HEADER    TOXIN                                   15-DEC-11   2LMZ              
TITLE     SOLUTION NMR STRUCTURE OF THE NOVEL CONOTOXIN IM23A FROM CONUS        
TITLE    2 IMPERIALIS                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONOTOXIN IM17A;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS IMPERIALIS;                               
SOURCE   3 ORGANISM_TAXID: 35631;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PGEX-4T-1                                  
KEYWDS    CONOTOXIN, NOVEL, HELIX, HAIRPIN, CONUS IMPERIALIS, TOXIN             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.K.KHOO,C.A.GALEA,N.BOONYALAI,R.S.NORTON                             
REVDAT   3   14-JUN-23 2LMZ    1       REMARK                                   
REVDAT   2   01-JAN-20 2LMZ    1       JRNL   REMARK                            
REVDAT   1   14-MAR-12 2LMZ    0                                                
JRNL        AUTH   M.YE,K.K.KHOO,S.XU,M.ZHOU,N.BOONYALAI,M.A.PERUGINI,X.SHAO,   
JRNL        AUTH 2 C.CHI,C.A.GALEA,C.WANG,R.S.NORTON                            
JRNL        TITL   A HELICAL CONOTOXIN FROM CONUS IMPERIALIS HAS A NOVEL        
JRNL        TITL 2 CYSTEINE FRAMEWORK AND DEFINES A NEW SUPERFAMILY.            
JRNL        REF    J.BIOL.CHEM.                  V. 287 14973 2012              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   22399292                                                     
JRNL        DOI    10.1074/JBC.M111.334615                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, X-PLOR NIH                                  
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), SCHWIETERS, KUSZEWSKI,     
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LMZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-DEC-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102581.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 5.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 128 UM [U-15N] CONOTOXIN-1, 95%    
REMARK 210                                   H2O/5% D2O; 128 UM CONOTOXIN-2,    
REMARK 210                                   95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 3D 1H-15N NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, XEASY, X-PLOR NIH         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 PRO A   2     -154.98    -72.63                                   
REMARK 500  1 TYR A   3     -100.52    -41.06                                   
REMARK 500  1 ILE A  32       35.79    -81.52                                   
REMARK 500  1 LYS A  40      -45.02   -131.78                                   
REMARK 500  2 CYS A   4        7.90     58.44                                   
REMARK 500  2 ASP A  19       65.52     78.47                                   
REMARK 500  2 LEU A  20      -57.05   -134.23                                   
REMARK 500  2 SER A  21      163.50    171.99                                   
REMARK 500  3 CYS A   4      -36.32   -169.59                                   
REMARK 500  3 ASP A  19       72.92     38.07                                   
REMARK 500  3 SER A  21      155.49    167.54                                   
REMARK 500  3 ILE A  32       34.36    -96.07                                   
REMARK 500  4 GLN A   6       44.68     37.64                                   
REMARK 500  4 SER A  21      152.41    173.79                                   
REMARK 500  4 ASP A  39       50.59   -109.70                                   
REMARK 500  4 LYS A  40      -35.30   -153.17                                   
REMARK 500  5 TYR A   3       33.37   -150.69                                   
REMARK 500  5 CYS A   4       99.11     62.85                                   
REMARK 500  5 TYR A  12      -29.57    -39.63                                   
REMARK 500  5 LEU A  20      -71.18    -71.35                                   
REMARK 500  5 ARG A  33       81.14     50.28                                   
REMARK 500  5 LYS A  40      -52.72   -121.96                                   
REMARK 500  6 TYR A   3      -37.45   -155.54                                   
REMARK 500  6 ASP A  19       37.92     70.28                                   
REMARK 500  6 SER A  21      136.30    166.68                                   
REMARK 500  6 ILE A  32       44.62    -81.61                                   
REMARK 500  6 ARG A  33       44.96     38.87                                   
REMARK 500  7 TYR A   3     -136.66   -106.23                                   
REMARK 500  7 ASP A  19       42.82     37.21                                   
REMARK 500  7 SER A  21      142.77    168.49                                   
REMARK 500  7 ALA A  38       66.78   -109.46                                   
REMARK 500  7 ASP A  39      -33.90   -175.12                                   
REMARK 500  7 CYS A  41       76.13   -155.37                                   
REMARK 500  8 CYS A   4       57.08    -65.48                                   
REMARK 500  8 GLN A   6       12.48   -148.67                                   
REMARK 500  8 ASP A  19       56.40     39.61                                   
REMARK 500  8 SER A  21      127.48    171.00                                   
REMARK 500  8 ILE A  32       34.61    -89.95                                   
REMARK 500  8 ARG A  33       70.94     39.40                                   
REMARK 500  8 LYS A  40      -50.41   -126.93                                   
