  0.00           C  
ATOM   1098  CG  HIS A  73     -13.082 -18.769  16.452  1.00  0.00           C  
ATOM   1099  ND1 HIS A  73     -12.884 -17.932  15.383  1.00  0.00           N  
ATOM   1100  CD2 HIS A  73     -12.014 -18.595  17.259  1.00  0.00           C  
ATOM   1101  CE1 HIS A  73     -11.747 -17.288  15.534  1.00  0.00           C  
ATOM   1102  NE2 HIS A  73     -11.203 -17.670  16.668  1.00  0.00           N  
ATOM   1103  OXT HIS A  73     -16.651 -16.830  16.657  1.00  0.00           O  
ATOM   1104  H   HIS A  73     -17.322 -20.036  16.627  1.00  0.00           H  
ATOM   1105  HA  HIS A  73     -15.326 -18.484  18.087  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73     -14.035 -20.471  17.243  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73     -14.507 -20.063  15.599  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73     -13.502 -17.814  14.628  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73     -11.828 -19.103  18.195  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73     -11.333 -16.569  14.847  1.00  0.00           H  
ATOM   1111  HE2 HIS A  73     -10.438 -17.230  17.096  1.00  0.00           H  
TER    1112      HIS A  73                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       6.937  10.140  -0.331  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.364   9.463  -1.576  1.00  0.00           C  
ATOM      3  C   MET A   1       6.190   9.338  -2.554  1.00  0.00           C  
ATOM      4  O   MET A   1       5.074   9.018  -2.145  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.955   8.065  -1.256  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.998   7.085  -0.555  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.529   7.619   1.103  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.104   7.511   1.953  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.729  10.200   0.335  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.162   9.611   0.119  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.603  11.101  -0.539  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.136  10.075  -2.031  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.280   7.609  -2.180  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.823   8.198  -0.620  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.096   6.986  -1.146  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.479   6.115  -0.483  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.469   6.494   1.910  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.978   7.806   2.986  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.816   8.170   1.475  1.00  0.00           H  
ATOM     20  N   LEU A   2       6.443   9.593  -3.851  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.418   9.442  -4.899  1.00  0.00           C  
ATOM     22  C   LEU A   2       5.362   7.959  -5.316  1.00  0.00           C  
ATOM     23  O   LEU A   2       6.381   7.383  -5.702  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.730  10.401  -6.097  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.538  10.784  -7.050  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       4.909  11.998  -7.936  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       4.071   9.593  -7.926  1.00  0.00           C  
ATOM     28  H   LEU A   2       7.345   9.879  -4.112  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.460   9.724  -4.469  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       6.124  11.323  -5.676  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.520   9.958  -6.696  1.00  0.00           H  
ATOM     32  HG  LEU A   2       3.692  11.084  -6.440  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       5.154  12.843  -7.305  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       4.068  12.263  -8.564  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       5.761  11.759  -8.561  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       4.886   9.250  -8.552  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       3.244   9.903  -8.554  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       3.742   8.781  -7.292  1.00  0.00           H  
ATOM     39  N   VAL A   3       4.169   7.350  -5.194  1.00  0.00           N  
ATOM     40  CA  VAL A   3       3.938   5.919  -5.473  1.00  0.00           C  
ATOM     41  C   VAL A   3       2.602   5.725  -6.219  1.00  0.00           C  
ATOM     42  O   VAL A   3       1.635   6.464  -5.989  1.00  0.00           O  
ATOM     43  CB  VAL A   3       3.942   5.062  -4.141  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       5.365   4.950  -3.546  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.955   5.635  -3.086  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.402   7.889  -4.914  1.00  0.00           H  
ATOM     47  HA  VAL A   3       4.743   5.563  -6.116  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.615   4.055  -4.392  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       5.727   5.932  -3.261  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       6.041   4.522  -4.279  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       5.347   4.312  -2.671  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       2.968   5.017  -2.195  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       1.951   5.651  -3.491  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       3.244   6.646  -2.820  1.00  0.00           H  
ATOM     55  N   THR A   4       2.572   4.738  -7.126  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.367   4.389  -7.890  1.00  0.00           C  
ATOM     57  C   THR A   4       0.414   3.550  -7.020  1.00  0.00           C  
ATOM     58  O   THR A   4       0.649   2.365  -6.810  1.00  0.00           O  
ATOM     59  CB  THR A   4       1.737   3.604  -9.189  1.00  0.00           C  
ATOM     60  OG1 THR A   4       2.778   4.298  -9.889  1.00  0.00           O  
ATOM     61  CG2 THR A   4       0.522   3.430 -10.119  1.00  0.00           C  
ATOM     62  H   THR A   4       3.393   4.230  -7.293  1.00  0.00           H  
ATOM     63  HA  THR A   4       0.872   5.314  -8.181  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.111   2.621  -8.914  1.00  0.00           H  
ATOM     65  HG1 THR A   4       3.183   3.703 -10.531  1.00  0.00           H  
ATOM     66 HG21 THR A   4       0.819   2.895 -11.011  1.00  0.00           H  
ATOM     67 HG22 THR A   4       0.132   4.401 -10.401  1.00  0.00           H  
ATOM     68 HG23 THR A   4      -0.255   2.868  -9.613  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.643   4.181  -6.494  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.619   3.517  -5.617  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.886   3.169  -6.412  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.670   4.061  -6.767  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -1.995   4.416  -4.390  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -0.706   4.972  -3.712  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -2.870   3.632  -3.367  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -0.956   6.110  -2.760  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.778   5.120  -6.708  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -1.174   2.596  -5.237  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -2.583   5.255  -4.754  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.221   4.183  -3.149  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -0.018   5.332  -4.469  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -3.784   3.292  -3.842  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -3.127   4.277  -2.535  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -2.321   2.776  -2.992  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -1.384   6.947  -3.295  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -0.020   6.410  -2.316  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -1.638   5.794  -1.979  1.00  0.00           H  
ATOM     88  N   ASN A   6      -3.036   1.865  -6.719  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -4.244   1.285  -7.346  1.00  0.00           C  
ATOM     90  C   ASN A   6      -4.507   1.932  -8.735  1.00  0.00           C  
ATOM     91  O   ASN A   6      -5.642   2.249  -9.116  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.444   1.393  -6.350  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -6.700   0.646  -6.805  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -7.633   1.232  -7.355  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -6.725  -0.657  -6.600  1.00  0.00           N  
ATOM     96  H   ASN A   6      -2.285   1.263  -6.530  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -4.027   0.235  -7.510  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -5.140   0.992  -5.389  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -5.695   2.439  -6.215  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -5.954  -1.080  -6.171  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -7.515  -1.149  -6.893  1.00  0.00           H  
ATOM    102  N   GLY A   7      -3.404   2.117  -9.485  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -3.445   2.676 -10.836  1.00  0.00           C  
ATOM    104  C   GLY A   7      -3.214   4.183 -10.892  1.00  0.00           C  
ATOM    105  O   GLY A   7      -2.862   4.712 -11.952  1.00  0.00           O  
ATOM    106  H   GLY A   7      -2.536   1.867  -9.103  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -2.673   2.189 -11.419  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -4.403   2.455 -11.294  1.00  0.00           H  
ATOM    109  N   GLU A   8      -3.380   4.873  -9.749  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -3.247   6.342  -9.653  1.00  0.00           C  
ATOM    111  C   GLU A   8      -1.966   6.707  -8.888  1.00  0.00           C  
ATOM    112  O   GLU A   8      -1.852   6.393  -7.712  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -4.496   6.964  -8.944  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -5.748   7.142  -9.836  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -6.343   5.834 -10.389  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -6.937   5.075  -9.599  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -6.226   5.562 -11.605  1.00  0.00           O  
ATOM    118  H   GLU A   8      -3.574   4.377  -8.925  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -3.180   6.750 -10.663  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -4.771   6.330  -8.104  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -4.229   7.943  -8.548  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -6.517   7.633  -9.252  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -5.485   7.791 -10.669  1.00  0.00           H  
ATOM    124  N   GLN A   9      -1.021   7.380  -9.568  1.00  0.00           N  
ATOM    125  CA  GLN A   9       0.207   7.900  -8.932  1.00  0.00           C  
ATOM    126  C   GLN A   9      -0.143   9.086  -8.016  1.00  0.00           C  
ATOM    127  O   GLN A   9      -0.889   9.982  -8.423  1.00  0.00           O  
ATOM    128  CB  GLN A   9       1.231   8.340 -10.008  1.00  0.00           C  
ATOM    129  CG  GLN A   9       1.702   7.212 -10.939  1.00  0.00           C  
ATOM    130  CD  GLN A   9       2.671   7.695 -12.019  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       3.889   7.700 -11.824  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       2.133   8.113 -13.153  1.00  0.00           N  
ATOM    133  H   GLN A   9      -1.161   7.546 -10.523  1.00  0.00           H  
ATOM    134  HA  GLN A   9       0.641   7.102  -8.333  1.00  0.00           H  
ATOM    135  HB2 GLN A   9       0.786   9.119 -10.618  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       2.106   8.752  -9.511  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       2.200   6.449 -10.347  1.00  0.00           H  
ATOM    138  HG3 GLN A   9       0.835   6.762 -11.418  1.00  0.00           H  
ATOM    139 HE21 GLN A   9       1.153   8.091 -13.238  1.00  0.00           H  
ATOM    140 HE22 GLN A   9       2.729   8.425 -13.863  1.00  0.00           H  
ATOM    141  N   ARG A  10       0.370   9.061  -6.777  1.00  0.00           N  
ATOM    142  CA  ARG A  10       0.158  10.135  -5.791  1.00  0.00           C  
ATOM    143  C   ARG A  10       1.334  10.174  -4.807  1.00  0.00           C  
ATOM    144  O   ARG A  10       1.856   9.118  -4.419  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -1.183   9.916  -5.038  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -1.529  11.013  -3.996  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -2.889  10.792  -3.313  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -2.954   9.489  -2.623  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -2.644   9.274  -1.337  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -2.224  10.259  -0.555  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -2.751   8.063  -0.835  1.00  0.00           N  
ATOM    152  H   ARG A  10       0.916   8.292  -6.513  1.00  0.00           H  
ATOM    153  HA  ARG A  10       0.121  11.084  -6.325  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -1.980   9.878  -5.773  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -1.143   8.957  -4.526  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -0.758  11.020  -3.228  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -1.536  11.979  -4.493  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -3.054  11.590  -2.593  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -3.672  10.828  -4.060  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -3.256   8.725  -3.155  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -2.138  11.192  -0.914  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -1.995  10.075   0.407  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -3.066   7.301  -1.411  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -2.512   7.893   0.124  1.00  0.00           H  
ATOM    165  N   GLU A  11       1.736  11.392  -4.390  1.00  0.00           N  
ATOM    166  CA  GLU A  11       2.795  11.572  -3.390  1.00  0.00           C  
ATOM    167  C   GLU A  11       2.196  11.442  -1.983  1.00  0.00           C  
ATOM    168  O   GLU A  11       1.210  12.113  -1.653  1.00  0.00           O  
ATOM    169  CB  GLU A  11       3.524  12.931  -3.559  1.00  0.00           C  
ATOM    170  CG  GLU A  11       4.753  13.099  -2.626  1.00  0.00           C  
ATOM    171  CD  GLU A  11       5.515  14.419  -2.846  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       6.434  14.461  -3.693  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       5.191  15.423  -2.180  1.00  0.00           O  
ATOM    174  H   GLU A  11       1.281  12.183  -4.747  1.00  0.00           H  
ATOM    175  HA  GLU A  11       3.520  10.773  -3.538  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       3.863  13.016  -4.590  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       2.825  13.735  -3.358  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       4.409  13.058  -1.595  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       5.433  12.266  -2.793  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.796  10.560  -1.163  1.00  0.00           N  
ATOM    181  CA  VAL A  12       2.323  10.243   0.194  1.00  0.00           C  
ATOM    182  C   VAL A  12       3.398  10.568   1.244  1.00  0.00           C  
ATOM    183  O   VAL A  12       4.577  10.764   0.921  1.00  0.00           O  
ATOM    184  CB  VAL A  12       1.910   8.725   0.316  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.796   8.387  -0.688  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       3.123   7.768   0.149  1.00  0.00           C  
ATOM    187  H   VAL A  12       3.598  10.110  -1.486  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.443  10.853   0.406  1.00  0.00           H  
ATOM    189  HB  VAL A  12       1.504   8.575   1.318  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       1.148   8.555  -1.701  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -0.068   9.014  -0.506  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       0.506   7.348  -0.584  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.869   7.983   0.904  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       3.563   7.901  -0.834  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       2.801   6.739   0.257  1.00  0.00           H  
ATOM    196  N   GLN A  13       2.954  10.629   2.500  1.00  0.00           N  
ATOM    197  CA  GLN A  13       3.817  10.744   3.690  1.00  0.00           C  
ATOM    198  C   GLN A  13       3.923   9.371   4.393  1.00  0.00           C  
ATOM    199  O   GLN A  13       4.613   9.237   5.411  1.00  0.00           O  
ATOM    200  CB  GLN A  13       3.225  11.815   4.649  1.00  0.00           C  
ATOM    201  CG  GLN A  13       3.072  13.218   4.023  1.00  0.00           C  
ATOM    202  CD  GLN A  13       4.408  13.848   3.603  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       5.051  14.547   4.386  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       4.836  13.606   2.367  1.00  0.00           N  
ATOM    205  H   GLN A  13       1.990  10.565   2.648  1.00  0.00           H  
ATOM    206  HA  GLN A  13       4.813  11.055   3.377  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       2.243  11.479   4.974  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       3.863  11.900   5.524  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       2.431  13.139   3.150  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       2.592  13.870   4.745  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       4.281  13.041   1.783  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       5.689  14.001   2.087  1.00  0.00           H  
ATOM    213  N   SER A  14       3.207   8.369   3.835  1.00  0.00           N  
ATOM    214  CA  SER A  14       3.204   6.985   4.321  1.00  0.00           C  
ATOM    215  C   SER A  14       4.578   6.324   4.112  1.00  0.00           C  
ATOM    216  O   SER A  14       4.909   5.900   3.005  1.00  0.00           O  
ATOM    217  CB  SER A  14       2.099   6.173   3.600  1.00  0.00           C  
ATOM    218  OG  SER A  14       0.816   6.729   3.845  1.00  0.00           O  
ATOM    219  H   SER A  14       2.640   8.579   3.068  1.00  0.00           H  
ATOM    220  HA  SER A  14       2.977   7.009   5.383  1.00  0.00           H  
ATOM    221  HB2 SER A  14       2.278   6.176   2.529  1.00  0.00           H  
ATOM    222  HB3 SER A  14       2.102   5.148   3.958  1.00  0.00           H  
ATOM    223  HG  SER A  14       0.467   7.116   3.031  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.382   6.281   5.186  1.00  0.00           N  
ATOM    225  CA  ALA A  15       6.673   5.575   5.196  1.00  0.00           C  
ATOM    226  C   ALA A  15       6.467   4.056   5.394  1.00  0.00           C  
ATOM    227  O   ALA A  15       7.391   3.271   5.183  1.00  0.00           O  
ATOM    228  CB  ALA A  15       7.568   6.160   6.294  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.097   6.745   6.003  1.00  0.00           H  
ATOM    230  HA  ALA A  15       7.163   5.741   4.237  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       7.100   6.015   7.259  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       7.710   7.221   6.126  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       8.534   5.668   6.290  1.00  0.00           H  
ATOM    234  N   SER A  16       5.247   3.660   5.820  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.852   2.251   6.002  1.00  0.00           C  
ATOM    236  C   SER A  16       3.545   1.976   5.243  1.00  0.00           C  
ATOM    237  O   SER A  16       2.739   2.891   5.004  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.691   1.927   7.505  1.00  0.00           C  
ATOM    239  OG  SER A  16       4.275   0.586   7.713  1.00  0.00           O  
ATOM    240  H   SER A  16       4.577   4.347   6.019  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.632   1.616   5.583  1.00  0.00           H  
ATOM    242  HB2 SER A  16       5.643   2.067   8.005  1.00  0.00           H  
ATOM    243  HB3 SER A  16       3.959   2.594   7.950  1.00  0.00           H  
ATOM    244  HG  SER A  16       4.975  -0.013   7.437  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.349   0.698   4.866  1.00  0.00           N  
ATOM    246  CA  VAL A  17       2.169   0.241   4.116  1.00  0.00           C  
ATOM    247  C   VAL A  17       0.893   0.387   4.964  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.148   0.800   4.449  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.360  -1.239   3.615  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       1.093  -1.781   2.910  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.594  -1.344   2.683  1.00  0.00           C  
ATOM    252  H   VAL A  17       4.032   0.036   5.104  1.00  0.00           H  
ATOM    253  HA  VAL A  17       2.073   0.880   3.240  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.548  -1.863   4.485  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       1.266  -2.794   2.572  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       0.849  -1.158   2.058  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.257  -1.777   3.603  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.729  -2.372   2.367  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       4.484  -1.017   3.211  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       3.451  -0.721   1.809  1.00  0.00           H  
ATOM    261  N   ALA A  18       1.001   0.097   6.276  1.00  0.00           N  
ATOM    262  CA  ALA A  18      -0.128   0.263   7.224  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.565   1.731   7.302  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.759   2.027   7.336  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.241  -0.248   8.619  1.00  0.00           C  
ATOM    266  H   ALA A  18       1.866  -0.227   6.616  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -0.959  -0.336   6.857  1.00  0.00           H  
ATOM    268  HB1 ALA A  18       1.068   0.328   9.017  1.00  0.00           H  
ATOM    269  HB2 ALA A  18       0.528  -1.289   8.558  1.00  0.00           H  
ATOM    270  HB3 ALA A  18      -0.611  -0.157   9.283  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.436   2.635   7.306  1.00  0.00           N  
ATOM    272  CA  ALA A  19       0.221   4.095   7.316  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.625   4.545   6.109  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.524   5.388   6.252  1.00  0.00           O  
ATOM    275  CB  ALA A  19       1.577   4.819   7.343  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.356   2.300   7.308  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -0.311   4.347   8.231  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       2.135   4.589   6.443  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       2.144   4.494   8.206  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       1.428   5.891   7.404  1.00  0.00           H  
ATOM    281  N   LEU A  20      -0.335   3.949   4.936  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -1.082   4.221   3.690  1.00  0.00           C  
ATOM    283  C   LEU A  20      -2.545   3.754   3.800  1.00  0.00           C  
ATOM    284  O   LEU A  20      -3.476   4.497   3.461  1.00  0.00           O  
ATOM    285  CB  LEU A  20      -0.372   3.553   2.479  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -0.939   3.928   1.071  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -0.926   5.461   0.857  1.00  0.00           C  
ATOM    288  CD2 LEU A  20      -0.163   3.207  -0.054  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.421   3.316   4.906  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -1.077   5.298   3.537  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       0.677   3.832   2.508  1.00  0.00           H  
ATOM    292  HB3 LEU A  20      -0.438   2.476   2.598  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -1.974   3.604   1.014  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -1.537   5.945   1.611  1.00  0.00           H  
ATOM    295 HD12 LEU A  20      -1.327   5.696  -0.118  1.00  0.00           H  
ATOM    296 HD13 LEU A  20       0.089   5.836   0.927  1.00  0.00           H  
ATOM    297 HD21 LEU A  20      -0.587   3.469  -1.015  1.00  0.00           H  
ATOM    298 HD22 LEU A  20      -0.231   2.135   0.081  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       0.879   3.503  -0.031  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.725   2.531   4.320  1.00  0.00           N  
ATOM    301  CA  MET A  21      -4.058   1.914   4.488  1.00  0.00           C  
ATOM    302  C   MET A  21      -4.876   2.662   5.571  1.00  0.00           C  
ATOM    303  O   MET A  21      -6.100   2.627   5.554  1.00  0.00           O  
ATOM    304  CB  MET A  21      -3.925   0.399   4.831  1.00  0.00           C  
ATOM    305  CG  MET A  21      -3.040  -0.397   3.854  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.638  -0.389   2.148  1.00  0.00           S  
ATOM    307  CE  MET A  21      -4.957  -1.602   2.210  1.00  0.00           C  
ATOM    308  H   MET A  21      -1.933   2.024   4.601  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.586   2.009   3.543  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.507   0.297   5.827  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -4.915  -0.050   4.826  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -2.048   0.029   3.861  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -2.978  -1.426   4.194  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -5.725  -1.265   2.894  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -4.564  -2.551   2.543  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -5.383  -1.716   1.224  1.00  0.00           H  
ATOM    317  N   THR A  22      -4.187   3.338   6.513  1.00  0.00           N  
ATOM    318  CA  THR A  22      -4.841   4.178   7.540  1.00  0.00           C  
ATOM    319  C   THR A  22      -5.337   5.504   6.926  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.478   5.922   7.174  1.00  0.00           O  
ATOM    321  CB  THR A  22      -3.879   4.482   8.734  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -3.385   3.254   9.285  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -4.562   5.300   9.852  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.212   3.249   6.529  1.00  0.00           H  
ATOM    325  HA  THR A  22      -5.696   3.626   7.927  1.00  0.00           H  
ATOM    326  HB  THR A  22      -3.031   5.049   8.357  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -3.369   2.572   8.601  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -4.917   6.245   9.455  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -3.851   5.495  10.645  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -5.401   4.747  10.255  1.00  0.00           H  
ATOM    331  N   GLU A  23      -4.465   6.139   6.111  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -4.759   7.422   5.427  1.00  0.00           C  
ATOM    333  C   GLU A  23      -6.014   7.292   4.543  1.00  0.00           C  
ATOM    334  O   GLU A  23      -6.928   8.128   4.591  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -3.545   7.849   4.545  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -3.804   9.080   3.632  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -2.675   9.376   2.631  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -2.143   8.426   2.013  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -2.313  10.563   2.435  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.590   5.725   5.960  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -4.929   8.178   6.191  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -2.707   8.079   5.196  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -3.266   7.008   3.914  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -4.708   8.904   3.063  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -3.954   9.950   4.265  1.00  0.00           H  
ATOM    346  N   LEU A  24      -6.036   6.211   3.760  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -7.082   5.938   2.764  1.00  0.00           C  
ATOM    348  C   LEU A  24      -8.310   5.253   3.383  1.00  0.00           C  
ATOM    349  O   LEU A  24      -9.253   4.918   2.657  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -6.467   5.065   1.640  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -5.245   5.710   0.901  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -4.599   4.724  -0.094  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -5.652   7.036   0.211  1.00  0.00           C  
ATOM    354  H   LEU A  24      -5.308   5.561   3.849  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -7.400   6.884   2.333  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -6.150   4.120   2.077  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -7.239   4.852   0.904  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -4.491   5.951   1.641  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -5.321   4.426  -0.847  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -4.255   3.846   0.437  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -3.751   5.196  -0.577  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -4.794   7.467  -0.291  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -6.014   7.738   0.949  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -6.430   6.852  -0.520  1.00  0.00           H  
ATOM    365  N   ASP A  25      -8.271   5.033   4.720  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -9.347   4.358   5.497  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.555   2.901   5.013  1.00  0.00           C  
ATOM    368  O   ASP A  25     -10.566   2.258   5.310  1.00  0.00           O  
ATOM    369  CB  ASP A  25     -10.682   5.166   5.461  1.00  0.00           C  
ATOM    370  CG  ASP A  25     -10.522   6.615   5.959  1.00  0.00           C  
ATOM    371  OD1 ASP A  25     -10.385   6.820   7.188  1.00  0.00           O  
ATOM    372  OD2 ASP A  25     -10.506   7.553   5.128  1.00  0.00           O  
ATOM    373  H   ASP A  25      -7.478   5.323   5.214  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -8.999   4.311   6.523  1.00  0.00           H  
ATOM    375  HB2 ASP A  25     -11.057   5.183   4.440  1.00  0.00           H  
ATOM    376  HB3 ASP A  25     -11.417   4.666   6.085  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.520   2.371   4.342  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -8.552   1.094   3.630  1.00  0.00           C  
ATOM    379  C   CYS A  26      -8.039  -0.060   4.522  1.00  0.00           C  
ATOM    380  O   CYS A  26      -7.816  -1.174   4.042  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -7.686   1.235   2.360  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -7.801  -0.164   1.233  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.671   2.855   4.364  1.00  0.00           H  
ATOM    384  HA  CYS A  26      -9.576   0.883   3.333  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -7.992   2.115   1.812  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -6.644   1.348   2.643  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -7.596  -1.265   1.934  1.00  0.00           H  
ATOM    388  N   THR A  27      -7.863   0.213   5.823  1.00  0.00           N  
ATOM    389  CA  THR A  27      -7.420  -0.794   6.800  1.00  0.00           C  
ATOM    390  C   THR A  27      -8.619  -1.334   7.593  1.00  0.00           C  
ATOM    391  O   THR A  27      -8.603  -2.482   8.048  1.00  0.00           O  
ATOM    392  CB  THR A  27      -6.330  -0.221   7.774  1.00  0.00           C  
ATOM    393  OG1 THR A  27      -5.895  -1.231   8.693  1.00  0.00           O  
ATOM    394  CG2 THR A  27      -6.799   1.008   8.567  1.00  0.00           C  
ATOM    395  H   THR A  27      -8.072   1.110   6.146  1.00  0.00           H  
ATOM    396  HA  THR A  27      -6.972  -1.628   6.258  1.00  0.00           H  
ATOM    397  HB  THR A  27      -5.472   0.072   7.175  1.00  0.00           H  
ATOM    398  HG1 THR A  27      -4.955  -1.122   8.866  1.00  0.00           H  
ATOM    399 HG21 THR A  27      -7.664   0.748   9.168  1.00  0.00           H  
ATOM    400 HG22 THR A  27      -7.069   1.802   7.882  1.00  0.00           H  
ATOM    401 HG23 THR A  27      -6.007   1.357   9.218  1.00  0.00           H  
ATOM    402  N   ASP A  28      -9.662  -0.494   7.711  1.00  0.00           N  
ATOM    403  CA  ASP A  28     -10.853  -0.769   8.535  1.00  0.00           C  
ATOM    404  C   ASP A  28     -11.622  -2.024   8.064  1.00  0.00           C  
ATOM    405  O   ASP A  28     -11.768  -2.989   8.822  1.00  0.00           O  
ATOM    406  CB  ASP A  28     -11.782   0.473   8.524  1.00  0.00           C  
ATOM    407  CG  ASP A  28     -13.083   0.267   9.316  1.00  0.00           C  
ATOM    408  OD1 ASP A  28     -13.049   0.302  10.562  1.00  0.00           O  
ATOM    409  OD2 ASP A  28     -14.141   0.051   8.691  1.00  0.00           O  
ATOM    410  H   ASP A  28      -9.628   0.351   7.222  1.00  0.00           H  
ATOM    411  HA  ASP A  28     -10.511  -0.933   9.557  1.00  0.00           H  
ATOM    412  HB2 ASP A  28     -11.250   1.315   8.941  1.00  0.00           H  
ATOM    413  HB3 ASP A  28     -12.033   0.710   7.491  1.00  0.00           H  
ATOM    414  N   GLY A  29     -12.122  -1.983   6.815  1.00  0.00           N  
ATOM    415  CA  GLY A  29     -12.918  -3.078   6.250  1.00  0.00           C  
ATOM    416  C   GLY A  29     -12.065  -4.253   5.777  1.00  0.00           C  
ATOM    417  O   GLY A  29     -10.864  -4.307   6.070  1.00  0.00           O  
ATOM    418  H   GLY A  29     -11.941  -1.194   6.262  1.00  0.00           H  
ATOM    419  HA2 GLY A  29     -13.625  -3.431   6.992  1.00  0.00           H  
ATOM    420  HA3 GLY A  29     -13.476  -2.686   5.407  1.00  0.00           H  
ATOM    421  N   HIS A  30     -12.675  -5.180   5.008  1.00  0.00           N  
ATOM    422  CA  HIS A  30     -12.008  -6.424   4.544  1.00  0.00           C  
ATOM    423  C   HIS A  30     -11.241  -6.164   3.231  1.00  0.00           C  
ATOM    424  O   HIS A  30     -11.574  -6.715   2.168  1.00  0.00           O  
ATOM    425  CB  HIS A  30     -13.043  -7.566   4.351  1.00  0.00           C  
ATOM    426  CG  HIS A  30     -13.868  -7.905   5.562  1.00  0.00           C  
ATOM    427  ND1 HIS A  30     -13.714  -9.067   6.278  1.00  0.00           N  
ATOM    428  CD2 HIS A  30     -14.880  -7.236   6.160  1.00  0.00           C  
ATOM    429  CE1 HIS A  30     -14.590  -9.097   7.257  1.00  0.00           C  
ATOM    430  NE2 HIS A  30     -15.309  -8.000   7.211  1.00  0.00           N  
ATOM    431  H   HIS A  30     -13.601  -5.015   4.726  1.00  0.00           H  
ATOM    432  HA  HIS A  30     -11.289  -6.727   5.303  1.00  0.00           H  
ATOM    433  HB2 HIS A  30     -13.733  -7.281   3.563  1.00  0.00           H  
ATOM    434  HB3 HIS A  30     -12.526  -8.467   4.041  1.00  0.00           H  
ATOM    435  HD1 HIS A  30     -13.049  -9.768   6.098  1.00  0.00           H  
ATOM    436  HD2 HIS A  30     -15.288  -6.282   5.849  1.00  0.00           H  
ATOM    437  HE1 HIS A  30     -14.695  -9.885   7.984  1.00  0.00           H  
ATOM    438  HE2 HIS A  30     -15.862  -7.672   7.950  1.00  0.00           H  
ATOM    439  N   TYR A  31     -10.230  -5.294   3.315  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -9.385  -4.925   2.170  1.00  0.00           C  
ATOM    441  C   TYR A  31      -8.002  -5.574   2.304  1.00  0.00           C  
ATOM    442  O   TYR A  31      -7.644  -6.123   3.353  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -9.228  -3.386   2.081  1.00  0.00           C  
ATOM    444  CG  TYR A  31     -10.549  -2.605   2.093  1.00  0.00           C  
ATOM    445  CD1 TYR A  31     -11.413  -2.624   0.998  1.00  0.00           C  
ATOM    446  CD2 TYR A  31     -10.917  -1.833   3.197  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -12.596  -1.914   1.013  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -12.095  -1.123   3.215  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -12.930  -1.160   2.121  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -14.107  -0.447   2.139  1.00  0.00           O  
ATOM    451  H   TYR A  31     -10.041  -4.888   4.180  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.853  -5.287   1.254  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -8.624  -3.044   2.916  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -8.702  -3.138   1.162  1.00  0.00           H  
ATOM    455  HD1 TYR A  31     -11.151  -3.216   0.124  1.00  0.00           H  
ATOM    456  HD2 TYR A  31     -10.258  -1.800   4.059  1.00  0.00           H  
ATOM    457  HE1 TYR A  31     -13.246  -1.941   0.152  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -12.353  -0.531   4.086  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -13.957   0.403   2.569  1.00  0.00           H  
ATOM    460  N   ALA A  32      -7.233  -5.464   1.226  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.869  -5.984   1.122  1.00  0.00           C  
ATOM    462  C   ALA A  32      -5.024  -5.034   0.265  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.546  -4.080  -0.330  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.886  -7.405   0.523  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.606  -5.007   0.443  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -5.432  -6.031   2.120  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -6.318  -7.381  -0.473  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -6.479  -8.055   1.153  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -4.876  -7.791   0.464  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.721  -5.305   0.196  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.774  -4.487  -0.566  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.763  -5.393  -1.284  1.00  0.00           C  
ATOM    473  O   VAL A  33      -1.319  -6.399  -0.728  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -2.035  -3.473   0.383  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.168  -4.199   1.433  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -1.208  -2.454  -0.420  1.00  0.00           C  
ATOM    477  H   VAL A  33      -3.377  -6.080   0.689  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -3.334  -3.920  -1.313  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -2.799  -2.919   0.923  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -0.734  -3.480   2.116  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -0.374  -4.746   0.943  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -1.780  -4.894   1.998  1.00  0.00           H  
ATOM    483 HG21 VAL A  33      -0.452  -2.968  -1.002  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.722  -1.756   0.254  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -1.855  -1.901  -1.093  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.418  -5.030  -2.522  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.448  -5.755  -3.354  1.00  0.00           C  
ATOM    488  C   ALA A  34       0.726  -4.823  -3.655  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.635  -3.941  -4.514  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -1.119  -6.255  -4.650  1.00  0.00           C  
ATOM    491  H   ALA A  34      -1.821  -4.222  -2.888  1.00  0.00           H  
ATOM    492  HA  ALA A  34      -0.084  -6.626  -2.804  1.00  0.00           H  
ATOM    493  HB1 ALA A  34      -0.403  -6.808  -5.247  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -1.486  -5.412  -5.225  1.00  0.00           H  
ATOM    495  HB3 ALA A  34      -1.948  -6.904  -4.402  1.00  0.00           H  
ATOM    496  N   LEU A  35       1.816  -5.008  -2.908  1.00  0.00           N  
ATOM    497  CA  LEU A  35       3.054  -4.244  -3.071  1.00  0.00           C  
ATOM    498  C   LEU A  35       3.975  -5.010  -4.026  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.414  -6.124  -3.701  1.00  0.00           O  
ATOM    500  CB  LEU A  35       3.727  -4.035  -1.688  1.00  0.00           C  
ATOM    501  CG  LEU A  35       5.074  -3.250  -1.685  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       4.903  -1.837  -2.262  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       5.699  -3.197  -0.270  1.00  0.00           C  
ATOM    504  H   LEU A  35       1.789  -5.708  -2.220  1.00  0.00           H  
ATOM    505  HA  LEU A  35       2.814  -3.269  -3.498  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       3.025  -3.512  -1.047  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       3.907  -5.016  -1.255  1.00  0.00           H  
ATOM    508  HG  LEU A  35       5.772  -3.770  -2.330  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       5.859  -1.328  -2.262  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       4.198  -1.270  -1.665  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       4.539  -1.897  -3.281  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       5.035  -2.680   0.414  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       6.645  -2.675  -0.313  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       5.871  -4.203   0.092  1.00  0.00           H  
ATOM    515  N   ASN A  36       4.220  -4.409  -5.214  1.00  0.00           N  
ATOM    516  CA  ASN A  36       5.068  -5.001  -6.277  1.00  0.00           C  
ATOM    517  C   ASN A  36       4.426  -6.310  -6.815  1.00  0.00           C  
ATOM    518  O   ASN A  36       5.139  -7.263  -7.160  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.539  -5.232  -5.778  1.00  0.00           C  
ATOM    520  CG  ASN A  36       7.353  -3.954  -5.474  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       8.578  -3.940  -5.647  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       6.716  -2.893  -4.982  1.00  0.00           N  
ATOM    523  H   ASN A  36       3.804  -3.531  -5.381  1.00  0.00           H  
ATOM    524  HA  ASN A  36       5.089  -4.288  -7.096  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.508  -5.834  -4.875  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       7.072  -5.790  -6.537  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       5.751  -2.950  -4.834  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       7.245  -2.095  -4.766  1.00  0.00           H  
ATOM    529  N   TYR A  37       3.062  -6.294  -6.904  1.00  0.00           N  
ATOM    530  CA  TYR A  37       2.178  -7.442  -7.291  1.00  0.00           C  
ATOM    531  C   TYR A  37       1.948  -8.434  -6.133  1.00  0.00           C  
ATOM    532  O   TYR A  37       1.002  -9.228  -6.180  1.00  0.00           O  
ATOM    533  CB  TYR A  37       2.661  -8.227  -8.548  1.00  0.00           C  
ATOM    534  CG  TYR A  37       2.682  -7.434  -9.859  1.00  0.00           C  
ATOM    535  CD1 TYR A  37       1.534  -7.296 -10.642  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       3.854  -6.834 -10.321  1.00  0.00           C  
ATOM    537  CE1 TYR A  37       1.559  -6.609 -11.835  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       3.879  -6.138 -11.514  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       2.731  -6.024 -12.262  1.00  0.00           C  
ATOM    540  OH  TYR A  37       2.759  -5.334 -13.450  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.606  -5.452  -6.680  1.00  0.00           H  
ATOM    542  HA  TYR A  37       1.215  -7.002  -7.530  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       3.664  -8.598  -8.364  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       2.008  -9.083  -8.694  1.00  0.00           H  
ATOM    545  HD1 TYR A  37       0.608  -7.751 -10.308  1.00  0.00           H  
ATOM    546  HD2 TYR A  37       4.756  -6.920  -9.729  1.00  0.00           H  
ATOM    547  HE1 TYR A  37       0.655  -6.519 -12.423  1.00  0.00           H  
ATOM    548  HE2 TYR A  37       4.799  -5.671 -11.845  1.00  0.00           H  