REMARK 500  9 ASP A  19       48.99     84.80                                   
REMARK 500  9 LEU A  20      -60.14   -104.45                                   
REMARK 500  9 SER A  21      162.02    165.37                                   
REMARK 500  9 MET A  34     -168.99   -112.68                                   
REMARK 500 10 PRO A   2       49.51    -76.85                                   
REMARK 500 10 ASP A  19       56.82     75.05                                   
REMARK 500 10 SER A  21      175.62    170.57                                   
REMARK 500 10 ILE A  32       42.82    -85.71                                   
REMARK 500 10 ARG A  33       55.52     29.77                                   
REMARK 500 10 MET A  34     -168.97   -102.13                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     108 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18141   RELATED DB: BMRB                                 
DBREF  2LMZ A    1    42  UNP    D0PX84   D0PX84_CONIM    31     72             
SEQRES   1 A   42  ILE PRO TYR CYS GLY GLN THR GLY ALA GLU CYS TYR SER          
SEQRES   2 A   42  TRP CYS ILE LYS GLN ASP LEU SER LYS ASP TRP CYS CYS          
SEQRES   3 A   42  ASP PHE VAL LYS ASP ILE ARG MET ASN PRO PRO ALA ASP          
SEQRES   4 A   42  LYS CYS PRO                                                  
HELIX    1   1 THR A    7  GLN A   18  1                                  12    
HELIX    2   2 SER A   21  ILE A   32  1                                  12    
SSBOND   1 CYS A    4    CYS A   11                          1555   1555  2.02  
SSBOND   2 CYS A   15    CYS A   25                          1555   1555  2.02  
SSBOND   3 CYS A   26    CYS A   41                          1555   1555  2.02  
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   ILE A   1       3.596  12.158   1.163  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.622  11.083   0.828  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.930  11.383  -0.506  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.857  11.949  -0.538  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.611  11.113   1.967  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.453  10.175   1.636  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.083  12.537   2.131  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.575  10.211   2.768  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.606  12.987   0.644  1.00  0.00           H  
ATOM     10  HA  ILE A   1       3.113  10.124   0.795  1.00  0.00           H  
ATOM     11  HB  ILE A   1       2.088  10.796   2.884  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -0.010  10.495   0.715  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       0.826   9.168   1.522  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       0.638  12.647   3.107  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       0.342  12.733   1.370  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       1.900  13.237   2.024  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -1.311  10.974   2.562  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -0.076  10.435   3.700  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -1.063   9.251   2.842  1.00  0.00           H  
ATOM     20  N   PRO A   2       2.579  10.982  -1.560  1.00  0.00           N  
ATOM     21  CA  PRO A   2       2.034  11.191  -2.925  1.00  0.00           C  
ATOM     22  C   PRO A   2       0.857  10.239  -3.165  1.00  0.00           C  
ATOM     23  O   PRO A   2       0.209   9.810  -2.234  1.00  0.00           O  
ATOM     24  CB  PRO A   2       3.218  10.861  -3.833  1.00  0.00           C  
ATOM     25  CG  PRO A   2       4.080   9.945  -3.027  1.00  0.00           C  
ATOM     26  CD  PRO A   2       3.872  10.299  -1.577  1.00  0.00           C  
ATOM     27  HA  PRO A   2       1.732  12.218  -3.063  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       2.878  10.367  -4.733  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       3.764  11.760  -4.078  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       3.788   8.919  -3.204  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       5.116  10.084  -3.290  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       3.839   9.403  -0.970  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       4.645  10.967  -1.228  1.00  0.00           H  
ATOM     34  N   TYR A   3       0.570   9.908  -4.399  1.00  0.00           N  
ATOM     35  CA  TYR A   3      -0.570   8.983  -4.687  1.00  0.00           C  
ATOM     36  C   TYR A   3      -0.615   7.830  -3.672  1.00  0.00           C  
ATOM     37  O   TYR A   3      -1.095   7.982  -2.567  1.00  0.00           O  
ATOM     38  CB  TYR A   3      -0.333   8.452  -6.111  1.00  0.00           C  
ATOM     39  CG  TYR A   3       1.149   8.272  -6.392  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       2.041   7.949  -5.359  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       1.624   8.420  -7.701  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       3.403   7.776  -5.638  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       2.985   8.246  -7.978  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       3.874   7.924  -6.947  1.00  0.00           C  
ATOM     45  OH  TYR A   3       5.215   7.751  -7.222  1.00  0.00           O  
ATOM     46  H   TYR A   3       1.101  10.270  -5.137  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -1.499   9.526  -4.659  1.00  0.00           H  