ATOM    549  HH  TYR A  37       1.986  -4.764 -13.502  1.00  0.00           H  
ATOM    550  N   ASP A  38       2.792  -8.375  -5.094  1.00  0.00           N  
ATOM    551  CA  ASP A  38       2.800  -9.372  -4.007  1.00  0.00           C  
ATOM    552  C   ASP A  38       1.971  -8.848  -2.826  1.00  0.00           C  
ATOM    553  O   ASP A  38       2.289  -7.787  -2.274  1.00  0.00           O  
ATOM    554  CB  ASP A  38       4.264  -9.665  -3.569  1.00  0.00           C  
ATOM    555  CG  ASP A  38       5.162 -10.080  -4.751  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       5.003 -11.210  -5.260  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       6.012  -9.275  -5.187  1.00  0.00           O  
ATOM    558  H   ASP A  38       3.427  -7.637  -5.047  1.00  0.00           H  
ATOM    559  HA  ASP A  38       2.352 -10.295  -4.378  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       4.684  -8.770  -3.101  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       4.264 -10.464  -2.840  1.00  0.00           H  
ATOM    562  N   VAL A  39       0.903  -9.584  -2.450  1.00  0.00           N  
ATOM    563  CA  VAL A  39       0.013  -9.191  -1.350  1.00  0.00           C  
ATOM    564  C   VAL A  39       0.754  -9.260   0.006  1.00  0.00           C  
ATOM    565  O   VAL A  39       1.384 -10.270   0.344  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -1.317 -10.046  -1.318  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -1.044 -11.539  -1.021  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -2.358  -9.457  -0.326  1.00  0.00           C  
ATOM    569  H   VAL A  39       0.712 -10.415  -2.929  1.00  0.00           H  
ATOM    570  HA  VAL A  39      -0.271  -8.154  -1.534  1.00  0.00           H  
ATOM    571  HB  VAL A  39      -1.752  -9.993  -2.313  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -1.972 -12.095  -1.048  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -0.596 -11.641  -0.040  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -0.364 -11.943  -1.761  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -3.272 -10.040  -0.366  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -2.582  -8.430  -0.594  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -1.966  -9.483   0.682  1.00  0.00           H  
ATOM    578  N   VAL A  40       0.710  -8.146   0.739  1.00  0.00           N  
ATOM    579  CA  VAL A  40       1.337  -8.010   2.062  1.00  0.00           C  
ATOM    580  C   VAL A  40       0.267  -8.298   3.137  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.745  -7.615   3.139  1.00  0.00           O  
ATOM    582  CB  VAL A  40       1.926  -6.549   2.248  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.602  -6.361   3.625  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       2.906  -6.196   1.104  1.00  0.00           C  
ATOM    585  H   VAL A  40       0.210  -7.382   0.383  1.00  0.00           H  
ATOM    586  HA  VAL A  40       2.146  -8.730   2.146  1.00  0.00           H  
ATOM    587  HB  VAL A  40       1.096  -5.845   2.193  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       2.981  -5.352   3.712  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       3.425  -7.059   3.736  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       1.880  -6.536   4.417  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.747  -6.877   1.110  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       3.269  -5.179   1.229  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       2.397  -6.270   0.148  1.00  0.00           H  
ATOM    594  N   PRO A  41       0.435  -9.338   4.020  1.00  0.00           N  
ATOM    595  CA  PRO A  41      -0.509  -9.588   5.152  1.00  0.00           C  
ATOM    596  C   PRO A  41      -0.582  -8.397   6.135  1.00  0.00           C  
ATOM    597  O   PRO A  41       0.362  -7.607   6.212  1.00  0.00           O  
ATOM    598  CB  PRO A  41       0.077 -10.850   5.840  1.00  0.00           C  
ATOM    599  CG  PRO A  41       0.944 -11.496   4.803  1.00  0.00           C  
ATOM    600  CD  PRO A  41       1.503 -10.364   3.971  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -1.511  -9.800   4.779  1.00  0.00           H  
ATOM    602  HB2 PRO A  41       0.663 -10.572   6.722  1.00  0.00           H  
ATOM    603  HB3 PRO A  41      -0.718 -11.520   6.134  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       1.747 -12.049   5.283  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       0.356 -12.159   4.179  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       2.421  -9.981   4.406  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       1.678 -10.688   2.951  1.00  0.00           H  
ATOM    608  N   ARG A  42      -1.704  -8.280   6.881  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -1.938  -7.156   7.822  1.00  0.00           C  
ATOM    610  C   ARG A  42      -0.872  -7.108   8.925  1.00  0.00           C  
ATOM    611  O   ARG A  42      -0.405  -6.020   9.302  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.350  -7.229   8.448  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -4.494  -7.177   7.421  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -5.878  -7.119   8.072  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -6.942  -7.066   7.050  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -7.917  -6.154   6.983  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -7.996  -5.180   7.876  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -8.797  -6.207   6.005  1.00  0.00           N  
ATOM    619  H   ARG A  42      -2.399  -8.959   6.789  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -1.869  -6.239   7.247  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -3.439  -8.156   9.009  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -3.472  -6.396   9.135  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -4.369  -6.299   6.798  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -4.438  -8.064   6.796  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -6.019  -8.011   8.678  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -5.937  -6.244   8.710  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -6.917  -7.768   6.366  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -7.318  -5.125   8.620  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -8.731  -4.499   7.821  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -8.745  -6.932   5.311  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -9.522  -5.530   5.955  1.00  0.00           H  
ATOM    632  N   GLY A  43      -0.479  -8.299   9.413  1.00  0.00           N  
ATOM    633  CA  GLY A  43       0.613  -8.435  10.386  1.00  0.00           C  
ATOM    634  C   GLY A  43       1.956  -7.946   9.849  1.00  0.00           C  
ATOM    635  O   GLY A  43       2.874  -7.669  10.622  1.00  0.00           O  
ATOM    636  H   GLY A  43      -0.953  -9.106   9.117  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       0.371  -7.872  11.275  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       0.700  -9.478  10.657  1.00  0.00           H  
ATOM    639  N   LYS A  44       2.073  -7.863   8.506  1.00  0.00           N  
ATOM    640  CA  LYS A  44       3.268  -7.349   7.810  1.00  0.00           C  
ATOM    641  C   LYS A  44       3.080  -5.882   7.366  1.00  0.00           C  
ATOM    642  O   LYS A  44       4.083  -5.221   7.141  1.00  0.00           O  
ATOM    643  CB  LYS A  44       3.641  -8.254   6.582  1.00  0.00           C  
ATOM    644  CG  LYS A  44       4.436  -9.548   6.917  1.00  0.00           C  
ATOM    645  CD  LYS A  44       3.670 -10.551   7.812  1.00  0.00           C  
ATOM    646  CE  LYS A  44       4.520 -11.788   8.161  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       3.818 -12.715   9.093  1.00  0.00           N  
ATOM    648  H   LYS A  44       1.325  -8.162   7.953  1.00  0.00           H  
ATOM    649  HA  LYS A  44       4.105  -7.374   8.512  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       2.729  -8.544   6.074  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       4.243  -7.671   5.884  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       4.690 -10.047   5.985  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       5.361  -9.265   7.418  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       3.386 -10.053   8.730  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       2.773 -10.874   7.292  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       4.754 -12.330   7.251  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       5.445 -11.464   8.625  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       2.947 -13.068   8.654  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       3.575 -12.220   9.976  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       4.429 -13.522   9.323  1.00  0.00           H  
ATOM    661  N   TRP A  45       1.809  -5.368   7.254  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.532  -3.967   6.774  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.402  -2.940   7.532  1.00  0.00           C  
ATOM    664  O   TRP A  45       3.033  -2.058   6.925  1.00  0.00           O  
ATOM    665  CB  TRP A  45       0.024  -3.563   6.938  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -0.951  -4.157   5.955  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.683  -4.999   4.924  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -2.376  -3.918   5.903  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.838  -5.333   4.276  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.882  -4.677   4.838  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -3.268  -3.153   6.655  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -4.231  -4.696   4.496  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.609  -3.171   6.315  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -5.081  -3.940   5.246  1.00  0.00           C  
ATOM    675  H   TRP A  45       1.051  -5.937   7.510  1.00  0.00           H  
ATOM    676  HA  TRP A  45       1.792  -3.927   5.718  1.00  0.00           H  
ATOM    677  HB2 TRP A  45      -0.308  -3.855   7.924  1.00  0.00           H  
ATOM    678  HB3 TRP A  45      -0.062  -2.484   6.856  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.299  -5.380   4.684  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -1.901  -5.939   3.507  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -2.927  -2.551   7.486  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -4.602  -5.289   3.670  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -5.315  -2.585   6.886  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -6.139  -3.922   5.016  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.418  -3.094   8.862  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.194  -2.245   9.779  1.00  0.00           C  
ATOM    687  C   ASP A  46       4.705  -2.456   9.576  1.00  0.00           C  
ATOM    688  O   ASP A  46       5.479  -1.496   9.502  1.00  0.00           O  
ATOM    689  CB  ASP A  46       2.812  -2.571  11.245  1.00  0.00           C  
ATOM    690  CG  ASP A  46       1.324  -2.337  11.540  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       0.511  -3.273  11.357  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       0.958  -1.213  11.949  1.00  0.00           O  
ATOM    693  H   ASP A  46       1.877  -3.814   9.248  1.00  0.00           H  
ATOM    694  HA  ASP A  46       2.945  -1.206   9.570  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       3.052  -3.611  11.452  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       3.402  -1.947  11.915  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.088  -3.736   9.478  1.00  0.00           N  
ATOM    698  CA  GLU A  47       6.491  -4.183   9.373  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.116  -3.863   7.990  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.338  -3.930   7.833  1.00  0.00           O  
ATOM    701  CB  GLU A  47       6.550  -5.719   9.637  1.00  0.00           C  
ATOM    702  CG  GLU A  47       5.793  -6.210  10.892  1.00  0.00           C  
ATOM    703  CD  GLU A  47       6.253  -5.542  12.200  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       7.286  -5.966  12.760  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       5.579  -4.601  12.676  1.00  0.00           O  
ATOM    706  H   GLU A  47       4.395  -4.423   9.508  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.067  -3.673  10.139  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       6.132  -6.236   8.776  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       7.590  -6.013   9.735  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       4.734  -6.017  10.746  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       5.932  -7.284  10.981  1.00  0.00           H  
ATOM    712  N   THR A  48       6.273  -3.536   6.995  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.710  -3.297   5.608  1.00  0.00           C  
ATOM    714  C   THR A  48       6.708  -1.782   5.299  1.00  0.00           C  
ATOM    715  O   THR A  48       5.707  -1.103   5.577  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.771  -4.056   4.614  1.00  0.00           C  
ATOM    717  OG1 THR A  48       5.716  -5.438   4.984  1.00  0.00           O  
ATOM    718  CG2 THR A  48       6.247  -3.962   3.158  1.00  0.00           C  
ATOM    719  H   THR A  48       5.320  -3.426   7.203  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.717  -3.689   5.489  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.770  -3.640   4.684  1.00  0.00           H  
ATOM    722  HG1 THR A  48       5.705  -5.504   5.941  1.00  0.00           H  
ATOM    723 HG21 THR A  48       7.221  -4.426   3.055  1.00  0.00           H  
ATOM    724 HG22 THR A  48       6.313  -2.920   2.859  1.00  0.00           H  
ATOM    725 HG23 THR A  48       5.542  -4.467   2.510  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.832  -1.222   4.747  1.00  0.00           N  
ATOM    727  CA  PRO A  49       7.905   0.200   4.356  1.00  0.00           C  
ATOM    728  C   PRO A  49       7.339   0.475   2.943  1.00  0.00           C  
ATOM    729  O   PRO A  49       6.956  -0.448   2.213  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.421   0.474   4.422  1.00  0.00           C  
ATOM    731  CG  PRO A  49      10.048  -0.808   3.975  1.00  0.00           C  
ATOM    732  CD  PRO A  49       9.138  -1.914   4.489  1.00  0.00           C  
ATOM    733  HA  PRO A  49       7.391   0.836   5.074  1.00  0.00           H  
ATOM    734  HB2 PRO A  49       9.694   1.303   3.769  1.00  0.00           H  
ATOM    735  HB3 PRO A  49       9.716   0.700   5.441  1.00  0.00           H  
ATOM    736  HG2 PRO A  49      10.107  -0.831   2.888  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      11.039  -0.912   4.400  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       9.017  -2.690   3.742  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.530  -2.338   5.407  1.00  0.00           H  
ATOM    740  N   VAL A  50       7.286   1.767   2.594  1.00  0.00           N  
ATOM    741  CA  VAL A  50       6.924   2.258   1.250  1.00  0.00           C  
ATOM    742  C   VAL A  50       8.128   3.024   0.660  1.00  0.00           C  
ATOM    743  O   VAL A  50       8.655   3.943   1.294  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.651   3.195   1.305  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       5.370   3.891  -0.047  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       4.404   2.416   1.778  1.00  0.00           C  
ATOM    747  H   VAL A  50       7.498   2.430   3.283  1.00  0.00           H  
ATOM    748  HA  VAL A  50       6.701   1.400   0.611  1.00  0.00           H  
ATOM    749  HB  VAL A  50       5.846   3.976   2.038  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       5.185   3.148  -0.815  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       6.221   4.492  -0.339  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       4.502   4.532   0.044  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       4.604   1.957   2.741  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       4.163   1.640   1.061  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       3.561   3.087   1.876  1.00  0.00           H  
ATOM    756  N   THR A  51       8.544   2.628  -0.554  1.00  0.00           N  
ATOM    757  CA  THR A  51       9.683   3.222  -1.279  1.00  0.00           C  
ATOM    758  C   THR A  51       9.150   4.035  -2.470  1.00  0.00           C  
ATOM    759  O   THR A  51       8.150   3.641  -3.077  1.00  0.00           O  
ATOM    760  CB  THR A  51      10.640   2.098  -1.808  1.00  0.00           C  
ATOM    761  OG1 THR A  51      10.994   1.226  -0.726  1.00  0.00           O  
ATOM    762  CG2 THR A  51      11.928   2.650  -2.445  1.00  0.00           C  
ATOM    763  H   THR A  51       8.041   1.927  -1.008  1.00  0.00           H  
ATOM    764  HA  THR A  51      10.237   3.874  -0.607  1.00  0.00           H  
ATOM    765  HB  THR A  51      10.110   1.508  -2.556  1.00  0.00           H  
ATOM    766  HG1 THR A  51      10.211   0.749  -0.440  1.00  0.00           H  
ATOM    767 HG21 THR A  51      12.494   3.196  -1.702  1.00  0.00           H  
ATOM    768 HG22 THR A  51      11.674   3.309  -3.269  1.00  0.00           H  
ATOM    769 HG23 THR A  51      12.527   1.831  -2.818  1.00  0.00           H  
ATOM    770  N   ALA A  52       9.819   5.158  -2.799  1.00  0.00           N  
ATOM    771  CA  ALA A  52       9.451   6.013  -3.938  1.00  0.00           C  
ATOM    772  C   ALA A  52       9.494   5.230  -5.266  1.00  0.00           C  
ATOM    773  O   ALA A  52      10.552   4.725  -5.656  1.00  0.00           O  
ATOM    774  CB  ALA A  52      10.373   7.243  -3.980  1.00  0.00           C  
ATOM    775  H   ALA A  52      10.589   5.432  -2.254  1.00  0.00           H  
ATOM    776  HA  ALA A  52       8.436   6.367  -3.760  1.00  0.00           H  
ATOM    777  HB1 ALA A  52      10.307   7.778  -3.035  1.00  0.00           H  
ATOM    778  HB2 ALA A  52      10.068   7.903  -4.781  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      11.397   6.933  -4.140  1.00  0.00           H  
ATOM    780  N   GLY A  53       8.330   5.127  -5.937  1.00  0.00           N  
ATOM    781  CA  GLY A  53       8.217   4.409  -7.216  1.00  0.00           C  
ATOM    782  C   GLY A  53       7.454   3.091  -7.124  1.00  0.00           C  
ATOM    783  O   GLY A  53       7.268   2.421  -8.148  1.00  0.00           O  
ATOM    784  H   GLY A  53       7.535   5.574  -5.569  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       7.701   5.046  -7.915  1.00  0.00           H  
ATOM    786  HA3 GLY A  53       9.212   4.210  -7.612  1.00  0.00           H  
ATOM    787  N   ASP A  54       7.010   2.709  -5.904  1.00  0.00           N  
ATOM    788  CA  ASP A  54       6.287   1.434  -5.676  1.00  0.00           C  
ATOM    789  C   ASP A  54       4.883   1.443  -6.304  1.00  0.00           C  
ATOM    790  O   ASP A  54       4.111   2.389  -6.124  1.00  0.00           O  
ATOM    791  CB  ASP A  54       6.188   1.098  -4.150  1.00  0.00           C  
ATOM    792  CG  ASP A  54       7.450   0.460  -3.541  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       8.318  -0.028  -4.287  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       7.555   0.397  -2.300  1.00  0.00           O  
ATOM    795  H   ASP A  54       7.180   3.287  -5.130  1.00  0.00           H  
ATOM    796  HA  ASP A  54       6.871   0.651  -6.152  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       5.977   2.015  -3.604  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       5.363   0.408  -3.983  1.00  0.00           H  
ATOM    799  N   GLU A  55       4.580   0.369  -7.047  1.00  0.00           N  
ATOM    800  CA  GLU A  55       3.234   0.080  -7.548  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.471  -0.659  -6.435  1.00  0.00           C  
ATOM    802  O   GLU A  55       2.615  -1.879  -6.262  1.00  0.00           O  
ATOM    803  CB  GLU A  55       3.310  -0.763  -8.849  1.00  0.00           C  
ATOM    804  CG  GLU A  55       1.965  -1.010  -9.552  1.00  0.00           C  
ATOM    805  CD  GLU A  55       2.104  -1.948 -10.763  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       2.494  -1.480 -11.856  1.00  0.00           O  
ATOM    807  OE2 GLU A  55       1.862  -3.167 -10.617  1.00  0.00           O  
ATOM    808  H   GLU A  55       5.300  -0.253  -7.266  1.00  0.00           H  
ATOM    809  HA  GLU A  55       2.737   1.026  -7.765  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       3.963  -0.257  -9.549  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       3.751  -1.729  -8.613  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       1.276  -1.447  -8.836  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       1.561  -0.059  -9.888  1.00  0.00           H  
ATOM    814  N   ILE A  56       1.757   0.124  -5.621  1.00  0.00           N  
ATOM    815  CA  ILE A  56       0.969  -0.362  -4.485  1.00  0.00           C  
ATOM    816  C   ILE A  56      -0.511  -0.431  -4.905  1.00  0.00           C  
ATOM    817  O   ILE A  56      -1.220   0.567  -4.844  1.00  0.00           O  
ATOM    818  CB  ILE A  56       1.134   0.628  -3.257  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       2.641   0.903  -2.956  1.00  0.00           C  
ATOM    820  CG2 ILE A  56       0.410   0.097  -2.000  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       2.912   1.859  -1.809  1.00  0.00           C  
ATOM    822  H   ILE A  56       1.750   1.085  -5.801  1.00  0.00           H  
ATOM    823  HA  ILE A  56       1.320  -1.352  -4.192  1.00  0.00           H  
ATOM    824  HB  ILE A  56       0.665   1.575  -3.530  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       3.126  -0.027  -2.710  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       3.115   1.315  -3.841  1.00  0.00           H  
ATOM    827 HG21 ILE A  56      -0.646  -0.027  -2.210  1.00  0.00           H  
ATOM    828 HG22 ILE A  56       0.528   0.794  -1.183  1.00  0.00           H  
ATOM    829 HG23 ILE A  56       0.830  -0.860  -1.714  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       2.476   2.828  -2.025  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       3.978   1.970  -1.682  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       2.483   1.468  -0.897  1.00  0.00           H  
ATOM    833  N   GLU A  57      -0.986  -1.605  -5.331  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.377  -1.768  -5.784  1.00  0.00           C  
ATOM    835  C   GLU A  57      -3.229  -2.332  -4.660  1.00  0.00           C  
ATOM    836  O   GLU A  57      -2.977  -3.435  -4.193  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -2.458  -2.687  -7.027  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -3.898  -2.927  -7.540  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -3.954  -3.708  -8.861  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -3.781  -4.944  -8.843  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -4.149  -3.085  -9.927  1.00  0.00           O  
ATOM    842  H   GLU A  57      -0.391  -2.384  -5.344  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -2.762  -0.785  -6.063  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -1.877  -2.236  -7.827  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -2.016  -3.651  -6.785  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -4.443  -3.484  -6.783  1.00  0.00           H  
ATOM    847  HG3 GLU A  57      -4.388  -1.963  -7.674  1.00  0.00           H  
ATOM    848  N   ILE A  58      -4.266  -1.592  -4.254  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -5.201  -2.054  -3.231  1.00  0.00           C  
ATOM    850  C   ILE A  58      -6.145  -3.085  -3.863  1.00  0.00           C  
ATOM    851  O   ILE A  58      -6.810  -2.804  -4.864  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -6.030  -0.870  -2.623  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -5.076   0.174  -1.951  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -7.109  -1.387  -1.624  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -5.769   1.405  -1.402  1.00  0.00           C  
ATOM    856  H   ILE A  58      -4.425  -0.725  -4.670  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -4.627  -2.523  -2.426  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -6.553  -0.381  -3.441  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -4.563  -0.295  -1.124  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -4.340   0.511  -2.673  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -7.704  -0.556  -1.258  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -6.632  -1.875  -0.786  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -7.768  -2.096  -2.117  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -5.028   2.084  -1.014  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -6.441   1.116  -0.605  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -6.329   1.891  -2.189  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.154  -4.285  -3.293  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -7.027  -5.383  -3.725  1.00  0.00           C  
ATOM    869  C   LEU A  59      -8.050  -5.683  -2.641  1.00  0.00           C  
ATOM    870  O   LEU A  59      -7.744  -5.601  -1.464  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -6.179  -6.642  -4.057  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -5.325  -6.530  -5.363  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -4.460  -7.793  -5.603  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -6.241  -6.233  -6.579  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.556  -4.442  -2.532  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -7.560  -5.073  -4.623  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -5.513  -6.835  -3.218  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -6.845  -7.493  -4.158  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -4.644  -5.690  -5.259  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -3.782  -7.934  -4.771  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -3.883  -7.670  -6.510  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -5.097  -8.665  -5.700  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -6.736  -5.280  -6.440  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -6.990  -7.015  -6.674  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -5.649  -6.192  -7.483  1.00  0.00           H  
ATOM    886  N   THR A  60      -9.276  -6.006  -3.042  1.00  0.00           N  
ATOM    887  CA  THR A  60     -10.313  -6.482  -2.128  1.00  0.00           C  
ATOM    888  C   THR A  60     -10.652  -7.926  -2.547  1.00  0.00           C  
ATOM    889  O   THR A  60     -11.535  -8.141  -3.385  1.00  0.00           O  
ATOM    890  CB  THR A  60     -11.565  -5.539  -2.149  1.00  0.00           C  
ATOM    891  OG1 THR A  60     -11.140  -4.171  -2.009  1.00  0.00           O  
ATOM    892  CG2 THR A  60     -12.537  -5.860  -1.010  1.00  0.00           C  
ATOM    893  H   THR A  60      -9.497  -5.933  -3.995  1.00  0.00           H  
ATOM    894  HA  THR A  60      -9.910  -6.496  -1.113  1.00  0.00           H  
ATOM    895  HB  THR A  60     -12.079  -5.652  -3.100  1.00  0.00           H  
ATOM    896  HG1 THR A  60     -10.262  -4.079  -2.387  1.00  0.00           H  
ATOM    897 HG21 THR A  60     -12.037  -5.742  -0.056  1.00  0.00           H  
ATOM    898 HG22 THR A  60     -12.891  -6.880  -1.107  1.00  0.00           H  
ATOM    899 HG23 THR A  60     -13.385  -5.190  -1.052  1.00  0.00           H  
ATOM    900  N   PRO A  61      -9.897  -8.942  -2.000  1.00  0.00           N  
ATOM    901  CA  PRO A  61      -9.905 -10.328  -2.542  1.00  0.00           C  
ATOM    902  C   PRO A  61     -11.221 -11.072  -2.248  1.00  0.00           C  
ATOM    903  O   PRO A  61     -12.010 -10.625  -1.408  1.00  0.00           O  
ATOM    904  CB  PRO A  61      -8.694 -10.980  -1.834  1.00  0.00           C  
ATOM    905  CG  PRO A  61      -8.567 -10.257  -0.532  1.00  0.00           C  
ATOM    906  CD  PRO A  61      -9.009  -8.831  -0.804  1.00  0.00           C  
ATOM    907  HA  PRO A  61      -9.732 -10.319  -3.623  1.00  0.00           H  
ATOM    908  HB2 PRO A  61      -8.863 -12.046  -1.682  1.00  0.00           H  
ATOM    909  HB3 PRO A  61      -7.799 -10.839  -2.425  1.00  0.00           H  
ATOM    910  HG2 PRO A  61      -9.212 -10.725   0.212  1.00  0.00           H  
ATOM    911  HG3 PRO A  61      -7.539 -10.272  -0.190  1.00  0.00           H  
ATOM    912  HD2 PRO A  61      -9.553  -8.433   0.045  1.00  0.00           H  
ATOM    913  HD3 PRO A  61      -8.155  -8.201  -1.025  1.00  0.00           H  
ATOM    914  N   ARG A  62     -11.437 -12.216  -2.940  1.00  0.00           N  
ATOM    915  CA  ARG A  62     -12.702 -12.989  -2.883  1.00  0.00           C  
ATOM    916  C   ARG A  62     -12.979 -13.529  -1.460  1.00  0.00           C  
ATOM    917  O   ARG A  62     -12.607 -14.658  -1.114  1.00  0.00           O  
ATOM    918  CB  ARG A  62     -12.689 -14.140  -3.929  1.00  0.00           C  
ATOM    919  CG  ARG A  62     -12.585 -13.659  -5.393  1.00  0.00           C  
ATOM    920  CD  ARG A  62     -12.846 -14.782  -6.410  1.00  0.00           C  
ATOM    921  NE  ARG A  62     -12.835 -14.279  -7.798  1.00  0.00           N  
ATOM    922  CZ  ARG A  62     -13.885 -14.263  -8.639  1.00  0.00           C  
ATOM    923  NH1 ARG A  62     -15.078 -14.715  -8.259  1.00  0.00           N  
ATOM    924  NH2 ARG A  62     -13.737 -13.774  -9.857  1.00  0.00           N  
ATOM    925  H   ARG A  62     -10.710 -12.562  -3.504  1.00  0.00           H  
ATOM    926  HA  ARG A  62     -13.504 -12.303  -3.147  1.00  0.00           H  
ATOM    927  HB2 ARG A  62     -11.843 -14.795  -3.722  1.00  0.00           H  
ATOM    928  HB3 ARG A  62     -13.604 -14.716  -3.821  1.00  0.00           H  
ATOM    929  HG2 ARG A  62     -13.314 -12.871  -5.558  1.00  0.00           H  
ATOM    930  HG3 ARG A  62     -11.591 -13.256  -5.563  1.00  0.00           H  
ATOM    931  HD2 ARG A  62     -12.070 -15.534  -6.307  1.00  0.00           H  
ATOM    932  HD3 ARG A  62     -13.809 -15.234  -6.195  1.00  0.00           H  
ATOM    933  HE  ARG A  62     -11.975 -13.940  -8.129  1.00  0.00           H  
ATOM    934 HH11 ARG A  62     -15.208 -15.090  -7.332  1.00  0.00           H  
ATOM    935 HH12 ARG A  62     -15.850 -14.695  -8.896  1.00  0.00           H  
ATOM    936 HH21 ARG A  62     -12.839 -13.424 -10.158  1.00  0.00           H  
ATOM    937 HH22 ARG A  62     -14.517 -13.756 -10.491  1.00  0.00           H  
ATOM    938  N   GLN A  63     -13.634 -12.671  -0.665  1.00  0.00           N  
ATOM    939  CA  GLN A  63     -13.865 -12.827   0.778  1.00  0.00           C  
ATOM    940  C   GLN A  63     -14.504 -11.518   1.246  1.00  0.00           C  
ATOM    941  O   GLN A  63     -15.641 -11.491   1.715  1.00  0.00           O  
ATOM    942  CB  GLN A  63     -12.535 -13.102   1.559  1.00  0.00           C  
ATOM    943  CG  GLN A  63     -12.680 -13.297   3.089  1.00  0.00           C  
ATOM    944  CD  GLN A  63     -13.399 -14.595   3.519  1.00  0.00           C  
ATOM    945  OE1 GLN A  63     -14.270 -15.122   2.829  1.00  0.00           O  
ATOM    946  NE2 GLN A  63     -13.048 -15.111   4.683  1.00  0.00           N  
ATOM    947  H   GLN A  63     -14.006 -11.869  -1.089  1.00  0.00           H  
ATOM    948  HA  GLN A  63     -14.562 -13.651   0.927  1.00  0.00           H  
ATOM    949  HB2 GLN A  63     -12.080 -13.994   1.149  1.00  0.00           H  
ATOM    950  HB3 GLN A  63     -11.854 -12.268   1.383  1.00  0.00           H  
ATOM    951  HG2 GLN A  63     -11.687 -13.295   3.526  1.00  0.00           H  
ATOM    952  HG3 GLN A  63     -13.232 -12.455   3.490  1.00  0.00           H  
ATOM    953 HE21 GLN A  63     -12.358 -14.651   5.204  1.00  0.00           H  
ATOM    954 HE22 GLN A  63     -13.488 -15.934   4.975  1.00  0.00           H  
ATOM    955  N   GLY A  64     -13.747 -10.422   1.072  1.00  0.00           N  
ATOM    956  CA  GLY A  64     -14.260  -9.067   1.277  1.00  0.00           C  
ATOM    957  C   GLY A  64     -14.750  -8.436  -0.017  1.00  0.00           C  
ATOM    958  O   GLY A  64     -15.474  -7.433   0.008  1.00  0.00           O  
ATOM    959  H   GLY A  64     -12.807 -10.543   0.802  1.00  0.00           H  
ATOM    960  HA2 GLY A  64     -15.076  -9.086   1.993  1.00  0.00           H  
ATOM    961  HA3 GLY A  64     -13.461  -8.459   1.679  1.00  0.00           H  
ATOM    962  N   GLY A  65     -14.372  -9.057  -1.157  1.00  0.00           N  
ATOM    963  CA  GLY A  65     -14.718  -8.555  -2.495  1.00  0.00           C  
ATOM    964  C   GLY A  65     -16.089  -9.022  -2.971  1.00  0.00           C  
ATOM    965  O   GLY A  65     -16.402  -8.954  -4.164  1.00  0.00           O  
ATOM    966  H   GLY A  65     -13.877  -9.899  -1.086  1.00  0.00           H  
ATOM    967  HA2 GLY A  65     -14.701  -7.469  -2.489  1.00  0.00           H  
ATOM    968  HA3 GLY A  65     -13.970  -8.903  -3.192  1.00  0.00           H  
ATOM    969  N   LEU A  66     -16.896  -9.518  -2.023  1.00  0.00           N  
ATOM    970  CA  LEU A  66     -18.286  -9.903  -2.246  1.00  0.00           C  
ATOM    971  C   LEU A  66     -19.177  -8.686  -1.965  1.00  0.00           C  
ATOM    972  O   LEU A  66     -19.394  -8.337  -0.799  1.00  0.00           O  
ATOM    973  CB  LEU A  66     -18.643 -11.087  -1.303  1.00  0.00           C  
ATOM    974  CG  LEU A  66     -17.791 -12.385  -1.499  1.00  0.00           C  
ATOM    975  CD1 LEU A  66     -18.162 -13.471  -0.465  1.00  0.00           C  
ATOM    976  CD2 LEU A  66     -17.924 -12.931  -2.940  1.00  0.00           C  
ATOM    977  H   LEU A  66     -16.549  -9.619  -1.123  1.00  0.00           H  
ATOM    978  HA  LEU A  66     -18.412 -10.218  -3.285  1.00  0.00           H  
ATOM    979  HB2 LEU A  66     -18.520 -10.747  -0.276  1.00  0.00           H  
ATOM    980  HB3 LEU A  66     -19.689 -11.339  -1.449  1.00  0.00           H  
ATOM    981  HG  LEU A  66     -16.746 -12.135  -1.343  1.00  0.00           H  
ATOM    982 HD11 LEU A  66     -18.005 -13.089   0.532  1.00  0.00           H  
ATOM    983 HD12 LEU A  66     -17.537 -14.342  -0.610  1.00  0.00           H  
ATOM    984 HD13 LEU A  66     -19.202 -13.754  -0.582  1.00  0.00           H  
ATOM    985 HD21 LEU A  66     -17.321 -13.824  -3.045  1.00  0.00           H  
ATOM    986 HD22 LEU A  66     -17.576 -12.186  -3.644  1.00  0.00           H  
ATOM    987 HD23 LEU A  66     -18.958 -13.169  -3.152  1.00  0.00           H  
ATOM    988  N   GLU A  67     -19.602  -7.998  -3.046  1.00  0.00           N  
ATOM    989  CA  GLU A  67     -20.482  -6.813  -2.970  1.00  0.00           C  
ATOM    990  C   GLU A  67     -21.876  -7.182  -2.404  1.00  0.00           C  
ATOM    991  O   GLU A  67     -22.835  -7.425  -3.146  1.00  0.00           O  
ATOM    992  CB  GLU A  67     -20.595  -6.123  -4.363  1.00  0.00           C  
ATOM    993  CG  GLU A  67     -19.243  -5.715  -4.986  1.00  0.00           C  
ATOM    994  CD  GLU A  67     -19.380  -5.189  -6.427  1.00  0.00           C  
ATOM    995  OE1 GLU A  67     -19.448  -6.012  -7.365  1.00  0.00           O  
ATOM    996  OE2 GLU A  67     -19.447  -3.959  -6.630  1.00  0.00           O  
ATOM    997  H   GLU A  67     -19.264  -8.266  -3.922  1.00  0.00           H  
ATOM    998  HA  GLU A  67     -20.013  -6.111  -2.283  1.00  0.00           H  
ATOM    999  HB2 GLU A  67     -21.095  -6.796  -5.054  1.00  0.00           H  
ATOM   1000  HB3 GLU A  67     -21.202  -5.225  -4.263  1.00  0.00           H  
ATOM   1001  HG2 GLU A  67     -18.791  -4.945  -4.364  1.00  0.00           H  
ATOM   1002  HG3 GLU A  67     -18.588  -6.581  -4.989  1.00  0.00           H  
ATOM   1003  N   HIS A  68     -21.930  -7.269  -1.072  1.00  0.00           N  
ATOM   1004  CA  HIS A  68     -23.140  -7.543  -0.285  1.00  0.00           C  
ATOM   1005  C   HIS A  68     -22.939  -6.849   1.072  1.00  0.00           C  
ATOM   1006  O   HIS A  68     -21.795  -6.767   1.539  1.00  0.00           O  
ATOM   1007  CB  HIS A  68     -23.356  -9.072  -0.120  1.00  0.00           C  
ATOM   1008  CG  HIS A  68     -24.652  -9.468   0.562  1.00  0.00           C  
ATOM   1009  ND1 HIS A  68     -24.703 -10.064   1.804  1.00  0.00           N  
ATOM   1010  CD2 HIS A  68     -25.942  -9.375   0.148  1.00  0.00           C  
ATOM   1011  CE1 HIS A  68     -25.960 -10.325   2.121  1.00  0.00           C  
ATOM   1012  NE2 HIS A  68     -26.729  -9.916   1.134  1.00  0.00           N  
ATOM   1013  H   HIS A  68     -21.089  -7.154  -0.577  1.00  0.00           H  
ATOM   1014  HA  HIS A  68     -23.993  -7.100  -0.799  1.00  0.00           H  
ATOM   1015  HB2 HIS A  68     -23.356  -9.528  -1.105  1.00  0.00           H  
ATOM   1016  HB3 HIS A  68     -22.529  -9.493   0.447  1.00  0.00           H  
ATOM   1017  HD1 HIS A  68     -23.930 -10.273   2.373  1.00  0.00           H  
ATOM   1018  HD2 HIS A  68     -26.283  -8.956  -0.790  1.00  0.00           H  
ATOM   1019  HE1 HIS A  68     -26.298 -10.797   3.034  1.00  0.00           H  
ATOM   1020  HE2 HIS A  68     -27.710  -9.875   1.167  1.00  0.00           H  
ATOM   1021  N   HIS A  69     -24.027  -6.327   1.673  1.00  0.00           N  
ATOM   1022  CA  HIS A  69     -23.945  -5.424   2.849  1.00  0.00           C  
ATOM   1023  C   HIS A  69     -23.300  -6.097   4.088  1.00  0.00           C  
ATOM   1024  O   HIS A  69     -23.977  -6.717   4.917  1.00  0.00           O  
ATOM   1025  CB  HIS A  69     -25.337  -4.819   3.187  1.00  0.00           C  
ATOM   1026  CG  HIS A  69     -25.830  -3.812   2.174  1.00  0.00           C  
ATOM   1027  ND1 HIS A  69     -27.015  -3.946   1.481  1.00  0.00           N  
ATOM   1028  CD2 HIS A  69     -25.298  -2.629   1.768  1.00  0.00           C  
ATOM   1029  CE1 HIS A  69     -27.192  -2.901   0.698  1.00  0.00           C  
ATOM   1030  NE2 HIS A  69     -26.166  -2.088   0.853  1.00  0.00           N  
ATOM   1031  H   HIS A  69     -24.914  -6.545   1.314  1.00  0.00           H  
ATOM   1032  HA  HIS A  69     -23.294  -4.598   2.551  1.00  0.00           H  
ATOM   1033  HB2 HIS A  69     -26.066  -5.621   3.247  1.00  0.00           H  
ATOM   1034  HB3 HIS A  69     -25.294  -4.320   4.150  1.00  0.00           H  
ATOM   1035  HD1 HIS A  69     -27.631  -4.706   1.542  1.00  0.00           H  
ATOM   1036  HD2 HIS A  69     -24.362  -2.195   2.100  1.00  0.00           H  
ATOM   1037  HE1 HIS A  69     -28.034  -2.737   0.042  1.00  0.00           H  
ATOM   1038  HE2 HIS A  69     -26.060  -1.221   0.406  1.00  0.00           H  
ATOM   1039  N   HIS A  70     -21.959  -6.003   4.147  1.00  0.00           N  
ATOM   1040  CA  HIS A  70     -21.140  -6.359   5.316  1.00  0.00           C  
ATOM   1041  C   HIS A  70     -21.021  -5.138   6.248  1.00  0.00           C  
ATOM   1042  O   HIS A  70     -20.770  -5.283   7.452  1.00  0.00           O  
ATOM   1043  CB  HIS A  70     -19.715  -6.803   4.866  1.00  0.00           C  
ATOM   1044  CG  HIS A  70     -19.665  -8.081   4.059  1.00  0.00           C  
ATOM   1045  ND1 HIS A  70     -19.645  -8.107   2.678  1.00  0.00           N  
ATOM   1046  CD2 HIS A  70     -19.605  -9.378   4.450  1.00  0.00           C  
ATOM   1047  CE1 HIS A  70     -19.574  -9.352   2.262  1.00  0.00           C  
ATOM   1048  NE2 HIS A  70     -19.551 -10.144   3.310  1.00  0.00           N  
ATOM   1049  H   HIS A  70     -21.493  -5.683   3.346  1.00  0.00           H  
ATOM   1050  HA  HIS A  70     -21.620  -7.176   5.856  1.00  0.00           H  
ATOM   1051  HB2 HIS A  70     -19.279  -6.018   4.263  1.00  0.00           H  
ATOM   1052  HB3 HIS A  70     -19.092  -6.946   5.744  1.00  0.00           H  
ATOM   1053  HD1 HIS A  70     -19.692  -7.324   2.088  1.00  0.00           H  
ATOM   1054  HD2 HIS A  70     -19.597  -9.740   5.468  1.00  0.00           H  
ATOM   1055  HE1 HIS A  70     -19.538  -9.669   1.229  1.00  0.00           H  
ATOM   1056  HE2 HIS A  70     -19.693 -11.112   3.278  1.00  0.00           H  
ATOM   1057  N   HIS A  71     -21.168  -3.927   5.654  1.00  0.00           N  
ATOM   1058  CA  HIS A  71     -20.996  -2.630   6.347  1.00  0.00           C  
ATOM   1059  C   HIS A  71     -22.079  -1.625   5.906  1.00  0.00           C  
ATOM   1060  O   HIS A  71     -22.508  -1.641   4.743  1.00  0.00           O  
ATOM   1061  CB  HIS A  71     -19.588  -2.043   6.061  1.00  0.00           C  
ATOM   1062  CG  HIS A  71     -18.452  -2.849   6.638  1.00  0.00           C  
ATOM   1063  ND1 HIS A  71     -17.418  -3.354   5.883  1.00  0.00           N  
ATOM   1064  CD2 HIS A  71     -18.183  -3.204   7.921  1.00  0.00           C  
ATOM   1065  CE1 HIS A  71     -16.564  -3.975   6.671  1.00  0.00           C  
ATOM   1066  NE2 HIS A  71     -17.001  -3.899   7.909  1.00  0.00           N  
ATOM   1067  H   HIS A  71     -21.411  -3.910   4.706  1.00  0.00           H  
ATOM   1068  HA  HIS A  71     -21.096  -2.798   7.418  1.00  0.00           H  
ATOM   1069  HB2 HIS A  71     -19.435  -1.980   4.988  1.00  0.00           H  
ATOM   1070  HB3 HIS A  71     -19.519  -1.044   6.479  1.00  0.00           H  
ATOM   1071  HD1 HIS A  71     -17.315  -3.257   4.912  1.00  0.00           H  
ATOM   1072  HD2 HIS A  71     -18.790  -2.981   8.791  1.00  0.00           H  
ATOM   1073  HE1 HIS A  71     -15.648  -4.460   6.352  1.00  0.00           H  
ATOM   1074  HE2 HIS A  71     -16.451  -4.076   8.700  1.00  0.00           H  
ATOM   1075  N   HIS A  72     -22.492  -0.759   6.866  1.00  0.00           N  
ATOM   1076  CA  HIS A  72     -23.463   0.344   6.662  1.00  0.00           C  
ATOM   1077  C   HIS A  72     -23.659   1.099   7.986  1.00  0.00           C  
ATOM   1078  O   HIS A  72     -23.635   2.336   8.010  1.00  0.00           O  
ATOM   1079  CB  HIS A  72     -24.837  -0.174   6.139  1.00  0.00           C  
ATOM   1080  CG  HIS A  72     -25.887   0.896   5.902  1.00  0.00           C  
ATOM   1081  ND1 HIS A  72     -25.944   1.662   4.754  1.00  0.00           N  
ATOM   1082  CD2 HIS A  72     -26.935   1.299   6.664  1.00  0.00           C  
ATOM   1083  CE1 HIS A  72     -26.976   2.486   4.826  1.00  0.00           C  
ATOM   1084  NE2 HIS A  72     -27.590   2.285   5.972  1.00  0.00           N  
ATOM   1085  H   HIS A  72     -22.123  -0.873   7.768  1.00  0.00           H  
ATOM   1086  HA  HIS A  72     -23.034   1.027   5.931  1.00  0.00           H  
ATOM   1087  HB2 HIS A  72     -24.678  -0.683   5.195  1.00  0.00           H  
ATOM   1088  HB3 HIS A  72     -25.237  -0.891   6.848  1.00  0.00           H  
ATOM   1089  HD1 HIS A  72     -25.328   1.603   3.994  1.00  0.00           H  
ATOM   1090  HD2 HIS A  72     -27.197   0.918   7.644  1.00  0.00           H  
ATOM   1091  HE1 HIS A  72     -27.265   3.200   4.070  1.00  0.00           H  
ATOM   1092  HE2 HIS A  72     -28.323   2.832   6.318  1.00  0.00           H  
ATOM   1093  N   HIS A  73     -23.859   0.308   9.072  1.00  0.00           N  
ATOM   1094  CA  HIS A  73     -24.192   0.798  10.420  1.00  0.00           C  
ATOM   1095  C   HIS A  73     -25.599   1.452  10.394  1.00  0.00           C  
ATOM   1096  O   HIS A  73     -25.715   2.672  10.190  1.00  0.00           O  
ATOM   1097  CB  HIS A  73     -23.076   1.733  10.991  1.00  0.00           C  
ATOM   1098  CG  HIS A  73     -23.319   2.243  12.400  1.00  0.00           C  
ATOM   1099  ND1 HIS A  73     -23.035   1.510  13.533  1.00  0.00           N  
ATOM   1100  CD2 HIS A  73     -23.832   3.421  12.842  1.00  0.00           C  
ATOM   1101  CE1 HIS A  73     -23.356   2.214  14.604  1.00  0.00           C  
ATOM   1102  NE2 HIS A  73     -23.840   3.374  14.211  1.00  0.00           N  
ATOM   1103  OXT HIS A  73     -26.593   0.720  10.542  1.00  0.00           O  
ATOM   1104  H   HIS A  73     -23.789  -0.657   8.953  1.00  0.00           H  