ATOM     48  HB2 TYR A   3      -0.831   7.499  -6.221  1.00  0.00           H  
ATOM     49  HB3 TYR A   3      -0.747   9.154  -6.823  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       1.681   7.835  -4.349  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       0.939   8.670  -8.498  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       4.089   7.526  -4.843  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       3.349   8.360  -8.988  1.00  0.00           H  
ATOM     54  HH  TYR A   3       5.295   7.460  -8.133  1.00  0.00           H  
ATOM     55  N   CYS A   4      -0.132   6.675  -4.035  1.00  0.00           N  
ATOM     56  CA  CYS A   4      -0.157   5.527  -3.081  1.00  0.00           C  
ATOM     57  C   CYS A   4       0.644   5.874  -1.822  1.00  0.00           C  
ATOM     58  O   CYS A   4       0.241   5.577  -0.715  1.00  0.00           O  
ATOM     59  CB  CYS A   4       0.501   4.371  -3.833  1.00  0.00           C  
ATOM     60  SG  CYS A   4       0.148   2.816  -2.975  1.00  0.00           S  
ATOM     61  H   CYS A   4       0.241   6.559  -4.930  1.00  0.00           H  
ATOM     62  HA  CYS A   4      -1.174   5.272  -2.825  1.00  0.00           H  
ATOM     63  HB2 CYS A   4       0.108   4.324  -4.838  1.00  0.00           H  
ATOM     64  HB3 CYS A   4       1.569   4.527  -3.871  1.00  0.00           H  
ATOM     65  N   GLY A   5       1.778   6.501  -1.986  1.00  0.00           N  
ATOM     66  CA  GLY A   5       2.609   6.868  -0.804  1.00  0.00           C  
ATOM     67  C   GLY A   5       4.091   6.796  -1.181  1.00  0.00           C  
ATOM     68  O   GLY A   5       4.485   7.185  -2.262  1.00  0.00           O  
ATOM     69  H   GLY A   5       2.084   6.730  -2.889  1.00  0.00           H  
ATOM     70  HA2 GLY A   5       2.366   7.876  -0.493  1.00  0.00           H  
ATOM     71  HA3 GLY A   5       2.414   6.181   0.005  1.00  0.00           H  
ATOM     72  N   GLN A   6       4.918   6.301  -0.302  1.00  0.00           N  
ATOM     73  CA  GLN A   6       6.373   6.210  -0.619  1.00  0.00           C  
ATOM     74  C   GLN A   6       6.805   4.744  -0.712  1.00  0.00           C  
ATOM     75  O   GLN A   6       7.332   4.303  -1.714  1.00  0.00           O  
ATOM     76  CB  GLN A   6       7.076   6.906   0.547  1.00  0.00           C  
ATOM     77  CG  GLN A   6       8.591   6.863   0.333  1.00  0.00           C  
ATOM     78  CD  GLN A   6       8.980   7.833  -0.784  1.00  0.00           C  
ATOM     79  OE1 GLN A   6       8.224   8.047  -1.711  1.00  0.00           O  
ATOM     80  NE2 GLN A   6      10.137   8.437  -0.733  1.00  0.00           N  
ATOM     81  H   GLN A   6       4.584   5.992   0.566  1.00  0.00           H  
ATOM     82  HA  GLN A   6       6.590   6.725  -1.540  1.00  0.00           H  
ATOM     83  HB2 GLN A   6       6.749   7.936   0.601  1.00  0.00           H  
ATOM     84  HB3 GLN A   6       6.830   6.399   1.469  1.00  0.00           H  
ATOM     85  HG2 GLN A   6       9.090   7.146   1.248  1.00  0.00           H  
ATOM     86  HG3 GLN A   6       8.887   5.862   0.055  1.00  0.00           H  
ATOM     87 HE21 GLN A   6      10.748   8.263   0.019  1.00  0.00           H  
ATOM     88 HE22 GLN A   6      10.395   9.063  -1.446  1.00  0.00           H  
ATOM     89  N   THR A   7       6.588   3.985   0.327  1.00  0.00           N  
ATOM     90  CA  THR A   7       6.988   2.547   0.299  1.00  0.00           C  
ATOM     91  C   THR A   7       5.750   1.657   0.153  1.00  0.00           C  
ATOM     92  O   THR A   7       4.651   2.134  -0.052  1.00  0.00           O  
ATOM     93  CB  THR A   7       7.673   2.295   1.645  1.00  0.00           C  
ATOM     94  OG1 THR A   7       6.684   2.147   2.654  1.00  0.00           O  
ATOM     95  CG2 THR A   7       8.584   3.475   1.994  1.00  0.00           C  
ATOM     96  H   THR A   7       6.163   4.360   1.128  1.00  0.00           H  
ATOM     97  HA  THR A   7       7.680   2.364  -0.507  1.00  0.00           H  
ATOM     98  HB  THR A   7       8.265   1.396   1.585  1.00  0.00           H  
ATOM     99  HG1 THR A   7       6.009   2.813   2.508  1.00  0.00           H  
ATOM    100 HG21 THR A   7       9.218   3.207   2.826  1.00  0.00           H  
ATOM    101 HG22 THR A   7       7.979   4.328   2.263  1.00  0.00           H  
ATOM    102 HG23 THR A   7       9.195   3.723   1.139  1.00  0.00           H  
ATOM    103  N   GLY A   8       5.919   0.368   0.259  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.752  -0.552   0.129  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.044  -0.672   1.479  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.833  -0.635   1.560  1.00  0.00           O  
ATOM    107  H   GLY A   8       6.814   0.003   0.426  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       4.064  -0.155  -0.607  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       5.094  -1.527  -0.183  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.789  -0.815   2.540  1.00  0.00           N  
ATOM    111  CA  ALA A   9       4.155  -0.936   3.885  1.00  0.00           C  
ATOM    112  C   ALA A   9       3.054   0.117   4.045  1.00  0.00           C  
ATOM    113  O   ALA A   9       1.924  -0.195   4.362  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.285  -0.687   4.884  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.765  -0.843   2.455  1.00  0.00           H  