ATOM   1105  HA  HIS A  73     -24.244  -0.082  11.056  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73     -22.137   1.194  11.001  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73     -22.972   2.593  10.336  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73     -22.644   0.608  13.551  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73     -24.172   4.243  12.226  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73     -23.234   1.894  15.630  1.00  0.00           H  
ATOM   1111  HE2 HIS A  73     -24.210   4.064  14.801  1.00  0.00           H  
TER    1112      HIS A  73                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       6.156  11.291  -1.069  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.518   9.950  -1.569  1.00  0.00           C  
ATOM      3  C   MET A   1       5.578   9.567  -2.722  1.00  0.00           C  
ATOM      4  O   MET A   1       4.441   9.137  -2.495  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.462   8.912  -0.415  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.874   7.483  -0.796  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.792   6.343   0.596  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.934   7.078   1.758  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.176  11.291  -0.715  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.236  11.993  -1.830  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.791  11.564  -0.295  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.537  10.009  -1.940  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.116   9.247   0.379  1.00  0.00           H  
ATOM     14  HB3 MET A   1       5.450   8.877  -0.030  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.210   7.117  -1.571  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.890   7.493  -1.176  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.016   6.441   2.626  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.569   8.050   2.057  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.902   7.183   1.292  1.00  0.00           H  
ATOM     20  N   LEU A   2       6.060   9.766  -3.961  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.298   9.482  -5.182  1.00  0.00           C  
ATOM     22  C   LEU A   2       5.345   7.971  -5.478  1.00  0.00           C  
ATOM     23  O   LEU A   2       6.389   7.441  -5.884  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.881  10.285  -6.377  1.00  0.00           C  
ATOM     25  CG  LEU A   2       5.152  10.101  -7.752  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.719  10.666  -7.709  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.978  10.709  -8.900  1.00  0.00           C  
ATOM     28  H   LEU A   2       6.972  10.106  -4.053  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.264   9.789  -5.026  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.862  11.341  -6.114  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.921   9.994  -6.499  1.00  0.00           H  
ATOM     32  HG  LEU A   2       5.058   9.040  -7.958  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       3.235  10.500  -8.663  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       3.748  11.728  -7.499  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       3.158  10.161  -6.933  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       6.099  11.775  -8.741  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       5.470  10.542  -9.842  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       6.948  10.237  -8.932  1.00  0.00           H  
ATOM     39  N   VAL A   3       4.227   7.292  -5.211  1.00  0.00           N  
ATOM     40  CA  VAL A   3       4.039   5.854  -5.493  1.00  0.00           C  
ATOM     41  C   VAL A   3       2.782   5.656  -6.352  1.00  0.00           C  
ATOM     42  O   VAL A   3       1.762   6.328  -6.140  1.00  0.00           O  
ATOM     43  CB  VAL A   3       3.932   4.999  -4.168  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       5.278   4.956  -3.426  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.810   5.519  -3.235  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.485   7.784  -4.808  1.00  0.00           H  
ATOM     47  HA  VAL A   3       4.902   5.496  -6.061  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.686   3.975  -4.446  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       5.190   4.336  -2.543  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       5.566   5.959  -3.129  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       6.043   4.544  -4.073  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       1.865   5.504  -3.761  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       3.030   6.534  -2.926  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       2.735   4.886  -2.357  1.00  0.00           H  
ATOM     55  N   THR A   4       2.864   4.750  -7.338  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.733   4.415  -8.202  1.00  0.00           C  
ATOM     57  C   THR A   4       0.764   3.492  -7.435  1.00  0.00           C  
ATOM     58  O   THR A   4       1.016   2.296  -7.311  1.00  0.00           O  
ATOM     59  CB  THR A   4       2.242   3.728  -9.511  1.00  0.00           C  
ATOM     60  OG1 THR A   4       3.161   4.610 -10.180  1.00  0.00           O  
ATOM     61  CG2 THR A   4       1.086   3.356 -10.465  1.00  0.00           C  
ATOM     62  H   THR A   4       3.714   4.291  -7.483  1.00  0.00           H  
ATOM     63  HA  THR A   4       1.214   5.332  -8.477  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.775   2.820  -9.241  1.00  0.00           H  
ATOM     65  HG1 THR A   4       2.662   5.304 -10.623  1.00  0.00           H  
ATOM     66 HG21 THR A   4       1.480   2.876 -11.349  1.00  0.00           H  
ATOM     67 HG22 THR A   4       0.552   4.250 -10.755  1.00  0.00           H  
ATOM     68 HG23 THR A   4       0.401   2.677  -9.965  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.325   4.075  -6.893  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.356   3.327  -6.160  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.536   3.018  -7.098  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.206   3.939  -7.582  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -1.860   4.082  -4.875  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -0.655   4.432  -3.952  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -2.914   3.235  -4.106  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -1.018   5.169  -2.669  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.444   5.037  -7.011  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -0.911   2.388  -5.834  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -2.339   5.003  -5.195  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.149   3.519  -3.668  1.00  0.00           H  
ATOM     81 HG13 ILE A   5       0.038   5.059  -4.501  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -3.760   3.023  -4.752  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -3.263   3.784  -3.242  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -2.472   2.300  -3.782  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -1.500   6.106  -2.911  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -0.119   5.367  -2.105  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -1.689   4.566  -2.068  1.00  0.00           H  
ATOM     88  N   ASN A   6      -2.732   1.711  -7.371  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -3.846   1.154  -8.170  1.00  0.00           C  
ATOM     90  C   ASN A   6      -3.848   1.718  -9.602  1.00  0.00           C  
ATOM     91  O   ASN A   6      -4.902   1.924 -10.208  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.198   1.363  -7.425  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -6.317   0.416  -7.882  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -6.071  -0.723  -8.265  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -7.551   0.883  -7.828  1.00  0.00           N  
ATOM     96  H   ASN A   6      -2.084   1.077  -7.019  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -3.658   0.087  -8.247  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -5.033   1.202  -6.359  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -5.530   2.384  -7.564  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -7.687   1.802  -7.510  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -8.280   0.288  -8.088  1.00  0.00           H  
ATOM    102  N   GLY A   7      -2.636   1.941 -10.139  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -2.449   2.442 -11.501  1.00  0.00           C  
ATOM    104  C   GLY A   7      -2.414   3.957 -11.602  1.00  0.00           C  
ATOM    105  O   GLY A   7      -2.218   4.484 -12.693  1.00  0.00           O  
ATOM    106  H   GLY A   7      -1.845   1.748  -9.593  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -1.510   2.055 -11.873  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -3.243   2.076 -12.140  1.00  0.00           H  
ATOM    109  N   GLU A   8      -2.623   4.657 -10.477  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -2.585   6.132 -10.424  1.00  0.00           C  
ATOM    111  C   GLU A   8      -1.332   6.613  -9.659  1.00  0.00           C  
ATOM    112  O   GLU A   8      -1.072   6.149  -8.551  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -3.869   6.704  -9.735  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -5.153   6.748 -10.605  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -5.751   5.373 -10.944  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -6.475   4.806 -10.104  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -5.517   4.862 -12.059  1.00  0.00           O  
ATOM    118  H   GLU A   8      -2.807   4.167  -9.647  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -2.530   6.512 -11.446  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -4.081   6.113  -8.852  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -3.660   7.720  -9.413  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -5.906   7.328 -10.077  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -4.914   7.266 -11.529  1.00  0.00           H  
ATOM    124  N   GLN A   9      -0.585   7.570 -10.252  1.00  0.00           N  
ATOM    125  CA  GLN A   9       0.578   8.212  -9.602  1.00  0.00           C  
ATOM    126  C   GLN A   9       0.079   9.113  -8.456  1.00  0.00           C  
ATOM    127  O   GLN A   9      -0.443  10.210  -8.696  1.00  0.00           O  
ATOM    128  CB  GLN A   9       1.424   9.035 -10.629  1.00  0.00           C  
ATOM    129  CG  GLN A   9       2.334   8.196 -11.563  1.00  0.00           C  
ATOM    130  CD  GLN A   9       1.555   7.218 -12.445  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       1.320   6.082 -12.057  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       1.151   7.641 -13.632  1.00  0.00           N  
ATOM    133  H   GLN A   9      -0.839   7.869 -11.148  1.00  0.00           H  
ATOM    134  HA  GLN A   9       1.204   7.423  -9.184  1.00  0.00           H  
ATOM    135  HB2 GLN A   9       0.749   9.612 -11.249  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       2.060   9.730 -10.084  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       2.901   8.867 -12.200  1.00  0.00           H  
ATOM    138  HG3 GLN A   9       3.032   7.635 -10.946  1.00  0.00           H  
ATOM    139 HE21 GLN A   9       1.352   8.566 -13.890  1.00  0.00           H  
ATOM    140 HE22 GLN A   9       0.686   7.006 -14.215  1.00  0.00           H  
ATOM    141  N   ARG A  10       0.227   8.622  -7.214  1.00  0.00           N  
ATOM    142  CA  ARG A  10      -0.308   9.274  -6.010  1.00  0.00           C  
ATOM    143  C   ARG A  10       0.829   9.570  -5.020  1.00  0.00           C  
ATOM    144  O   ARG A  10       1.551   8.659  -4.596  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -1.399   8.384  -5.349  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -2.115   9.039  -4.141  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -3.274   8.192  -3.608  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -4.013   8.877  -2.533  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -5.310   8.678  -2.229  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -6.046   7.809  -2.910  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -5.862   9.333  -1.213  1.00  0.00           N  
ATOM    152  H   ARG A  10       0.729   7.790  -7.101  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -0.765  10.216  -6.304  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -2.149   8.137  -6.098  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -0.941   7.457  -5.012  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -1.399   9.188  -3.341  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -2.505  10.003  -4.450  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -3.957   7.976  -4.422  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -2.882   7.259  -3.219  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -3.506   9.533  -2.008  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -5.637   7.295  -3.667  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -7.011   7.662  -2.674  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -5.311   9.968  -0.665  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -6.821   9.179  -0.976  1.00  0.00           H  
ATOM    165  N   GLU A  11       0.983  10.851  -4.654  1.00  0.00           N  
ATOM    166  CA  GLU A  11       2.008  11.301  -3.707  1.00  0.00           C  
ATOM    167  C   GLU A  11       1.429  11.208  -2.291  1.00  0.00           C  
ATOM    168  O   GLU A  11       0.567  12.004  -1.904  1.00  0.00           O  
ATOM    169  CB  GLU A  11       2.492  12.745  -4.061  1.00  0.00           C  
ATOM    170  CG  GLU A  11       3.788  13.226  -3.327  1.00  0.00           C  
ATOM    171  CD  GLU A  11       3.584  13.743  -1.884  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       3.092  14.879  -1.714  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       3.915  13.026  -0.917  1.00  0.00           O  
ATOM    174  H   GLU A  11       0.363  11.514  -5.018  1.00  0.00           H  
ATOM    175  HA  GLU A  11       2.863  10.622  -3.785  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       2.681  12.779  -5.130  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       1.691  13.444  -3.841  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       4.483  12.395  -3.298  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       4.242  14.023  -3.914  1.00  0.00           H  
ATOM    180  N   VAL A  12       1.867  10.186  -1.551  1.00  0.00           N  
ATOM    181  CA  VAL A  12       1.482   9.970  -0.142  1.00  0.00           C  
ATOM    182  C   VAL A  12       2.659  10.318   0.782  1.00  0.00           C  
ATOM    183  O   VAL A  12       3.809  10.377   0.349  1.00  0.00           O  
ATOM    184  CB  VAL A  12       0.997   8.492   0.122  1.00  0.00           C  
ATOM    185  CG1 VAL A  12      -0.262   8.170  -0.712  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       2.123   7.461  -0.143  1.00  0.00           C  
ATOM    187  H   VAL A  12       2.492   9.555  -1.967  1.00  0.00           H  
ATOM    188  HA  VAL A  12       0.659  10.644   0.091  1.00  0.00           H  
ATOM    189  HB  VAL A  12       0.717   8.412   1.176  1.00  0.00           H  
ATOM    190 HG11 VAL A  12      -0.027   8.243  -1.768  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -1.050   8.871  -0.475  1.00  0.00           H  
ATOM    192 HG13 VAL A  12      -0.602   7.164  -0.492  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       2.452   7.540  -1.172  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       1.756   6.457   0.040  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       2.961   7.655   0.513  1.00  0.00           H  
ATOM    196  N   GLN A  13       2.358  10.560   2.062  1.00  0.00           N  
ATOM    197  CA  GLN A  13       3.373  10.926   3.084  1.00  0.00           C  
ATOM    198  C   GLN A  13       3.660   9.741   4.027  1.00  0.00           C  
ATOM    199  O   GLN A  13       4.511   9.840   4.924  1.00  0.00           O  
ATOM    200  CB  GLN A  13       2.886  12.169   3.878  1.00  0.00           C  
ATOM    201  CG  GLN A  13       2.566  13.390   2.996  1.00  0.00           C  
ATOM    202  CD  GLN A  13       2.190  14.643   3.786  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       3.047  15.452   4.139  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       0.913  14.808   4.072  1.00  0.00           N  
ATOM    205  H   GLN A  13       1.429  10.483   2.344  1.00  0.00           H  
ATOM    206  HA  GLN A  13       4.300  11.175   2.575  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       1.987  11.902   4.425  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       3.654  12.456   4.593  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       3.434  13.619   2.386  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       1.740  13.138   2.334  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       0.278  14.131   3.760  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       0.652  15.595   4.585  1.00  0.00           H  
ATOM    213  N   SER A  14       2.951   8.622   3.798  1.00  0.00           N  
ATOM    214  CA  SER A  14       3.074   7.400   4.598  1.00  0.00           C  
ATOM    215  C   SER A  14       4.351   6.623   4.216  1.00  0.00           C  
ATOM    216  O   SER A  14       4.508   6.197   3.070  1.00  0.00           O  
ATOM    217  CB  SER A  14       1.813   6.529   4.387  1.00  0.00           C  
ATOM    218  OG  SER A  14       1.556   6.317   3.010  1.00  0.00           O  
ATOM    219  H   SER A  14       2.316   8.623   3.054  1.00  0.00           H  
ATOM    220  HA  SER A  14       3.126   7.684   5.647  1.00  0.00           H  
ATOM    221  HB2 SER A  14       1.939   5.568   4.863  1.00  0.00           H  
ATOM    222  HB3 SER A  14       0.951   7.027   4.819  1.00  0.00           H  
ATOM    223  HG  SER A  14       2.358   5.991   2.585  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.260   6.484   5.187  1.00  0.00           N  
ATOM    225  CA  ALA A  15       6.489   5.667   5.059  1.00  0.00           C  
ATOM    226  C   ALA A  15       6.267   4.225   5.544  1.00  0.00           C  
ATOM    227  O   ALA A  15       7.195   3.424   5.532  1.00  0.00           O  
ATOM    228  CB  ALA A  15       7.637   6.331   5.830  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.106   6.960   6.028  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.771   5.630   4.013  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       7.387   6.411   6.883  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       7.811   7.319   5.432  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       8.542   5.743   5.722  1.00  0.00           H  
ATOM    234  N   SER A  16       5.031   3.916   5.962  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.608   2.565   6.391  1.00  0.00           C  
ATOM    236  C   SER A  16       3.381   2.135   5.591  1.00  0.00           C  
ATOM    237  O   SER A  16       2.521   2.965   5.293  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.264   2.569   7.897  1.00  0.00           C  
ATOM    239  OG  SER A  16       3.839   1.288   8.347  1.00  0.00           O  
ATOM    240  H   SER A  16       4.365   4.633   5.986  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.416   1.861   6.204  1.00  0.00           H  
ATOM    242  HB2 SER A  16       5.137   2.852   8.463  1.00  0.00           H  
ATOM    243  HB3 SER A  16       3.470   3.281   8.089  1.00  0.00           H  
ATOM    244  HG  SER A  16       3.669   1.327   9.300  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.312   0.835   5.248  1.00  0.00           N  
ATOM    246  CA  VAL A  17       2.167   0.249   4.522  1.00  0.00           C  
ATOM    247  C   VAL A  17       0.931   0.162   5.446  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.206   0.229   4.969  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.543  -1.153   3.891  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       1.324  -1.895   3.303  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.628  -0.983   2.805  1.00  0.00           C  
ATOM    252  H   VAL A  17       4.053   0.246   5.500  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.932   0.929   3.703  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.962  -1.773   4.682  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       1.636  -2.842   2.876  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       0.867  -1.291   2.529  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.595  -2.083   4.083  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.897  -1.951   2.397  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       4.510  -0.522   3.236  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       3.251  -0.354   2.009  1.00  0.00           H  
ATOM    261  N   ALA A  18       1.160   0.034   6.770  1.00  0.00           N  
ATOM    262  CA  ALA A  18       0.087   0.110   7.775  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.565   1.489   7.750  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.775   1.597   7.557  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.633  -0.215   9.167  1.00  0.00           C  
ATOM    266  H   ALA A  18       2.076  -0.144   7.078  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -0.660  -0.642   7.524  1.00  0.00           H  
ATOM    268  HB1 ALA A  18      -0.159  -0.145   9.901  1.00  0.00           H  
ATOM    269  HB2 ALA A  18       1.420   0.481   9.426  1.00  0.00           H  
ATOM    270  HB3 ALA A  18       1.031  -1.222   9.172  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.271   2.538   7.892  1.00  0.00           N  
ATOM    272  CA  ALA A  19      -0.178   3.939   7.878  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.679   4.361   6.487  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.449   5.311   6.376  1.00  0.00           O  
ATOM    275  CB  ALA A  19       0.950   4.856   8.356  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.229   2.360   8.019  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -1.001   4.030   8.583  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       0.599   5.877   8.398  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       1.787   4.795   7.669  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       1.275   4.548   9.343  1.00  0.00           H  
ATOM    281  N   LEU A  20      -0.211   3.656   5.434  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -0.708   3.825   4.058  1.00  0.00           C  
ATOM    283  C   LEU A  20      -2.190   3.460   4.019  1.00  0.00           C  
ATOM    284  O   LEU A  20      -3.032   4.294   3.703  1.00  0.00           O  
ATOM    285  CB  LEU A  20       0.100   2.927   3.080  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -0.327   2.931   1.574  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -0.062   4.293   0.911  1.00  0.00           C  
ATOM    288  CD2 LEU A  20       0.366   1.791   0.796  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.495   2.998   5.595  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -0.584   4.866   3.775  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       1.143   3.229   3.138  1.00  0.00           H  
ATOM    292  HB3 LEU A  20       0.039   1.905   3.445  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -1.396   2.754   1.511  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -0.631   5.059   1.422  1.00  0.00           H  
ATOM    295 HD12 LEU A  20      -0.369   4.262  -0.126  1.00  0.00           H  
ATOM    296 HD13 LEU A  20       0.992   4.531   0.966  1.00  0.00           H  
ATOM    297 HD21 LEU A  20       0.121   0.841   1.251  1.00  0.00           H  
ATOM    298 HD22 LEU A  20       1.438   1.935   0.812  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       0.020   1.790  -0.231  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.480   2.205   4.408  1.00  0.00           N  
ATOM    301  CA  MET A  21      -3.837   1.656   4.430  1.00  0.00           C  
ATOM    302  C   MET A  21      -4.731   2.420   5.436  1.00  0.00           C  
ATOM    303  O   MET A  21      -5.915   2.564   5.202  1.00  0.00           O  
ATOM    304  CB  MET A  21      -3.777   0.142   4.763  1.00  0.00           C  
ATOM    305  CG  MET A  21      -3.010  -0.698   3.725  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.843  -0.753   2.122  1.00  0.00           S  
ATOM    307  CE  MET A  21      -5.202  -1.876   2.463  1.00  0.00           C  
ATOM    308  H   MET A  21      -1.745   1.628   4.711  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.253   1.775   3.432  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.295   0.015   5.727  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -4.790  -0.247   4.827  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -2.026  -0.271   3.581  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -2.903  -1.712   4.097  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -4.809  -2.837   2.765  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -5.799  -2.000   1.571  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -5.817  -1.474   3.255  1.00  0.00           H  
ATOM    317  N   THR A  22      -4.133   2.913   6.545  1.00  0.00           N  
ATOM    318  CA  THR A  22      -4.859   3.692   7.577  1.00  0.00           C  
ATOM    319  C   THR A  22      -5.321   5.034   6.995  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.482   5.427   7.159  1.00  0.00           O  
ATOM    321  CB  THR A  22      -3.980   3.948   8.857  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -3.538   2.698   9.398  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -4.739   4.728   9.956  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.180   2.748   6.668  1.00  0.00           H  
ATOM    325  HA  THR A  22      -5.729   3.115   7.877  1.00  0.00           H  
ATOM    326  HB  THR A  22      -3.104   4.523   8.562  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -3.436   2.061   8.683  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -4.091   4.890  10.807  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -5.600   4.158  10.272  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -5.071   5.689   9.570  1.00  0.00           H  
ATOM    331  N   GLU A  23      -4.404   5.691   6.266  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -4.619   7.024   5.683  1.00  0.00           C  
ATOM    333  C   GLU A  23      -5.643   6.948   4.531  1.00  0.00           C  
ATOM    334  O   GLU A  23      -6.385   7.903   4.275  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -3.260   7.583   5.175  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -3.241   9.099   4.910  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -3.372   9.935   6.196  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -2.452   9.881   7.045  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -4.377  10.651   6.373  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.541   5.253   6.106  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -5.006   7.675   6.463  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -2.494   7.363   5.915  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -2.990   7.073   4.254  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -2.306   9.363   4.420  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -4.062   9.344   4.240  1.00  0.00           H  
ATOM    346  N   LEU A  24      -5.658   5.791   3.840  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -6.592   5.509   2.735  1.00  0.00           C  
ATOM    348  C   LEU A  24      -7.876   4.808   3.253  1.00  0.00           C  
ATOM    349  O   LEU A  24      -8.778   4.503   2.461  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -5.871   4.659   1.649  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -4.521   5.244   1.107  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -3.886   4.326   0.051  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -4.676   6.676   0.576  1.00  0.00           C  
ATOM    354  H   LEU A  24      -5.005   5.101   4.078  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -6.886   6.456   2.295  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -5.672   3.678   2.069  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -6.549   4.538   0.810  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -3.816   5.289   1.932  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -4.542   4.238  -0.808  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -3.727   3.346   0.483  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -2.932   4.730  -0.261  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -3.714   7.041   0.241  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -5.038   7.318   1.365  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -5.375   6.693  -0.253  1.00  0.00           H  
ATOM    365  N   ASP A  25      -7.926   4.562   4.588  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -9.124   4.067   5.324  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.562   2.655   4.880  1.00  0.00           C  
ATOM    368  O   ASP A  25     -10.752   2.343   4.846  1.00  0.00           O  
ATOM    369  CB  ASP A  25     -10.297   5.087   5.219  1.00  0.00           C  
ATOM    370  CG  ASP A  25      -9.987   6.449   5.871  1.00  0.00           C  
ATOM    371  OD1 ASP A  25      -9.380   7.324   5.210  1.00  0.00           O  
ATOM    372  OD2 ASP A  25     -10.349   6.654   7.048  1.00  0.00           O  
ATOM    373  H   ASP A  25      -7.114   4.722   5.112  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -8.829   3.994   6.361  1.00  0.00           H  
ATOM    375  HB2 ASP A  25     -10.525   5.251   4.170  1.00  0.00           H  
ATOM    376  HB3 ASP A  25     -11.176   4.669   5.695  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.570   1.795   4.621  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -8.751   0.384   4.220  1.00  0.00           C  
ATOM    379  C   CYS A  26      -8.108  -0.573   5.261  1.00  0.00           C  
ATOM    380  O   CYS A  26      -7.729  -1.703   4.939  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -8.125   0.182   2.825  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -8.786   1.285   1.573  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.670   2.118   4.701  1.00  0.00           H  
ATOM    384  HA  CYS A  26      -9.815   0.163   4.166  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -7.056   0.357   2.875  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -8.301  -0.834   2.490  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -9.163   2.396   2.193  1.00  0.00           H  
ATOM    388  N   THR A  27      -8.027  -0.117   6.524  1.00  0.00           N  
ATOM    389  CA  THR A  27      -7.531  -0.931   7.663  1.00  0.00           C  
ATOM    390  C   THR A  27      -8.705  -1.566   8.437  1.00  0.00           C  
ATOM    391  O   THR A  27      -8.543  -1.969   9.600  1.00  0.00           O  
ATOM    392  CB  THR A  27      -6.636  -0.068   8.636  1.00  0.00           C  
ATOM    393  OG1 THR A  27      -7.203   1.249   8.795  1.00  0.00           O  
ATOM    394  CG2 THR A  27      -5.188   0.048   8.144  1.00  0.00           C  
ATOM    395  H   THR A  27      -8.335   0.794   6.708  1.00  0.00           H  
ATOM    396  HA  THR A  27      -6.923  -1.742   7.266  1.00  0.00           H  
ATOM    397  HB  THR A  27      -6.619  -0.547   9.609  1.00  0.00           H  
ATOM    398  HG1 THR A  27      -8.150   1.172   8.987  1.00  0.00           H  
ATOM    399 HG21 THR A  27      -5.167   0.547   7.182  1.00  0.00           H  
ATOM    400 HG22 THR A  27      -4.754  -0.938   8.040  1.00  0.00           H  
ATOM    401 HG23 THR A  27      -4.601   0.623   8.851  1.00  0.00           H  
ATOM    402  N   ASP A  28      -9.876  -1.668   7.778  1.00  0.00           N  
ATOM    403  CA  ASP A  28     -11.093  -2.272   8.365  1.00  0.00           C  
ATOM    404  C   ASP A  28     -10.853  -3.754   8.726  1.00  0.00           C  
ATOM    405  O   ASP A  28     -11.369  -4.248   9.733  1.00  0.00           O  
ATOM    406  CB  ASP A  28     -12.276  -2.175   7.365  1.00  0.00           C  
ATOM    407  CG  ASP A  28     -12.599  -0.741   6.919  1.00  0.00           C  
ATOM    408  OD1 ASP A  28     -11.806  -0.161   6.145  1.00  0.00           O  
ATOM    409  OD2 ASP A  28     -13.635  -0.181   7.335  1.00  0.00           O  
ATOM    410  H   ASP A  28      -9.930  -1.320   6.864  1.00  0.00           H  
ATOM    411  HA  ASP A  28     -11.343  -1.714   9.265  1.00  0.00           H  
ATOM    412  HB2 ASP A  28     -12.032  -2.750   6.476  1.00  0.00           H  
ATOM    413  HB3 ASP A  28     -13.164  -2.609   7.820  1.00  0.00           H  
ATOM    414  N   GLY A  29     -10.068  -4.448   7.878  1.00  0.00           N  
ATOM    415  CA  GLY A  29      -9.694  -5.846   8.111  1.00  0.00           C  
ATOM    416  C   GLY A  29      -9.774  -6.678   6.846  1.00  0.00           C  
ATOM    417  O   GLY A  29      -8.782  -7.269   6.415  1.00  0.00           O  
ATOM    418  H   GLY A  29      -9.721  -3.991   7.088  1.00  0.00           H  
ATOM    419  HA2 GLY A  29      -8.682  -5.871   8.488  1.00  0.00           H  
ATOM    420  HA3 GLY A  29     -10.349  -6.292   8.852  1.00  0.00           H  
ATOM    421  N   HIS A  30     -10.960  -6.675   6.216  1.00  0.00           N  
ATOM    422  CA  HIS A  30     -11.245  -7.478   5.000  1.00  0.00           C  
ATOM    423  C   HIS A  30     -10.663  -6.837   3.717  1.00  0.00           C  
ATOM    424  O   HIS A  30     -11.028  -7.230   2.609  1.00  0.00           O  
ATOM    425  CB  HIS A  30     -12.776  -7.702   4.840  1.00  0.00           C  
ATOM    426  CG  HIS A  30     -13.402  -8.546   5.921  1.00  0.00           C  
ATOM    427  ND1 HIS A  30     -14.350  -8.075   6.803  1.00  0.00           N  
ATOM    428  CD2 HIS A  30     -13.216  -9.849   6.242  1.00  0.00           C  
ATOM    429  CE1 HIS A  30     -14.711  -9.048   7.615  1.00  0.00           C  
ATOM    430  NE2 HIS A  30     -14.040 -10.135   7.296  1.00  0.00           N  
ATOM    431  H   HIS A  30     -11.676  -6.113   6.585  1.00  0.00           H  
ATOM    432  HA  HIS A  30     -10.770  -8.444   5.128  1.00  0.00           H  
ATOM    433  HB2 HIS A  30     -13.278  -6.740   4.837  1.00  0.00           H  
ATOM    434  HB3 HIS A  30     -12.967  -8.191   3.888  1.00  0.00           H  
ATOM    435  HD1 HIS A  30     -14.710  -7.163   6.829  1.00  0.00           H  
ATOM    436  HD2 HIS A  30     -12.533 -10.536   5.758  1.00  0.00           H  
ATOM    437  HE1 HIS A  30     -15.427  -8.966   8.416  1.00  0.00           H  
ATOM    438  HE2 HIS A  30     -13.942 -10.911   7.882  1.00  0.00           H  
ATOM    439  N   TYR A  31      -9.759  -5.848   3.873  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -9.026  -5.228   2.751  1.00  0.00           C  
ATOM    441  C   TYR A  31      -7.568  -5.671   2.779  1.00  0.00           C  
ATOM    442  O   TYR A  31      -7.002  -5.934   3.841  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -9.104  -3.686   2.834  1.00  0.00           C  
ATOM    444  CG  TYR A  31     -10.531  -3.144   2.698  1.00  0.00           C  
ATOM    445  CD1 TYR A  31     -11.355  -2.993   3.815  1.00  0.00           C  
ATOM    446  CD2 TYR A  31     -11.051  -2.798   1.453  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -12.643  -2.523   3.686  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -12.341  -2.330   1.323  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -13.128  -2.191   2.445  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -14.413  -1.721   2.324  1.00  0.00           O  
ATOM    451  H   TYR A  31      -9.568  -5.530   4.773  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.475  -5.555   1.815  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -8.703  -3.358   3.786  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -8.502  -3.252   2.040  1.00  0.00           H  
ATOM    455  HD1 TYR A  31     -10.972  -3.251   4.795  1.00  0.00           H  
ATOM    456  HD2 TYR A  31     -10.427  -2.909   0.569  1.00  0.00           H  
ATOM    457  HE1 TYR A  31     -13.263  -2.415   4.566  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -12.725  -2.070   0.346  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -14.541  -0.997   2.948  1.00  0.00           H  
ATOM    460  N   ALA A  32      -6.968  -5.725   1.598  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.583  -6.127   1.401  1.00  0.00           C  
ATOM    462  C   ALA A  32      -4.861  -5.052   0.600  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.487  -4.160   0.023  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.529  -7.468   0.667  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.472  -5.448   0.813  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -5.092  -6.237   2.367  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -6.022  -7.374  -0.295  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -6.037  -8.222   1.253  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -4.501  -7.766   0.515  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.546  -5.163   0.575  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.665  -4.264  -0.171  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.662  -5.126  -0.941  1.00  0.00           C  
ATOM    473  O   VAL A  33      -1.316  -6.217  -0.495  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -1.937  -3.284   0.816  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.086  -4.050   1.843  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -1.108  -2.207   0.081  1.00  0.00           C  
ATOM    477  H   VAL A  33      -3.137  -5.892   1.083  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -3.259  -3.681  -0.877  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -2.713  -2.764   1.375  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -0.673  -3.359   2.566  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -0.276  -4.564   1.341  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -1.701  -4.776   2.362  1.00  0.00           H  
ATOM    483 HG21 VAL A  33      -0.335  -2.680  -0.513  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.643  -1.540   0.802  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -1.752  -1.630  -0.569  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.230  -4.660  -2.106  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.286  -5.400  -2.955  1.00  0.00           C  
ATOM    488  C   ALA A  34       0.885  -4.502  -3.334  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.742  -3.580  -4.131  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -0.992  -5.963  -4.200  1.00  0.00           C  
ATOM    491  H   ALA A  34      -1.566  -3.797  -2.411  1.00  0.00           H  
ATOM    492  HA  ALA A  34       0.100  -6.249  -2.387  1.00  0.00           H  
ATOM    493  HB1 ALA A  34      -1.798  -6.615  -3.892  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -0.286  -6.526  -4.801  1.00  0.00           H  
ATOM    495  HB3 ALA A  34      -1.398  -5.157  -4.792  1.00  0.00           H  
ATOM    496  N   LEU A  35       2.053  -4.807  -2.760  1.00  0.00           N  
ATOM    497  CA  LEU A  35       3.296  -4.098  -3.055  1.00  0.00           C  
ATOM    498  C   LEU A  35       3.940  -4.796  -4.256  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.369  -5.951  -4.144  1.00  0.00           O  
ATOM    500  CB  LEU A  35       4.241  -4.131  -1.820  1.00  0.00           C  
ATOM    501  CG  LEU A  35       5.700  -3.577  -2.029  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       5.709  -2.078  -2.380  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       6.582  -3.876  -0.802  1.00  0.00           C  
ATOM    504  H   LEU A  35       2.076  -5.566  -2.143  1.00  0.00           H  
ATOM    505  HA  LEU A  35       3.065  -3.063  -3.300  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       3.768  -3.552  -1.028  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       4.310  -5.159  -1.479  1.00  0.00           H  
ATOM    508  HG  LEU A  35       6.150  -4.093  -2.873  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       6.726  -1.744  -2.531  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       5.259  -1.509  -1.576  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       5.146  -1.920  -3.289  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       6.172  -3.387   0.073  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       7.587  -3.514  -0.978  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       6.616  -4.943  -0.637  1.00  0.00           H  
ATOM    515  N   ASN A  36       3.917  -4.091  -5.409  1.00  0.00           N  
ATOM    516  CA  ASN A  36       4.489  -4.573  -6.689  1.00  0.00           C  
ATOM    517  C   ASN A  36       3.795  -5.872  -7.138  1.00  0.00           C  
ATOM    518  O   ASN A  36       4.452  -6.890  -7.391  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.042  -4.716  -6.573  1.00  0.00           C  
ATOM    520  CG  ASN A  36       6.733  -3.391  -6.208  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       6.319  -2.317  -6.645  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       7.781  -3.453  -5.402  1.00  0.00           N  
ATOM    523  H   ASN A  36       3.495  -3.204  -5.399  1.00  0.00           H  
ATOM    524  HA  ASN A  36       4.271  -3.812  -7.436  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.271  -5.450  -5.808  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       6.450  -5.064  -7.518  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       8.064  -4.333  -5.080  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       8.224  -2.618  -5.157  1.00  0.00           H  
ATOM    529  N   TYR A  37       2.434  -5.820  -7.164  1.00  0.00           N  
ATOM    530  CA  TYR A  37       1.536  -6.909  -7.654  1.00  0.00           C  
ATOM    531  C   TYR A  37       1.468  -8.136  -6.704  1.00  0.00           C  
ATOM    532  O   TYR A  37       0.836  -9.142  -7.048  1.00  0.00           O  
ATOM    533  CB  TYR A  37       1.905  -7.358  -9.107  1.00  0.00           C  
ATOM    534  CG  TYR A  37       1.599  -6.318 -10.206  1.00  0.00           C  
ATOM    535  CD1 TYR A  37       2.479  -5.273 -10.495  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       0.411  -6.381 -10.934  1.00  0.00           C  
ATOM    537  CE1 TYR A  37       2.185  -4.348 -11.473  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       0.118  -5.453 -11.910  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       1.002  -4.437 -12.171  1.00  0.00           C  
ATOM    540  OH  TYR A  37       0.707  -3.507 -13.144  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.005  -5.004  -6.828  1.00  0.00           H  
ATOM    542  HA  TYR A  37       0.539  -6.482  -7.677  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       2.962  -7.581  -9.145  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       1.357  -8.267  -9.348  1.00  0.00           H  
ATOM    545  HD1 TYR A  37       3.413  -5.199  -9.949  1.00  0.00           H  
ATOM    546  HD2 TYR A  37      -0.287  -7.183 -10.731  1.00  0.00           H  
ATOM    547  HE1 TYR A  37       2.882  -3.547 -11.678  1.00  0.00           H  
ATOM    548  HE2 TYR A  37      -0.813  -5.527 -12.460  1.00  0.00           H  
ATOM    549  HH  TYR A  37       1.484  -3.363 -13.692  1.00  0.00           H  
ATOM    550  N   ASP A  38       2.086  -8.044  -5.511  1.00  0.00           N  
ATOM    551  CA  ASP A  38       2.111  -9.150  -4.524  1.00  0.00           C  
ATOM    552  C   ASP A  38       1.558  -8.665  -3.184  1.00  0.00           C  
ATOM    553  O   ASP A  38       2.033  -7.659  -2.640  1.00  0.00           O  
ATOM    554  CB  ASP A  38       3.548  -9.692  -4.345  1.00  0.00           C  
ATOM    555  CG  ASP A  38       3.676 -10.740  -3.216  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       3.031 -11.804  -3.301  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       4.403 -10.493  -2.228  1.00  0.00           O  