ATOM    116  HA  ALA A   9       3.752  -1.927   4.024  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.063  -1.192   5.813  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       5.376   0.375   5.067  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       6.213  -1.063   4.481  1.00  0.00           H  
ATOM    120  N   GLU A  10       3.378   1.364   3.832  1.00  0.00           N  
ATOM    121  CA  GLU A  10       2.351   2.437   3.977  1.00  0.00           C  
ATOM    122  C   GLU A  10       1.177   2.195   3.017  1.00  0.00           C  
ATOM    123  O   GLU A  10       0.028   2.346   3.383  1.00  0.00           O  
ATOM    124  CB  GLU A  10       3.080   3.738   3.630  1.00  0.00           C  
ATOM    125  CG  GLU A  10       3.758   3.608   2.264  1.00  0.00           C  
ATOM    126  CD  GLU A  10       2.859   4.215   1.188  1.00  0.00           C  
ATOM    127  OE1 GLU A  10       1.779   4.668   1.532  1.00  0.00           O  
ATOM    128  OE2 GLU A  10       3.267   4.221   0.038  1.00  0.00           O  
ATOM    129  H   GLU A  10       4.297   1.596   3.582  1.00  0.00           H  
ATOM    130  HA  GLU A  10       1.997   2.477   4.995  1.00  0.00           H  
ATOM    131  HB2 GLU A  10       2.369   4.550   3.603  1.00  0.00           H  
ATOM    132  HB3 GLU A  10       3.828   3.941   4.381  1.00  0.00           H  
ATOM    133  HG2 GLU A  10       4.703   4.136   2.280  1.00  0.00           H  
ATOM    134  HG3 GLU A  10       3.931   2.566   2.041  1.00  0.00           H  
ATOM    135  N   CYS A  11       1.451   1.818   1.797  1.00  0.00           N  
ATOM    136  CA  CYS A  11       0.342   1.567   0.830  1.00  0.00           C  
ATOM    137  C   CYS A  11      -0.471   0.346   1.270  1.00  0.00           C  
ATOM    138  O   CYS A  11      -1.675   0.301   1.121  1.00  0.00           O  
ATOM    139  CB  CYS A  11       1.035   1.299  -0.506  1.00  0.00           C  
ATOM    140  SG  CYS A  11       1.346   2.869  -1.350  1.00  0.00           S  
ATOM    141  H   CYS A  11       2.381   1.698   1.518  1.00  0.00           H  
ATOM    142  HA  CYS A  11      -0.293   2.435   0.749  1.00  0.00           H  
ATOM    143  HB2 CYS A  11       1.972   0.792  -0.331  1.00  0.00           H  
ATOM    144  HB3 CYS A  11       0.401   0.678  -1.122  1.00  0.00           H  
ATOM    145  N   TYR A  12       0.184  -0.641   1.817  1.00  0.00           N  
ATOM    146  CA  TYR A  12      -0.537  -1.863   2.276  1.00  0.00           C  
ATOM    147  C   TYR A  12      -1.727  -1.480   3.166  1.00  0.00           C  
ATOM    148  O   TYR A  12      -2.641  -2.254   3.365  1.00  0.00           O  
ATOM    149  CB  TYR A  12       0.501  -2.651   3.072  1.00  0.00           C  
ATOM    150  CG  TYR A  12       0.294  -4.131   2.860  1.00  0.00           C  
ATOM    151  CD1 TYR A  12      -0.940  -4.720   3.168  1.00  0.00           C  
ATOM    152  CD2 TYR A  12       1.338  -4.915   2.357  1.00  0.00           C  
ATOM    153  CE1 TYR A  12      -1.127  -6.093   2.972  1.00  0.00           C  
ATOM    154  CE2 TYR A  12       1.150  -6.287   2.161  1.00  0.00           C  
ATOM    155  CZ  TYR A  12      -0.081  -6.876   2.470  1.00  0.00           C  
ATOM    156  OH  TYR A  12      -0.265  -8.229   2.278  1.00  0.00           O  
ATOM    157  H   TYR A  12       1.155  -0.578   1.929  1.00  0.00           H  
ATOM    158  HA  TYR A  12      -0.869  -2.444   1.431  1.00  0.00           H  
ATOM    159  HB2 TYR A  12       1.493  -2.375   2.740  1.00  0.00           H  
ATOM    160  HB3 TYR A  12       0.397  -2.423   4.120  1.00  0.00           H  
ATOM    161  HD1 TYR A  12      -1.744  -4.117   3.556  1.00  0.00           H  
ATOM    162  HD2 TYR A  12       2.288  -4.461   2.120  1.00  0.00           H  
ATOM    163  HE1 TYR A  12      -2.077  -6.547   3.210  1.00  0.00           H  
ATOM    164  HE2 TYR A  12       1.956  -6.893   1.773  1.00  0.00           H  
ATOM    165  HH  TYR A  12      -0.186  -8.664   3.130  1.00  0.00           H  
ATOM    166  N   SER A  13      -1.721  -0.300   3.721  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.854   0.108   4.604  1.00  0.00           C  
ATOM    168  C   SER A  13      -4.057   0.573   3.774  1.00  0.00           C  
ATOM    169  O   SER A  13      -5.194   0.410   4.171  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.306   1.262   5.443  1.00  0.00           C  
ATOM    171  OG  SER A  13      -1.464   0.743   6.465  1.00  0.00           O  
ATOM    172  H   SER A  13      -0.973   0.313   3.565  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.137  -0.710   5.248  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -1.736   1.926   4.817  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -3.131   1.806   5.884  1.00  0.00           H  
ATOM    176  HG  SER A  13      -1.559   1.303   7.239  1.00  0.00           H  
ATOM    177  N   TRP A  14      -3.822   1.159   2.632  1.00  0.00           N  
ATOM    178  CA  TRP A  14      -4.959   1.641   1.791  1.00  0.00           C  
ATOM    179  C   TRP A  14      -5.669   0.465   1.109  1.00  0.00           C  
ATOM    180  O   TRP A  14      -6.868   0.303   1.212  1.00  0.00           O  
ATOM    181  CB  TRP A  14      -4.313   2.553   0.747  1.00  0.00           C  
ATOM    182  CG  TRP A  14      -5.342   2.983  -0.251  1.00  0.00           C  
ATOM    183  CD1 TRP A  14      -6.400   3.782   0.019  1.00  0.00           C  
ATOM    184  CD2 TRP A  14      -5.426   2.656  -1.668  1.00  0.00           C  
ATOM    185  NE1 TRP A  14      -7.130   3.963  -1.143  1.00  0.00           N  