ATOM    558  H   ASP A  38       2.526  -7.206  -5.273  1.00  0.00           H  
ATOM    559  HA  ASP A  38       1.474  -9.961  -4.890  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       3.868 -10.154  -5.273  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       4.210  -8.857  -4.130  1.00  0.00           H  
ATOM    562  N   VAL A  39       0.570  -9.411  -2.661  1.00  0.00           N  
ATOM    563  CA  VAL A  39      -0.154  -9.060  -1.435  1.00  0.00           C  
ATOM    564  C   VAL A  39       0.774  -9.070  -0.202  1.00  0.00           C  
ATOM    565  O   VAL A  39       1.599  -9.971  -0.034  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -1.388 -10.012  -1.175  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -0.948 -11.486  -0.972  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -2.259  -9.514   0.011  1.00  0.00           C  
ATOM    569  H   VAL A  39       0.333 -10.241  -3.123  1.00  0.00           H  
ATOM    570  HA  VAL A  39      -0.542  -8.052  -1.578  1.00  0.00           H  
ATOM    571  HB  VAL A  39      -2.013  -9.986  -2.068  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -1.819 -12.114  -0.826  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -0.305 -11.559  -0.106  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -0.407 -11.826  -1.847  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -3.109 -10.176   0.153  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -2.620  -8.515  -0.195  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -1.669  -9.499   0.919  1.00  0.00           H  
ATOM    578  N   VAL A  40       0.643  -8.034   0.625  1.00  0.00           N  
ATOM    579  CA  VAL A  40       1.302  -7.944   1.926  1.00  0.00           C  
ATOM    580  C   VAL A  40       0.295  -8.422   2.997  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.820  -7.886   3.045  1.00  0.00           O  
ATOM    582  CB  VAL A  40       1.770  -6.472   2.227  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.570  -6.384   3.552  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       2.587  -5.895   1.044  1.00  0.00           C  
ATOM    585  H   VAL A  40       0.065  -7.303   0.352  1.00  0.00           H  
ATOM    586  HA  VAL A  40       2.179  -8.592   1.923  1.00  0.00           H  
ATOM    587  HB  VAL A  40       0.875  -5.858   2.339  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       2.868  -5.358   3.735  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       3.452  -7.004   3.485  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       1.955  -6.726   4.378  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.478  -6.488   0.896  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       2.872  -4.870   1.258  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       1.989  -5.913   0.137  1.00  0.00           H  
ATOM    594  N   PRO A  41       0.626  -9.472   3.821  1.00  0.00           N  
ATOM    595  CA  PRO A  41      -0.246  -9.908   4.948  1.00  0.00           C  
ATOM    596  C   PRO A  41      -0.476  -8.784   5.994  1.00  0.00           C  
ATOM    597  O   PRO A  41       0.364  -7.901   6.154  1.00  0.00           O  
ATOM    598  CB  PRO A  41       0.497 -11.133   5.556  1.00  0.00           C  
ATOM    599  CG  PRO A  41       1.893 -11.094   4.991  1.00  0.00           C  
ATOM    600  CD  PRO A  41       1.820 -10.346   3.673  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -1.220 -10.224   4.568  1.00  0.00           H  
ATOM    602  HB2 PRO A  41       0.510 -11.071   6.646  1.00  0.00           H  
ATOM    603  HB3 PRO A  41      -0.001 -12.053   5.261  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       2.552 -10.578   5.681  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       2.261 -12.102   4.824  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       2.714  -9.751   3.517  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       1.686 -11.034   2.838  1.00  0.00           H  
ATOM    608  N   ARG A  42      -1.632  -8.851   6.692  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -2.136  -7.777   7.589  1.00  0.00           C  
ATOM    610  C   ARG A  42      -1.111  -7.355   8.661  1.00  0.00           C  
ATOM    611  O   ARG A  42      -0.791  -6.168   8.792  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.461  -8.218   8.267  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -4.605  -8.511   7.275  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -5.868  -9.034   7.973  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -6.952  -9.271   7.007  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -7.718 -10.370   6.935  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -7.557 -11.387   7.777  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -8.652 -10.441   6.014  1.00  0.00           N  
ATOM    619  H   ARG A  42      -2.176  -9.661   6.592  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -2.344  -6.917   6.960  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -3.276  -9.120   8.845  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -3.792  -7.434   8.944  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -4.850  -7.601   6.736  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -4.266  -9.259   6.566  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -5.633  -9.960   8.482  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -6.202  -8.300   8.702  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -7.115  -8.556   6.349  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -6.849 -11.355   8.485  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -8.142 -12.201   7.708  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -8.795  -9.682   5.379  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -9.240 -11.258   5.958  1.00  0.00           H  
ATOM    632  N   GLY A  43      -0.588  -8.339   9.406  1.00  0.00           N  
ATOM    633  CA  GLY A  43       0.379  -8.078  10.479  1.00  0.00           C  
ATOM    634  C   GLY A  43       1.748  -7.615   9.962  1.00  0.00           C  
ATOM    635  O   GLY A  43       2.600  -7.173  10.740  1.00  0.00           O  
ATOM    636  H   GLY A  43      -0.856  -9.263   9.223  1.00  0.00           H  
ATOM    637  HA2 GLY A  43      -0.010  -7.320  11.141  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       0.506  -8.991  11.049  1.00  0.00           H  
ATOM    639  N   LYS A  44       1.946  -7.699   8.639  1.00  0.00           N  
ATOM    640  CA  LYS A  44       3.206  -7.358   7.970  1.00  0.00           C  
ATOM    641  C   LYS A  44       3.144  -5.911   7.428  1.00  0.00           C  
ATOM    642  O   LYS A  44       4.174  -5.352   7.093  1.00  0.00           O  
ATOM    643  CB  LYS A  44       3.437  -8.372   6.819  1.00  0.00           C  
ATOM    644  CG  LYS A  44       4.781  -8.262   6.072  1.00  0.00           C  
ATOM    645  CD  LYS A  44       5.995  -8.657   6.943  1.00  0.00           C  
ATOM    646  CE  LYS A  44       7.328  -8.446   6.215  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       8.480  -8.898   7.032  1.00  0.00           N  
ATOM    648  H   LYS A  44       1.201  -7.976   8.071  1.00  0.00           H  
ATOM    649  HA  LYS A  44       4.023  -7.447   8.686  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       3.361  -9.379   7.221  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       2.639  -8.242   6.095  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       4.746  -8.912   5.201  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       4.902  -7.236   5.735  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       5.996  -8.055   7.846  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       5.907  -9.703   7.215  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       7.323  -9.008   5.288  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       7.450  -7.394   5.993  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       9.370  -8.753   6.508  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       8.389  -9.902   7.260  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       8.529  -8.355   7.917  1.00  0.00           H  
ATOM    661  N   TRP A  45       1.917  -5.323   7.346  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.712  -3.925   6.867  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.605  -2.931   7.645  1.00  0.00           C  
ATOM    664  O   TRP A  45       3.223  -2.038   7.061  1.00  0.00           O  
ATOM    665  CB  TRP A  45       0.221  -3.482   6.997  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -0.770  -4.217   6.124  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.507  -5.186   5.199  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -2.193  -4.015   6.087  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.670  -5.618   4.624  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.715  -4.905   5.135  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -3.075  -3.167   6.764  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -4.070  -4.989   4.848  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.428  -3.245   6.474  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -4.914  -4.149   5.524  1.00  0.00           C  
ATOM    675  H   TRP A  45       1.132  -5.853   7.612  1.00  0.00           H  
ATOM    676  HA  TRP A  45       1.995  -3.896   5.817  1.00  0.00           H  
ATOM    677  HB2 TRP A  45      -0.094  -3.617   8.022  1.00  0.00           H  
ATOM    678  HB3 TRP A  45       0.144  -2.424   6.750  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.479  -5.574   4.982  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -1.739  -6.318   3.936  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -2.716  -2.465   7.501  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -4.456  -5.684   4.115  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -5.128  -2.597   6.987  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -5.977  -4.176   5.326  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.641  -3.111   8.974  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.461  -2.292   9.886  1.00  0.00           C  
ATOM    687  C   ASP A  46       4.960  -2.563   9.673  1.00  0.00           C  
ATOM    688  O   ASP A  46       5.780  -1.640   9.739  1.00  0.00           O  
ATOM    689  CB  ASP A  46       3.051  -2.575  11.357  1.00  0.00           C  
ATOM    690  CG  ASP A  46       3.876  -1.787  12.399  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       3.599  -0.590  12.602  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       4.804  -2.366  13.006  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.100  -3.827   9.356  1.00  0.00           H  
ATOM    694  HA  ASP A  46       3.257  -1.245   9.669  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       2.004  -2.314  11.483  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       3.159  -3.641  11.550  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.288  -3.836   9.425  1.00  0.00           N  
ATOM    698  CA  GLU A  47       6.673  -4.301   9.215  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.209  -3.916   7.821  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.426  -3.851   7.617  1.00  0.00           O  
ATOM    701  CB  GLU A  47       6.729  -5.835   9.398  1.00  0.00           C  
ATOM    702  CG  GLU A  47       6.108  -6.332  10.713  1.00  0.00           C  
ATOM    703  CD  GLU A  47       6.217  -7.851  10.879  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       5.374  -8.576  10.329  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       7.159  -8.323  11.542  1.00  0.00           O  
ATOM    706  H   GLU A  47       4.572  -4.503   9.414  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.301  -3.839   9.968  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       6.197  -6.312   8.574  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       7.765  -6.155   9.370  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       6.612  -5.842  11.543  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       5.055  -6.049  10.736  1.00  0.00           H  
ATOM    712  N   THR A  48       6.295  -3.650   6.875  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.649  -3.296   5.493  1.00  0.00           C  
ATOM    714  C   THR A  48       6.541  -1.771   5.341  1.00  0.00           C  
ATOM    715  O   THR A  48       5.465  -1.218   5.582  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.703  -4.003   4.464  1.00  0.00           C  
ATOM    717  OG1 THR A  48       5.742  -5.426   4.684  1.00  0.00           O  
ATOM    718  CG2 THR A  48       6.094  -3.700   2.994  1.00  0.00           C  
ATOM    719  H   THR A  48       5.346  -3.615   7.128  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.671  -3.621   5.301  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.687  -3.657   4.635  1.00  0.00           H  
ATOM    722  HG1 THR A  48       5.538  -5.610   5.608  1.00  0.00           H  
ATOM    723 HG21 THR A  48       7.095  -4.063   2.799  1.00  0.00           H  
ATOM    724 HG22 THR A  48       6.061  -2.629   2.817  1.00  0.00           H  
ATOM    725 HG23 THR A  48       5.402  -4.188   2.319  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.653  -1.049   5.026  1.00  0.00           N  
ATOM    727  CA  PRO A  49       7.586   0.389   4.688  1.00  0.00           C  
ATOM    728  C   PRO A  49       7.068   0.639   3.250  1.00  0.00           C  
ATOM    729  O   PRO A  49       6.971  -0.292   2.443  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.058   0.847   4.856  1.00  0.00           C  
ATOM    731  CG  PRO A  49       9.870  -0.366   4.517  1.00  0.00           C  
ATOM    732  CD  PRO A  49       9.063  -1.551   5.024  1.00  0.00           C  
ATOM    733  HA  PRO A  49       6.952   0.937   5.392  1.00  0.00           H  
ATOM    734  HB2 PRO A  49       9.280   1.686   4.193  1.00  0.00           H  
ATOM    735  HB3 PRO A  49       9.241   1.146   5.887  1.00  0.00           H  
ATOM    736  HG2 PRO A  49      10.009  -0.429   3.437  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      10.834  -0.332   5.012  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       9.165  -2.400   4.356  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.371  -1.833   6.028  1.00  0.00           H  
ATOM    740  N   VAL A  50       6.701   1.895   2.959  1.00  0.00           N  
ATOM    741  CA  VAL A  50       6.434   2.365   1.587  1.00  0.00           C  
ATOM    742  C   VAL A  50       7.691   3.113   1.105  1.00  0.00           C  
ATOM    743  O   VAL A  50       8.338   3.804   1.907  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.177   3.319   1.524  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       4.875   3.785   0.078  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       3.933   2.654   2.134  1.00  0.00           C  
ATOM    747  H   VAL A  50       6.635   2.538   3.688  1.00  0.00           H  
ATOM    748  HA  VAL A  50       6.255   1.504   0.941  1.00  0.00           H  
ATOM    749  HB  VAL A  50       5.401   4.207   2.115  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       4.684   2.926  -0.549  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       5.725   4.331  -0.322  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       4.008   4.436   0.071  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       4.130   2.384   3.163  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       3.685   1.760   1.573  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       3.093   3.337   2.101  1.00  0.00           H  
ATOM    756  N   THR A  51       8.057   2.944  -0.174  1.00  0.00           N  
ATOM    757  CA  THR A  51       9.192   3.649  -0.795  1.00  0.00           C  
ATOM    758  C   THR A  51       8.757   4.182  -2.167  1.00  0.00           C  
ATOM    759  O   THR A  51       8.034   3.503  -2.899  1.00  0.00           O  
ATOM    760  CB  THR A  51      10.445   2.714  -0.931  1.00  0.00           C  
ATOM    761  OG1 THR A  51      10.798   2.183   0.358  1.00  0.00           O  
ATOM    762  CG2 THR A  51      11.669   3.440  -1.530  1.00  0.00           C  
ATOM    763  H   THR A  51       7.540   2.326  -0.730  1.00  0.00           H  
ATOM    764  HA  THR A  51       9.461   4.497  -0.163  1.00  0.00           H  
ATOM    765  HB  THR A  51      10.181   1.885  -1.580  1.00  0.00           H  
ATOM    766  HG1 THR A  51      10.284   2.626   1.039  1.00  0.00           H  
ATOM    767 HG21 THR A  51      11.432   3.795  -2.528  1.00  0.00           H  
ATOM    768 HG22 THR A  51      12.508   2.756  -1.584  1.00  0.00           H  
ATOM    769 HG23 THR A  51      11.932   4.281  -0.907  1.00  0.00           H  
ATOM    770  N   ALA A  52       9.194   5.409  -2.495  1.00  0.00           N  
ATOM    771  CA  ALA A  52       8.839   6.093  -3.745  1.00  0.00           C  
ATOM    772  C   ALA A  52       9.430   5.364  -4.961  1.00  0.00           C  
ATOM    773  O   ALA A  52      10.536   4.825  -4.887  1.00  0.00           O  
ATOM    774  CB  ALA A  52       9.320   7.544  -3.698  1.00  0.00           C  
ATOM    775  H   ALA A  52       9.801   5.863  -1.875  1.00  0.00           H  
ATOM    776  HA  ALA A  52       7.752   6.101  -3.819  1.00  0.00           H  
ATOM    777  HB1 ALA A  52       8.890   8.046  -2.839  1.00  0.00           H  
ATOM    778  HB2 ALA A  52       9.016   8.065  -4.600  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      10.399   7.572  -3.618  1.00  0.00           H  
ATOM    780  N   GLY A  53       8.676   5.359  -6.071  1.00  0.00           N  
ATOM    781  CA  GLY A  53       9.083   4.665  -7.292  1.00  0.00           C  
ATOM    782  C   GLY A  53       8.519   3.259  -7.388  1.00  0.00           C  
ATOM    783  O   GLY A  53       8.640   2.624  -8.442  1.00  0.00           O  
ATOM    784  H   GLY A  53       7.827   5.842  -6.065  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       8.727   5.232  -8.139  1.00  0.00           H  
ATOM    786  HA3 GLY A  53      10.168   4.619  -7.350  1.00  0.00           H  
ATOM    787  N   ASP A  54       7.932   2.748  -6.284  1.00  0.00           N  
ATOM    788  CA  ASP A  54       7.246   1.436  -6.278  1.00  0.00           C  
ATOM    789  C   ASP A  54       5.784   1.586  -6.701  1.00  0.00           C  
ATOM    790  O   ASP A  54       5.217   2.685  -6.679  1.00  0.00           O  
ATOM    791  CB  ASP A  54       7.338   0.750  -4.893  1.00  0.00           C  
ATOM    792  CG  ASP A  54       8.774   0.334  -4.548  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       9.230  -0.727  -5.022  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       9.467   1.074  -3.820  1.00  0.00           O  
ATOM    795  H   ASP A  54       7.970   3.261  -5.444  1.00  0.00           H  
ATOM    796  HA  ASP A  54       7.747   0.797  -7.009  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       6.973   1.432  -4.130  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       6.713  -0.144  -4.881  1.00  0.00           H  
ATOM    799  N   GLU A  55       5.185   0.453  -7.080  1.00  0.00           N  
ATOM    800  CA  GLU A  55       3.826   0.391  -7.627  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.948  -0.516  -6.744  1.00  0.00           C  
ATOM    802  O   GLU A  55       3.000  -1.745  -6.834  1.00  0.00           O  
ATOM    803  CB  GLU A  55       3.890  -0.099  -9.093  1.00  0.00           C  
ATOM    804  CG  GLU A  55       2.554  -0.043  -9.846  1.00  0.00           C  
ATOM    805  CD  GLU A  55       2.703  -0.215 -11.361  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       3.235   0.695 -12.021  1.00  0.00           O  
ATOM    807  OE2 GLU A  55       2.282  -1.247 -11.904  1.00  0.00           O  
ATOM    808  H   GLU A  55       5.676  -0.378  -6.977  1.00  0.00           H  
ATOM    809  HA  GLU A  55       3.404   1.398  -7.614  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       4.604   0.518  -9.629  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       4.249  -1.126  -9.109  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       1.903  -0.821  -9.457  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       2.085   0.918  -9.657  1.00  0.00           H  
ATOM    814  N   ILE A  56       2.165   0.128  -5.879  1.00  0.00           N  
ATOM    815  CA  ILE A  56       1.295  -0.528  -4.883  1.00  0.00           C  
ATOM    816  C   ILE A  56      -0.166  -0.478  -5.376  1.00  0.00           C  
ATOM    817  O   ILE A  56      -0.499   0.403  -6.131  1.00  0.00           O  
ATOM    818  CB  ILE A  56       1.435   0.219  -3.502  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       2.933   0.269  -3.059  1.00  0.00           C  
ATOM    820  CG2 ILE A  56       0.556  -0.433  -2.416  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       3.192   0.996  -1.748  1.00  0.00           C  
ATOM    822  H   ILE A  56       2.138   1.102  -5.938  1.00  0.00           H  
ATOM    823  HA  ILE A  56       1.602  -1.564  -4.764  1.00  0.00           H  
ATOM    824  HB  ILE A  56       1.087   1.238  -3.637  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       3.305  -0.743  -2.945  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       3.514   0.765  -3.826  1.00  0.00           H  
ATOM    827 HG21 ILE A  56       0.649   0.112  -1.484  1.00  0.00           H  
ATOM    828 HG22 ILE A  56       0.865  -1.457  -2.262  1.00  0.00           H  
ATOM    829 HG23 ILE A  56      -0.482  -0.419  -2.730  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       2.847   2.016  -1.827  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       4.253   0.994  -1.541  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       2.671   0.500  -0.937  1.00  0.00           H  
ATOM    833  N   GLU A  57      -1.030  -1.419  -4.964  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.479  -1.384  -5.309  1.00  0.00           C  
ATOM    835  C   GLU A  57      -3.295  -1.973  -4.149  1.00  0.00           C  