ATOM    186  CE2 TRP A  14      -6.570   3.289  -2.209  1.00  0.00           C  
ATOM    187  CE3 TRP A  14      -4.630   1.878  -2.528  1.00  0.00           C  
ATOM    188  CZ2 TRP A  14      -6.912   3.155  -3.556  1.00  0.00           C  
ATOM    189  CZ3 TRP A  14      -4.973   1.741  -3.883  1.00  0.00           C  
ATOM    190  CH2 TRP A  14      -6.110   2.379  -4.396  1.00  0.00           C  
ATOM    191  H   TRP A  14      -2.899   1.288   2.328  1.00  0.00           H  
ATOM    192  HA  TRP A  14      -5.655   2.205   2.389  1.00  0.00           H  
ATOM    193  HB2 TRP A  14      -3.901   3.425   1.238  1.00  0.00           H  
ATOM    194  HB3 TRP A  14      -3.522   2.016   0.240  1.00  0.00           H  
ATOM    195  HD1 TRP A  14      -6.638   4.207   0.982  1.00  0.00           H  
ATOM    196  HE1 TRP A  14      -7.946   4.500  -1.221  1.00  0.00           H  
ATOM    197  HE3 TRP A  14      -3.750   1.382  -2.144  1.00  0.00           H  
ATOM    198  HZ2 TRP A  14      -7.789   3.648  -3.945  1.00  0.00           H  
ATOM    199  HZ3 TRP A  14      -4.356   1.142  -4.536  1.00  0.00           H  
ATOM    200  HH2 TRP A  14      -6.368   2.270  -5.439  1.00  0.00           H  
ATOM    201  N   CYS A  15      -4.934  -0.350   0.407  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -5.550  -1.516  -0.299  1.00  0.00           C  
ATOM    203  C   CYS A  15      -6.511  -2.280   0.616  1.00  0.00           C  
ATOM    204  O   CYS A  15      -7.532  -2.774   0.179  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -4.369  -2.413  -0.678  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -3.266  -2.581   0.748  1.00  0.00           S  
ATOM    207  H   CYS A  15      -3.969  -0.194   0.334  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -6.059  -1.189  -1.189  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -4.736  -3.387  -0.967  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -3.830  -1.971  -1.503  1.00  0.00           H  
ATOM    211  N   ILE A  16      -6.192  -2.403   1.874  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -7.092  -3.163   2.794  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.433  -2.444   2.962  1.00  0.00           C  
ATOM    214  O   ILE A  16      -9.465  -3.069   3.104  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -6.350  -3.232   4.129  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -4.962  -3.842   3.918  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.142  -4.112   5.096  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -5.103  -5.303   3.490  1.00  0.00           C  
ATOM    219  H   ILE A  16      -5.360  -2.011   2.208  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -7.251  -4.161   2.417  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.254  -2.238   4.541  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -4.440  -3.292   3.149  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -4.402  -3.792   4.840  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.016  -5.150   4.820  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -8.190  -3.851   5.046  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -6.780  -3.960   6.101  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -4.376  -5.525   2.724  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -6.097  -5.472   3.102  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -4.935  -5.945   4.342  1.00  0.00           H  
ATOM    230  N   LYS A  17      -8.433  -1.139   2.950  1.00  0.00           N  
ATOM    231  CA  LYS A  17      -9.719  -0.401   3.110  1.00  0.00           C  
ATOM    232  C   LYS A  17     -10.758  -0.941   2.123  1.00  0.00           C  
ATOM    233  O   LYS A  17     -11.948  -0.789   2.315  1.00  0.00           O  
ATOM    234  CB  LYS A  17      -9.388   1.060   2.799  1.00  0.00           C  
ATOM    235  CG  LYS A  17      -8.163   1.490   3.608  1.00  0.00           C  
ATOM    236  CD  LYS A  17      -8.536   2.668   4.512  1.00  0.00           C  
ATOM    237  CE  LYS A  17      -8.738   2.169   5.945  1.00  0.00           C  
ATOM    238  NZ  LYS A  17      -9.607   3.193   6.589  1.00  0.00           N  
ATOM    239  H   LYS A  17      -7.594  -0.647   2.836  1.00  0.00           H  
ATOM    240  HA  LYS A  17     -10.080  -0.489   4.123  1.00  0.00           H  
ATOM    241  HB2 LYS A  17      -9.180   1.164   1.744  1.00  0.00           H  
ATOM    242  HB3 LYS A  17     -10.229   1.684   3.065  1.00  0.00           H  
ATOM    243  HG2 LYS A  17      -7.822   0.663   4.213  1.00  0.00           H  
ATOM    244  HG3 LYS A  17      -7.377   1.793   2.935  1.00  0.00           H  
ATOM    245  HD2 LYS A  17      -7.742   3.400   4.493  1.00  0.00           H  
ATOM    246  HD3 LYS A  17      -9.450   3.118   4.158  1.00  0.00           H  
ATOM    247  HE2 LYS A  17      -9.228   1.204   5.940  1.00  0.00           H  
ATOM    248  HE3 LYS A  17      -7.792   2.110   6.459  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17      -9.092   4.093   6.657  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17      -9.871   2.875   7.542  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17     -10.467   3.327   6.017  1.00  0.00           H  
ATOM    252  N   GLN A  18     -10.315  -1.579   1.072  1.00  0.00           N  
ATOM    253  CA  GLN A  18     -11.277  -2.136   0.078  1.00  0.00           C  
ATOM    254  C   GLN A  18     -12.048  -3.304   0.698  1.00  0.00           C  