ATOM    836  O   GLU A  57      -2.885  -2.962  -3.545  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -2.766  -2.154  -6.635  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -2.371  -3.640  -6.623  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -2.684  -4.380  -7.933  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -3.869  -4.708  -8.178  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -1.753  -4.633  -8.732  1.00  0.00           O  
ATOM    842  H   GLU A  57      -0.695  -2.151  -4.414  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -2.773  -0.342  -5.436  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -3.828  -2.089  -6.856  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -2.220  -1.666  -7.434  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -1.309  -3.708  -6.419  1.00  0.00           H  
ATOM    847  HG3 GLU A  57      -2.904  -4.131  -5.811  1.00  0.00           H  
ATOM    848  N   ILE A  58      -4.443  -1.359  -3.827  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -5.327  -1.870  -2.766  1.00  0.00           C  
ATOM    850  C   ILE A  58      -6.248  -2.938  -3.356  1.00  0.00           C  
ATOM    851  O   ILE A  58      -6.979  -2.686  -4.323  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -6.172  -0.735  -2.076  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -5.224   0.284  -1.370  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -7.212  -1.318  -1.076  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -5.927   1.414  -0.635  1.00  0.00           C  
ATOM    856  H   ILE A  58      -4.721  -0.568  -4.334  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -4.696  -2.330  -2.000  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -6.720  -0.214  -2.851  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -4.606  -0.241  -0.647  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -4.577   0.732  -2.114  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -7.792  -0.515  -0.644  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -6.699  -1.855  -0.290  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -7.878  -1.999  -1.596  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -5.185   2.069  -0.211  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -6.547   1.016   0.158  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -6.539   1.968  -1.329  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.161  -4.137  -2.792  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -7.007  -5.266  -3.150  1.00  0.00           C  
ATOM    869  C   LEU A  59      -8.245  -5.279  -2.253  1.00  0.00           C  
ATOM    870  O   LEU A  59      -8.131  -5.234  -1.028  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -6.191  -6.577  -3.014  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -5.074  -6.758  -4.083  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -4.150  -7.938  -3.756  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -5.697  -6.908  -5.484  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.496  -4.264  -2.082  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -7.317  -5.153  -4.188  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -5.732  -6.594  -2.027  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -6.870  -7.424  -3.082  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -4.455  -5.871  -4.098  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -3.689  -7.771  -2.793  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -3.378  -8.009  -4.511  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -4.718  -8.860  -3.731  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -6.238  -6.009  -5.734  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -6.382  -7.755  -5.494  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -4.917  -7.066  -6.214  1.00  0.00           H  
ATOM    886  N   THR A  60      -9.426  -5.304  -2.871  1.00  0.00           N  
ATOM    887  CA  THR A  60     -10.705  -5.448  -2.187  1.00  0.00           C  
ATOM    888  C   THR A  60     -11.240  -6.863  -2.516  1.00  0.00           C  
ATOM    889  O   THR A  60     -11.934  -7.044  -3.527  1.00  0.00           O  
ATOM    890  CB  THR A  60     -11.697  -4.310  -2.629  1.00  0.00           C  
ATOM    891  OG1 THR A  60     -11.885  -4.319  -4.057  1.00  0.00           O  
ATOM    892  CG2 THR A  60     -11.192  -2.914  -2.211  1.00  0.00           C  
ATOM    893  H   THR A  60      -9.447  -5.238  -3.847  1.00  0.00           H  
ATOM    894  HA  THR A  60     -10.551  -5.368  -1.110  1.00  0.00           H  
ATOM    895  HB  THR A  60     -12.656  -4.481  -2.151  1.00  0.00           H  
ATOM    896  HG1 THR A  60     -11.849  -5.219  -4.385  1.00  0.00           H  
ATOM    897 HG21 THR A  60     -11.914  -2.161  -2.504  1.00  0.00           H  
ATOM    898 HG22 THR A  60     -10.243  -2.706  -2.691  1.00  0.00           H  
ATOM    899 HG23 THR A  60     -11.063  -2.880  -1.137  1.00  0.00           H  
ATOM    900  N   PRO A  61     -10.850  -7.908  -1.710  1.00  0.00           N  
ATOM    901  CA  PRO A  61     -11.103  -9.334  -2.049  1.00  0.00           C  
ATOM    902  C   PRO A  61     -12.610  -9.658  -2.139  1.00  0.00           C  
ATOM    903  O   PRO A  61     -13.351  -9.404  -1.187  1.00  0.00           O  
ATOM    904  CB  PRO A  61     -10.397 -10.127  -0.904  1.00  0.00           C  
ATOM    905  CG  PRO A  61      -9.462  -9.139  -0.263  1.00  0.00           C  
ATOM    906  CD  PRO A  61     -10.141  -7.795  -0.405  1.00  0.00           C  
ATOM    907  HA  PRO A  61     -10.628  -9.587  -3.000  1.00  0.00           H  
ATOM    908  HB2 PRO A  61     -11.131 -10.498  -0.185  1.00  0.00           H  
ATOM    909  HB3 PRO A  61      -9.833 -10.962  -1.310  1.00  0.00           H  
ATOM    910  HG2 PRO A  61      -9.308  -9.387   0.785  1.00  0.00           H  
ATOM    911  HG3 PRO A  61      -8.511  -9.125  -0.783  1.00  0.00           H  
ATOM    912  HD2 PRO A  61     -10.850  -7.625   0.402  1.00  0.00           H  
ATOM    913  HD3 PRO A  61      -9.410  -6.994  -0.428  1.00  0.00           H  
ATOM    914  N   ARG A  62     -13.037 -10.155  -3.335  1.00  0.00           N  
ATOM    915  CA  ARG A  62     -14.446 -10.527  -3.663  1.00  0.00           C  
ATOM    916  C   ARG A  62     -15.370  -9.291  -3.842  1.00  0.00           C  
ATOM    917  O   ARG A  62     -16.551  -9.439  -4.169  1.00  0.00           O  
ATOM    918  CB  ARG A  62     -15.052 -11.492  -2.599  1.00  0.00           C  
ATOM    919  CG  ARG A  62     -14.279 -12.808  -2.370  1.00  0.00           C  
ATOM    920  CD  ARG A  62     -14.268 -13.726  -3.594  1.00  0.00           C  
ATOM    921  NE  ARG A  62     -15.626 -14.074  -4.057  1.00  0.00           N  
ATOM    922  CZ  ARG A  62     -15.985 -15.260  -4.582  1.00  0.00           C  
ATOM    923  NH1 ARG A  62     -15.102 -16.250  -4.726  1.00  0.00           N  
ATOM    924  NH2 ARG A  62     -17.233 -15.442  -4.971  1.00  0.00           N  
ATOM    925  H   ARG A  62     -12.365 -10.275  -4.042  1.00  0.00           H  
ATOM    926  HA  ARG A  62     -14.408 -11.049  -4.612  1.00  0.00           H  
ATOM    927  HB2 ARG A  62     -15.099 -10.967  -1.651  1.00  0.00           H  
ATOM    928  HB3 ARG A  62     -16.068 -11.748  -2.896  1.00  0.00           H  
ATOM    929  HG2 ARG A  62     -13.248 -12.573  -2.107  1.00  0.00           H  
ATOM    930  HG3 ARG A  62     -14.735 -13.339  -1.540  1.00  0.00           H  
ATOM    931  HD2 ARG A  62     -13.753 -13.223  -4.402  1.00  0.00           H  
ATOM    932  HD3 ARG A  62     -13.731 -14.632  -3.339  1.00  0.00           H  
ATOM    933  HE  ARG A  62     -16.307 -13.373  -3.979  1.00  0.00           H  
ATOM    934 HH11 ARG A  62     -14.141 -16.125  -4.449  1.00  0.00           H  
ATOM    935 HH12 ARG A  62     -15.384 -17.127  -5.126  1.00  0.00           H  
ATOM    936 HH21 ARG A  62     -17.907 -14.708  -4.875  1.00  0.00           H  
ATOM    937 HH22 ARG A  62     -17.505 -16.325  -5.366  1.00  0.00           H  
ATOM    938  N   GLN A  63     -14.820  -8.087  -3.623  1.00  0.00           N  
ATOM    939  CA  GLN A  63     -15.577  -6.816  -3.637  1.00  0.00           C  
ATOM    940  C   GLN A  63     -15.375  -6.080  -4.970  1.00  0.00           C  
ATOM    941  O   GLN A  63     -14.376  -6.297  -5.667  1.00  0.00           O  
ATOM    942  CB  GLN A  63     -15.115  -5.928  -2.454  1.00  0.00           C  
ATOM    943  CG  GLN A  63     -15.218  -6.607  -1.071  1.00  0.00           C  
ATOM    944  CD  GLN A  63     -16.648  -6.967  -0.652  1.00  0.00           C  
ATOM    945  OE1 GLN A  63     -17.616  -6.290  -1.014  1.00  0.00           O  
ATOM    946  NE2 GLN A  63     -16.795  -8.035   0.117  1.00  0.00           N  
ATOM    947  H   GLN A  63     -13.862  -8.053  -3.439  1.00  0.00           H  
ATOM    948  HA  GLN A  63     -16.637  -7.042  -3.518  1.00  0.00           H  
ATOM    949  HB2 GLN A  63     -14.077  -5.647  -2.613  1.00  0.00           H  
ATOM    950  HB3 GLN A  63     -15.715  -5.022  -2.432  1.00  0.00           H  
ATOM    951  HG2 GLN A  63     -14.624  -7.516  -1.093  1.00  0.00           H  
ATOM    952  HG3 GLN A  63     -14.803  -5.940  -0.326  1.00  0.00           H  
ATOM    953 HE21 GLN A  63     -15.992  -8.545   0.367  1.00  0.00           H  
ATOM    954 HE22 GLN A  63     -17.697  -8.264   0.419  1.00  0.00           H  
ATOM    955  N   GLY A  64     -16.323  -5.189  -5.295  1.00  0.00           N  
ATOM    956  CA  GLY A  64     -16.334  -4.491  -6.574  1.00  0.00           C  
ATOM    957  C   GLY A  64     -17.010  -5.345  -7.634  1.00  0.00           C  
ATOM    958  O   GLY A  64     -18.191  -5.152  -7.919  1.00  0.00           O  
ATOM    959  H   GLY A  64     -17.042  -5.012  -4.653  1.00  0.00           H  
ATOM    960  HA2 GLY A  64     -16.880  -3.562  -6.453  1.00  0.00           H  
ATOM    961  HA3 GLY A  64     -15.321  -4.265  -6.888  1.00  0.00           H  
ATOM    962  N   GLY A  65     -16.258  -6.327  -8.176  1.00  0.00           N  
ATOM    963  CA  GLY A  65     -16.764  -7.243  -9.215  1.00  0.00           C  
ATOM    964  C   GLY A  65     -16.511  -6.684 -10.603  1.00  0.00           C  
ATOM    965  O   GLY A  65     -16.952  -5.566 -10.889  1.00  0.00           O  
ATOM    966  H   GLY A  65     -15.326  -6.410  -7.882  1.00  0.00           H  
ATOM    967  HA2 GLY A  65     -16.266  -8.204  -9.112  1.00  0.00           H  
ATOM    968  HA3 GLY A  65     -17.826  -7.398  -9.087  1.00  0.00           H  
ATOM    969  N   LEU A  66     -15.781  -7.447 -11.445  1.00  0.00           N  
ATOM    970  CA  LEU A  66     -15.402  -7.030 -12.806  1.00  0.00           C  
ATOM    971  C   LEU A  66     -16.630  -6.670 -13.652  1.00  0.00           C  
ATOM    972  O   LEU A  66     -16.860  -5.478 -13.903  1.00  0.00           O  
ATOM    973  CB  LEU A  66     -14.543  -8.129 -13.501  1.00  0.00           C  
ATOM    974  CG  LEU A  66     -13.169  -8.460 -12.841  1.00  0.00           C  
ATOM    975  CD1 LEU A  66     -12.416  -9.547 -13.636  1.00  0.00           C  
ATOM    976  CD2 LEU A  66     -12.311  -7.193 -12.675  1.00  0.00           C  
ATOM    977  H   LEU A  66     -15.473  -8.323 -11.133  1.00  0.00           H  
ATOM    978  HA  LEU A  66     -14.796  -6.134 -12.703  1.00  0.00           H  
ATOM    979  HB2 LEU A  66     -15.130  -9.045 -13.530  1.00  0.00           H  
ATOM    980  HB3 LEU A  66     -14.356  -7.818 -14.524  1.00  0.00           H  
ATOM    981  HG  LEU A  66     -13.348  -8.863 -11.845  1.00  0.00           H  
ATOM    982 HD11 LEU A  66     -12.215  -9.192 -14.640  1.00  0.00           H  
ATOM    983 HD12 LEU A  66     -13.022 -10.440 -13.688  1.00  0.00           H  
ATOM    984 HD13 LEU A  66     -11.484  -9.780 -13.140  1.00  0.00           H  
ATOM    985 HD21 LEU A  66     -12.828  -6.487 -12.041  1.00  0.00           H  
ATOM    986 HD22 LEU A  66     -12.130  -6.743 -13.643  1.00  0.00           H  
ATOM    987 HD23 LEU A  66     -11.365  -7.452 -12.215  1.00  0.00           H  
ATOM    988  N   GLU A  67     -17.402  -7.701 -14.057  1.00  0.00           N  
ATOM    989  CA  GLU A  67     -18.663  -7.549 -14.806  1.00  0.00           C  
ATOM    990  C   GLU A  67     -18.507  -6.559 -15.978  1.00  0.00           C  
ATOM    991  O   GLU A  67     -19.175  -5.519 -16.003  1.00  0.00           O  
ATOM    992  CB  GLU A  67     -19.807  -7.130 -13.846  1.00  0.00           C  
ATOM    993  CG  GLU A  67     -19.996  -8.059 -12.626  1.00  0.00           C  
ATOM    994  CD  GLU A  67     -21.100  -7.583 -11.672  1.00  0.00           C  
ATOM    995  OE1 GLU A  67     -20.855  -6.644 -10.885  1.00  0.00           O  
ATOM    996  OE2 GLU A  67     -22.226  -8.129 -11.715  1.00  0.00           O  
ATOM    997  H   GLU A  67     -17.109  -8.609 -13.842  1.00  0.00           H  
ATOM    998  HA  GLU A  67     -18.901  -8.518 -15.219  1.00  0.00           H  
ATOM    999  HB2 GLU A  67     -19.608  -6.123 -13.486  1.00  0.00           H  
ATOM   1000  HB3 GLU A  67     -20.738  -7.116 -14.406  1.00  0.00           H  
ATOM   1001  HG2 GLU A  67     -20.244  -9.047 -12.986  1.00  0.00           H  
ATOM   1002  HG3 GLU A  67     -19.060  -8.114 -12.070  1.00  0.00           H  
ATOM   1003  N   HIS A  68     -17.545  -6.882 -16.890  1.00  0.00           N  
ATOM   1004  CA  HIS A  68     -17.116  -6.002 -18.012  1.00  0.00           C  
ATOM   1005  C   HIS A  68     -18.303  -5.271 -18.688  1.00  0.00           C  
ATOM   1006  O   HIS A  68     -19.043  -5.856 -19.493  1.00  0.00           O  
ATOM   1007  CB  HIS A  68     -16.228  -6.779 -19.040  1.00  0.00           C  
ATOM   1008  CG  HIS A  68     -16.699  -8.160 -19.464  1.00  0.00           C  
ATOM   1009  ND1 HIS A  68     -15.824  -9.207 -19.646  1.00  0.00           N  
ATOM   1010  CD2 HIS A  68     -17.925  -8.658 -19.773  1.00  0.00           C  
ATOM   1011  CE1 HIS A  68     -16.485 -10.269 -20.044  1.00  0.00           C  
ATOM   1012  NE2 HIS A  68     -17.762  -9.966 -20.132  1.00  0.00           N  
ATOM   1013  H   HIS A  68     -17.086  -7.740 -16.780  1.00  0.00           H  
ATOM   1014  HA  HIS A  68     -16.483  -5.241 -17.544  1.00  0.00           H  
ATOM   1015  HB2 HIS A  68     -16.125  -6.188 -19.935  1.00  0.00           H  
ATOM   1016  HB3 HIS A  68     -15.242  -6.898 -18.599  1.00  0.00           H  
ATOM   1017  HD1 HIS A  68     -14.851  -9.176 -19.499  1.00  0.00           H  
ATOM   1018  HD2 HIS A  68     -18.859  -8.121 -19.729  1.00  0.00           H  
ATOM   1019  HE1 HIS A  68     -16.052 -11.229 -20.259  1.00  0.00           H  
ATOM   1020  HE2 HIS A  68     -18.478 -10.630 -20.144  1.00  0.00           H  
ATOM   1021  N   HIS A  69     -18.482  -3.986 -18.286  1.00  0.00           N  
ATOM   1022  CA  HIS A  69     -19.629  -3.151 -18.674  1.00  0.00           C  
ATOM   1023  C   HIS A  69     -19.711  -3.044 -20.197  1.00  0.00           C  
ATOM   1024  O   HIS A  69     -18.828  -2.454 -20.820  1.00  0.00           O  
ATOM   1025  CB  HIS A  69     -19.517  -1.739 -18.039  1.00  0.00           C  
ATOM   1026  CG  HIS A  69     -19.610  -1.707 -16.541  1.00  0.00           C  
ATOM   1027  ND1 HIS A  69     -20.722  -1.253 -15.873  1.00  0.00           N  
ATOM   1028  CD2 HIS A  69     -18.717  -2.042 -15.582  1.00  0.00           C  
ATOM   1029  CE1 HIS A  69     -20.512  -1.313 -14.582  1.00  0.00           C  
ATOM   1030  NE2 HIS A  69     -19.302  -1.784 -14.381  1.00  0.00           N  
ATOM   1031  H   HIS A  69     -17.805  -3.588 -17.702  1.00  0.00           H  
ATOM   1032  HA  HIS A  69     -20.530  -3.634 -18.298  1.00  0.00           H  
ATOM   1033  HB2 HIS A  69     -18.565  -1.301 -18.311  1.00  0.00           H  
ATOM   1034  HB3 HIS A  69     -20.309  -1.104 -18.428  1.00  0.00           H  
ATOM   1035  HD1 HIS A  69     -21.535  -0.904 -16.295  1.00  0.00           H  
ATOM   1036  HD2 HIS A  69     -17.734  -2.461 -15.737  1.00  0.00           H  
ATOM   1037  HE1 HIS A  69     -21.220  -1.042 -13.815  1.00  0.00           H  
ATOM   1038  HE2 HIS A  69     -18.851  -1.838 -13.513  1.00  0.00           H  
ATOM   1039  N   HIS A  70     -20.741  -3.674 -20.778  1.00  0.00           N  
ATOM   1040  CA  HIS A  70     -20.979  -3.661 -22.225  1.00  0.00           C  
ATOM   1041  C   HIS A  70     -21.520  -2.280 -22.625  1.00  0.00           C  
ATOM   1042  O   HIS A  70     -22.652  -1.940 -22.288  1.00  0.00           O  
ATOM   1043  CB  HIS A  70     -21.974  -4.794 -22.612  1.00  0.00           C  
ATOM   1044  CG  HIS A  70     -21.447  -6.184 -22.380  1.00  0.00           C  
ATOM   1045  ND1 HIS A  70     -21.951  -7.039 -21.424  1.00  0.00           N  
ATOM   1046  CD2 HIS A  70     -20.477  -6.877 -23.020  1.00  0.00           C  
ATOM   1047  CE1 HIS A  70     -21.317  -8.190 -21.489  1.00  0.00           C  
ATOM   1048  NE2 HIS A  70     -20.415  -8.117 -22.446  1.00  0.00           N  
ATOM   1049  H   HIS A  70     -21.374  -4.151 -20.202  1.00  0.00           H  
ATOM   1050  HA  HIS A  70     -20.026  -3.831 -22.734  1.00  0.00           H  
ATOM   1051  HB2 HIS A  70     -22.878  -4.687 -22.027  1.00  0.00           H  
ATOM   1052  HB3 HIS A  70     -22.230  -4.714 -23.663  1.00  0.00           H  
ATOM   1053  HD1 HIS A  70     -22.674  -6.834 -20.795  1.00  0.00           H  
ATOM   1054  HD2 HIS A  70     -19.862  -6.519 -23.831  1.00  0.00           H  
ATOM   1055  HE1 HIS A  70     -21.499  -9.045 -20.857  1.00  0.00           H  
ATOM   1056  HE2 HIS A  70     -19.945  -8.889 -22.826  1.00  0.00           H  
ATOM   1057  N   HIS A  71     -20.678  -1.478 -23.304  1.00  0.00           N  
ATOM   1058  CA  HIS A  71     -21.021  -0.105 -23.713  1.00  0.00           C  
ATOM   1059  C   HIS A  71     -22.110  -0.109 -24.800  1.00  0.00           C  
ATOM   1060  O   HIS A  71     -23.025   0.716 -24.754  1.00  0.00           O  
ATOM   1061  CB  HIS A  71     -19.755   0.630 -24.217  1.00  0.00           C  
ATOM   1062  CG  HIS A  71     -19.979   2.068 -24.605  1.00  0.00           C  
ATOM   1063  ND1 HIS A  71     -19.888   2.517 -25.899  1.00  0.00           N  
ATOM   1064  CD2 HIS A  71     -20.283   3.157 -23.852  1.00  0.00           C  
ATOM   1065  CE1 HIS A  71     -20.123   3.813 -25.922  1.00  0.00           C  
ATOM   1066  NE2 HIS A  71     -20.359   4.222 -24.698  1.00  0.00           N  
ATOM   1067  H   HIS A  71     -19.787  -1.822 -23.536  1.00  0.00           H  
ATOM   1068  HA  HIS A  71     -21.400   0.417 -22.837  1.00  0.00           H  
ATOM   1069  HB2 HIS A  71     -19.007   0.616 -23.435  1.00  0.00           H  
ATOM   1070  HB3 HIS A  71     -19.358   0.107 -25.080  1.00  0.00           H  
ATOM   1071  HD1 HIS A  71     -19.660   1.970 -26.687  1.00  0.00           H  
ATOM   1072  HD2 HIS A  71     -20.442   3.176 -22.783  1.00  0.00           H  
ATOM   1073  HE1 HIS A  71     -20.116   4.436 -26.799  1.00  0.00           H  
ATOM   1074  HE2 HIS A  71     -20.697   5.109 -24.457  1.00  0.00           H  
ATOM   1075  N   HIS A  72     -21.977  -1.064 -25.752  1.00  0.00           N  
ATOM   1076  CA  HIS A  72     -22.854  -1.244 -26.934  1.00  0.00           C  
ATOM   1077  C   HIS A  72     -22.589  -0.179 -28.013  1.00  0.00           C  
ATOM   1078  O   HIS A  72     -22.224  -0.532 -29.144  1.00  0.00           O  
ATOM   1079  CB  HIS A  72     -24.377  -1.314 -26.592  1.00  0.00           C  
ATOM   1080  CG  HIS A  72     -24.771  -2.506 -25.765  1.00  0.00           C  
ATOM   1081  ND1 HIS A  72     -25.250  -3.677 -26.316  1.00  0.00           N  
ATOM   1082  CD2 HIS A  72     -24.771  -2.706 -24.429  1.00  0.00           C  
ATOM   1083  CE1 HIS A  72     -25.524  -4.533 -25.358  1.00  0.00           C  
ATOM   1084  NE2 HIS A  72     -25.237  -3.969 -24.205  1.00  0.00           N  
ATOM   1085  H   HIS A  72     -21.239  -1.700 -25.646  1.00  0.00           H  
ATOM   1086  HA  HIS A  72     -22.572  -2.196 -27.355  1.00  0.00           H  
ATOM   1087  HB2 HIS A  72     -24.666  -0.422 -26.047  1.00  0.00           H  
ATOM   1088  HB3 HIS A  72     -24.950  -1.355 -27.510  1.00  0.00           H  
ATOM   1089  HD1 HIS A  72     -25.365  -3.849 -27.275  1.00  0.00           H  
ATOM   1090  HD2 HIS A  72     -24.464  -1.997 -23.676  1.00  0.00           H  
ATOM   1091  HE1 HIS A  72     -25.906  -5.533 -25.494  1.00  0.00           H  
ATOM   1092  HE2 HIS A  72     -25.525  -4.309 -23.336  1.00  0.00           H  
ATOM   1093  N   HIS A  73     -22.784   1.109 -27.648  1.00  0.00           N  
ATOM   1094  CA  HIS A  73     -22.717   2.265 -28.571  1.00  0.00           C  
ATOM   1095  C   HIS A  73     -23.943   2.229 -29.532  1.00  0.00           C  
ATOM   1096  O   HIS A  73     -23.887   1.551 -30.580  1.00  0.00           O  
ATOM   1097  CB  HIS A  73     -21.346   2.361 -29.342  1.00  0.00           C  
ATOM   1098  CG  HIS A  73     -21.265   3.526 -30.302  1.00  0.00           C  
ATOM   1099  ND1 HIS A  73     -20.958   4.805 -29.899  1.00  0.00           N  
ATOM   1100  CD2 HIS A  73     -21.479   3.602 -31.640  1.00  0.00           C  
ATOM   1101  CE1 HIS A  73     -20.992   5.610 -30.938  1.00  0.00           C  
ATOM   1102  NE2 HIS A  73     -21.301   4.906 -32.007  1.00  0.00           N  
ATOM   1103  OXT HIS A  73     -24.967   2.869 -29.222  1.00  0.00           O  
ATOM   1104  H   HIS A  73     -23.002   1.287 -26.712  1.00  0.00           H  
ATOM   1105  HA  HIS A  73     -22.809   3.145 -27.937  1.00  0.00           H  
ATOM   1106  HB2 HIS A  73     -20.536   2.474 -28.626  1.00  0.00           H  
ATOM   1107  HB3 HIS A  73     -21.188   1.445 -29.902  1.00  0.00           H  
ATOM   1108  HD1 HIS A  73     -20.752   5.080 -28.979  1.00  0.00           H  
ATOM   1109  HD2 HIS A  73     -21.717   2.780 -32.297  1.00  0.00           H  
ATOM   1110  HE1 HIS A  73     -20.811   6.672 -30.915  1.00  0.00           H  
ATOM   1111  HE2 HIS A  73     -21.265   5.234 -32.924  1.00  0.00           H  
TER    1112      HIS A  73                                                      
ENDMDL                                                                          
MASTER      166    0    0    3    5    0    0    6  569    1    0    6          
END