ATOM    255  O   GLN A  18     -13.063  -3.735   0.187  1.00  0.00           O  
ATOM    256  CB  GLN A  18     -10.412  -2.618  -1.087  1.00  0.00           C  
ATOM    257  CG  GLN A  18      -9.612  -1.441  -1.651  1.00  0.00           C  
ATOM    258  CD  GLN A  18     -10.522  -0.573  -2.524  1.00  0.00           C  
ATOM    259  OE1 GLN A  18     -10.907  -0.972  -3.605  1.00  0.00           O  
ATOM    260  NE2 GLN A  18     -10.884   0.605  -2.096  1.00  0.00           N  
ATOM    261  H   GLN A  18      -9.351  -1.694   0.940  1.00  0.00           H  
ATOM    262  HA  GLN A  18     -11.958  -1.370  -0.260  1.00  0.00           H  
ATOM    263  HB2 GLN A  18      -9.732  -3.382  -0.738  1.00  0.00           H  
ATOM    264  HB3 GLN A  18     -11.044  -3.025  -1.861  1.00  0.00           H  
ATOM    265  HG2 GLN A  18      -9.222  -0.847  -0.835  1.00  0.00           H  
ATOM    266  HG3 GLN A  18      -8.793  -1.815  -2.250  1.00  0.00           H  
ATOM    267 HE21 GLN A  18     -10.573   0.927  -1.224  1.00  0.00           H  
ATOM    268 HE22 GLN A  18     -11.465   1.169  -2.648  1.00  0.00           H  
ATOM    269  N   ASP A  19     -11.573  -3.810   1.804  1.00  0.00           N  
ATOM    270  CA  ASP A  19     -12.270  -4.944   2.480  1.00  0.00           C  
ATOM    271  C   ASP A  19     -12.396  -6.151   1.545  1.00  0.00           C  
ATOM    272  O   ASP A  19     -13.425  -6.796   1.492  1.00  0.00           O  
ATOM    273  CB  ASP A  19     -13.653  -4.398   2.840  1.00  0.00           C  
ATOM    274  CG  ASP A  19     -14.501  -5.518   3.446  1.00  0.00           C  
ATOM    275  OD1 ASP A  19     -14.056  -6.117   4.410  1.00  0.00           O  
ATOM    276  OD2 ASP A  19     -15.582  -5.758   2.933  1.00  0.00           O  
ATOM    277  H   ASP A  19     -10.755  -3.439   2.196  1.00  0.00           H  
ATOM    278  HA  ASP A  19     -11.745  -5.221   3.379  1.00  0.00           H  
ATOM    279  HB2 ASP A  19     -13.547  -3.597   3.559  1.00  0.00           H  
ATOM    280  HB3 ASP A  19     -14.138  -4.024   1.950  1.00  0.00           H  
ATOM    281  N   LEU A  20     -11.363  -6.475   0.818  1.00  0.00           N  
ATOM    282  CA  LEU A  20     -11.445  -7.655  -0.090  1.00  0.00           C  
ATOM    283  C   LEU A  20     -10.862  -8.885   0.612  1.00  0.00           C  
ATOM    284  O   LEU A  20     -11.534  -9.876   0.815  1.00  0.00           O  
ATOM    285  CB  LEU A  20     -10.608  -7.302  -1.323  1.00  0.00           C  
ATOM    286  CG  LEU A  20     -10.810  -5.832  -1.702  1.00  0.00           C  
ATOM    287  CD1 LEU A  20     -10.264  -5.589  -3.110  1.00  0.00           C  
ATOM    288  CD2 LEU A  20     -12.303  -5.493  -1.679  1.00  0.00           C  
ATOM    289  H   LEU A  20     -10.533  -5.954   0.877  1.00  0.00           H  
ATOM    290  HA  LEU A  20     -12.469  -7.837  -0.379  1.00  0.00           H  
ATOM    291  HB2 LEU A  20      -9.567  -7.475  -1.105  1.00  0.00           H  
ATOM    292  HB3 LEU A  20     -10.908  -7.927  -2.150  1.00  0.00           H  
ATOM    293  HG  LEU A  20     -10.282  -5.204  -1.001  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -9.952  -4.559  -3.202  1.00  0.00           H  
ATOM    295 HD12 LEU A  20     -11.035  -5.797  -3.837  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -9.419  -6.238  -3.286  1.00  0.00           H  
ATOM    297 HD21 LEU A  20     -12.431  -4.429  -1.806  1.00  0.00           H  
ATOM    298 HD22 LEU A  20     -12.729  -5.796  -0.735  1.00  0.00           H  
ATOM    299 HD23 LEU A  20     -12.802  -6.014  -2.482  1.00  0.00           H  
ATOM    300  N   SER A  21      -9.614  -8.823   0.989  1.00  0.00           N  
ATOM    301  CA  SER A  21      -8.981  -9.983   1.684  1.00  0.00           C  
ATOM    302  C   SER A  21      -7.535  -9.646   2.060  1.00  0.00           C  
ATOM    303  O   SER A  21      -6.875  -8.874   1.395  1.00  0.00           O  
ATOM    304  CB  SER A  21      -9.018 -11.120   0.665  1.00  0.00           C  
ATOM    305  OG  SER A  21      -8.212 -12.194   1.132  1.00  0.00           O  
ATOM    306  H   SER A  21      -9.090  -8.012   0.818  1.00  0.00           H  
ATOM    307  HA  SER A  21      -9.548 -10.253   2.561  1.00  0.00           H  
ATOM    308  HB2 SER A  21     -10.032 -11.464   0.542  1.00  0.00           H  
ATOM    309  HB3 SER A  21      -8.645 -10.763  -0.286  1.00  0.00           H  
ATOM    310  HG  SER A  21      -8.554 -13.009   0.754  1.00  0.00           H  
ATOM    311  N   LYS A  22      -7.034 -10.217   3.121  1.00  0.00           N  
ATOM    312  CA  LYS A  22      -5.630  -9.920   3.526  1.00  0.00           C  
ATOM    313  C   LYS A  22      -4.670 -10.272   2.387  1.00  0.00           C  
ATOM    314  O   LYS A  22      -3.638  -9.654   2.219  1.00  0.00           O  
ATOM    315  CB  LYS A  22      -5.371 -10.807   4.742  1.00  0.00           C  
ATOM    316  CG  LYS A  22      -5.625 -10.004   6.019  1.00  0.00           C  
ATOM    317  CD  LYS A  22      -4.531  -8.948   6.183  1.00  0.00           C  
ATOM    318  CE  LYS A  22      -4.477  -8.490   7.642  1.00  0.00           C  
ATOM    319  NZ  LYS A  22      -4.542  -7.003   7.583  1.00  0.00           N  
ATOM    320  H   LYS A  22      -7.578 -10.839   3.648  1.00  0.00           H  
ATOM    321  HA  LYS A  22      -5.528  -8.881   3.795  1.00  0.00           H  
ATOM    322  HB2 LYS A  22      -6.034 -11.661   4.713  1.00  0.00           H  
ATOM    323  HB3 LYS A  22      -4.346 -11.146   4.729  1.00  0.00           H  
ATOM    324  HG2 LYS A  22      -6.588  -9.520   5.954  1.00  0.00           H  
ATOM    325  HG3 LYS A  22      -5.611 -10.668   6.871  1.00  0.00           H  
ATOM    326  HD2 LYS A  22      -3.577  -9.369   5.900  1.00  0.00           H  
ATOM    327  HD3 LYS A  22      -4.751  -8.101   5.549  1.00  0.00           H  
ATOM    328  HE2 LYS A  22      -5.322  -8.886   8.189  1.00  0.00           H  
ATOM    329  HE3 LYS A  22      -3.551  -8.801   8.100  1.00  0.00           H  
ATOM    330  HZ1 LYS A  22      -4.856  -6.633   8.502  1.00  0.00           H  
ATOM    331  HZ2 LYS A  22      -5.217  -6.714   6.848  1.00  0.00           H  
ATOM    332  HZ3 LYS A  22      -3.599  -6.624   7.360  1.00  0.00           H  
ATOM    333  N   ASP A  23      -5.011 -11.252   1.600  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -4.129 -11.636   0.463  1.00  0.00           C  
ATOM    335  C   ASP A  23      -4.422 -10.725  -0.726  1.00  0.00           C  
ATOM    336  O   ASP A  23      -3.624 -10.582  -1.630  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -4.500 -13.083   0.137  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -3.236 -13.867  -0.221  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -2.206 -13.239  -0.408  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -3.320 -15.080  -0.303  1.00  0.00           O  
ATOM    341  H   ASP A  23      -5.853 -11.727   1.746  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -3.090 -11.570   0.747  1.00  0.00           H  
ATOM    343  HB2 ASP A  23      -4.974 -13.535   0.996  1.00  0.00           H  
ATOM    344  HB3 ASP A  23      -5.181 -13.100  -0.701  1.00  0.00           H  
ATOM    345  N   TRP A  24      -5.569 -10.103  -0.721  1.00  0.00           N  
ATOM    346  CA  TRP A  24      -5.928  -9.192  -1.839  1.00  0.00           C  
ATOM    347  C   TRP A  24      -4.875  -8.083  -1.956  1.00  0.00           C  
ATOM    348  O   TRP A  24      -4.318  -7.850  -3.010  1.00  0.00           O  
ATOM    349  CB  TRP A  24      -7.321  -8.644  -1.462  1.00  0.00           C  
ATOM    350  CG  TRP A  24      -7.296  -7.151  -1.307  1.00  0.00           C  
ATOM    351  CD1 TRP A  24      -7.355  -6.486  -0.130  1.00  0.00           C  
ATOM    352  CD2 TRP A  24      -7.210  -6.134  -2.347  1.00  0.00           C  
ATOM    353  NE1 TRP A  24      -7.311  -5.127  -0.383  1.00  0.00           N  
ATOM    354  CE2 TRP A  24      -7.220  -4.860  -1.735  1.00  0.00           C  
ATOM    355  CE3 TRP A  24      -7.124  -6.198  -3.746  1.00  0.00           C  
ATOM    356  CZ2 TRP A  24      -7.146  -3.686  -2.489  1.00  0.00           C  
ATOM    357  CZ3 TRP A  24      -7.050  -5.022  -4.510  1.00  0.00           C  
ATOM    358  CH2 TRP A  24      -7.061  -3.768  -3.883  1.00  0.00           C  
ATOM    359  H   TRP A  24      -6.192 -10.233   0.024  1.00  0.00           H  
ATOM    360  HA  TRP A  24      -5.989  -9.744  -2.764  1.00  0.00           H  
ATOM    361  HB2 TRP A  24      -8.025  -8.904  -2.241  1.00  0.00           H  
ATOM    362  HB3 TRP A  24      -7.639  -9.094  -0.532  1.00  0.00           H  
ATOM    363  HD1 TRP A  24      -7.427  -6.940   0.846  1.00  0.00           H  
ATOM    364  HE1 TRP A  24      -7.340  -4.425   0.300  1.00  0.00           H  
ATOM    365  HE3 TRP A  24      -7.118  -7.158  -4.236  1.00  0.00           H  
ATOM    366  HZ2 TRP A  24      -7.155  -2.724  -2.000  1.00  0.00           H  
ATOM    367  HZ3 TRP A  24      -6.985  -5.083  -5.587  1.00  0.00           H  
ATOM    368  HH2 TRP A  24      -7.004  -2.867  -4.474  1.00  0.00           H  
ATOM    369  N   CYS A  25      -4.600  -7.398  -0.879  1.00  0.00           N  
ATOM    370  CA  CYS A  25      -3.583  -6.309  -0.942  1.00  0.00           C  
ATOM    371  C   CYS A  25      -2.179  -6.899  -1.085  1.00  0.00           C  
ATOM    372  O   CYS A  25      -1.380  -6.436  -1.874  1.00  0.00           O  
ATOM    373  CB  CYS A  25      -3.705  -5.557   0.379  1.00  0.00           C  
ATOM    374  SG  CYS A  25      -2.351  -4.364   0.498  1.00  0.00           S  
ATOM    375  H   CYS A  25      -5.060  -7.598  -0.031  1.00  0.00           H  
ATOM    376  HA  CYS A  25      -3.799  -5.643  -1.762  1.00  0.00           H  
ATOM    377  HB2 CYS A  25      -4.653  -5.038   0.415  1.00  0.00           H  
ATOM    378  HB3 CYS A  25      -3.642  -6.258   1.198  1.00  0.00           H  
ATOM    379  N   CYS A  26      -1.871  -7.916  -0.328  1.00  0.00           N  
ATOM    380  CA  CYS A  26      -0.516  -8.531  -0.423  1.00  0.00           C  
ATOM    381  C   CYS A  26      -0.118  -8.695  -1.890  1.00  0.00           C  
ATOM    382  O   CYS A  26       1.017  -8.487  -2.267  1.00  0.00           O  
ATOM    383  CB  CYS A  26      -0.655  -9.901   0.244  1.00  0.00           C  
ATOM    384  SG  CYS A  26       0.985 -10.630   0.478  1.00  0.00           S  
ATOM    385  H   CYS A  26      -2.529  -8.275   0.303  1.00  0.00           H  
ATOM    386  HA  CYS A  26       0.211  -7.934   0.105  1.00  0.00           H  
ATOM    387  HB2 CYS A  26      -1.140  -9.791   1.201  1.00  0.00           H  
ATOM    388  HB3 CYS A  26      -1.247 -10.548  -0.387  1.00  0.00           H  
ATOM    389  N   ASP A  27      -1.051  -9.071  -2.717  1.00  0.00           N  
ATOM    390  CA  ASP A  27      -0.743  -9.256  -4.161  1.00  0.00           C  
ATOM    391  C   ASP A  27      -0.872  -7.928  -4.913  1.00  0.00           C  
ATOM    392  O   ASP A  27      -0.362  -7.774  -6.005  1.00  0.00           O  
ATOM    393  CB  ASP A  27      -1.786 -10.255  -4.657  1.00  0.00           C  
ATOM    394  CG  ASP A  27      -1.243 -11.676  -4.509  1.00  0.00           C  
ATOM    395  OD1 ASP A  27      -0.035 -11.822  -4.431  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      -2.045 -12.595  -4.473  1.00  0.00           O  
ATOM    397  H   ASP A  27      -1.960  -9.235  -2.388  1.00  0.00           H  
ATOM    398  HA  ASP A  27       0.247  -9.666  -4.287  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      -2.690 -10.150  -4.073  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      -2.006 -10.062  -5.696  1.00  0.00           H  
ATOM    401  N   PHE A  28      -1.557  -6.971  -4.350  1.00  0.00           N  
ATOM    402  CA  PHE A  28      -1.719  -5.668  -5.059  1.00  0.00           C  
ATOM    403  C   PHE A  28      -0.485  -4.779  -4.854  1.00  0.00           C  
ATOM    404  O   PHE A  28       0.223  -4.473  -5.791  1.00  0.00           O  
ATOM    405  CB  PHE A  28      -2.969  -5.032  -4.433  1.00  0.00           C  
ATOM    406  CG  PHE A  28      -2.918  -3.528  -4.592  1.00  0.00           C  
ATOM    407  CD1 PHE A  28      -3.184  -2.944  -5.837  1.00  0.00           C  
ATOM    408  CD2 PHE A  28      -2.596  -2.722  -3.494  1.00  0.00           C  
ATOM    409  CE1 PHE A  28      -3.128  -1.553  -5.982  1.00  0.00           C  
ATOM    410  CE2 PHE A  28      -2.541  -1.332  -3.639  1.00  0.00           C  
ATOM    411  CZ  PHE A  28      -2.805  -0.748  -4.883  1.00  0.00           C  
ATOM    412  H   PHE A  28      -1.972  -7.111  -3.473  1.00  0.00           H  
ATOM    413  HA  PHE A  28      -1.886  -5.838  -6.110  1.00  0.00           H  
ATOM    414  HB2 PHE A  28      -3.851  -5.414  -4.927  1.00  0.00           H  
ATOM    415  HB3 PHE A  28      -3.008  -5.278  -3.383  1.00  0.00           H  
ATOM    416  HD1 PHE A  28      -3.433  -3.566  -6.684  1.00  0.00           H  
ATOM    417  HD2 PHE A  28      -2.393  -3.173  -2.534  1.00  0.00           H  
ATOM    418  HE1 PHE A  28      -3.333  -1.101  -6.942  1.00  0.00           H  
ATOM    419  HE2 PHE A  28      -2.291  -0.712  -2.791  1.00  0.00           H  
ATOM    420  HZ  PHE A  28      -2.760   0.325  -4.997  1.00  0.00           H  
ATOM    421  N   VAL A  29      -0.224  -4.352  -3.647  1.00  0.00           N  
ATOM    422  CA  VAL A  29       0.960  -3.471  -3.417  1.00  0.00           C  
ATOM    423  C   VAL A  29       2.250  -4.175  -3.849  1.00  0.00           C  
ATOM    424  O   VAL A  29       3.234  -3.539  -4.174  1.00  0.00           O  
ATOM    425  CB  VAL A  29       0.976  -3.167  -1.916  1.00  0.00           C  
ATOM    426  CG1 VAL A  29       0.978  -4.467  -1.109  1.00  0.00           C  
ATOM    427  CG2 VAL A  29       2.231  -2.360  -1.581  1.00  0.00           C  
ATOM    428  H   VAL A  29      -0.808  -4.599  -2.900  1.00  0.00           H  
ATOM    429  HA  VAL A  29       0.844  -2.552  -3.970  1.00  0.00           H  
ATOM    430  HB  VAL A  29       0.101  -2.592  -1.661  1.00  0.00           H  
ATOM    431 HG11 VAL A  29       0.097  -5.041  -1.349  1.00  0.00           H  
ATOM    432 HG12 VAL A  29       0.980  -4.233  -0.052  1.00  0.00           H  
ATOM    433 HG13 VAL A  29       1.860  -5.041  -1.354  1.00  0.00           H  
ATOM    434 HG21 VAL A  29       2.138  -1.364  -1.988  1.00  0.00           H  
ATOM    435 HG22 VAL A  29       3.096  -2.844  -2.011  1.00  0.00           H  
ATOM    436 HG23 VAL A  29       2.348  -2.302  -0.508  1.00  0.00           H  
ATOM    437  N   LYS A  30       2.255  -5.477  -3.864  1.00  0.00           N  
ATOM    438  CA  LYS A  30       3.485  -6.209  -4.287  1.00  0.00           C  
ATOM    439  C   LYS A  30       3.584  -6.221  -5.817  1.00  0.00           C  
ATOM    440  O   LYS A  30       4.656  -6.316  -6.380  1.00  0.00           O  
ATOM    441  CB  LYS A  30       3.309  -7.628  -3.745  1.00  0.00           C  
ATOM    442  CG  LYS A  30       4.504  -8.486  -4.164  1.00  0.00           C  
ATOM    443  CD  LYS A  30       4.006  -9.696  -4.953  1.00  0.00           C  
ATOM    444  CE  LYS A  30       4.612  -9.676  -6.358  1.00  0.00           C  
ATOM    445  NZ  LYS A  30       5.909 -10.396  -6.224  1.00  0.00           N  
ATOM    446  H   LYS A  30       1.451  -5.973  -3.604  1.00  0.00           H  
ATOM    447  HA  LYS A  30       4.362  -5.753  -3.855  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       3.248  -7.596  -2.666  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       2.403  -8.057  -4.145  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       5.169  -7.900  -4.782  1.00  0.00           H  
ATOM    451  HG3 LYS A  30       5.031  -8.824  -3.284  1.00  0.00           H  
ATOM    452  HD2 LYS A  30       4.301 -10.604  -4.446  1.00  0.00           H  
ATOM    453  HD3 LYS A  30       2.929  -9.659  -5.028  1.00  0.00           H  
ATOM    454  HE2 LYS A  30       3.963 -10.190  -7.054  1.00  0.00           H  
ATOM    455  HE3 LYS A  30       4.785  -8.660  -6.679  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30       6.494  -9.924  -5.506  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30       6.407 -10.387  -7.135  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30       5.730 -11.379  -5.934  1.00  0.00           H  
ATOM    459  N   ASP A  31       2.469  -6.121  -6.489  1.00  0.00           N  
ATOM    460  CA  ASP A  31       2.484  -6.121  -7.981  1.00  0.00           C  
ATOM    461  C   ASP A  31       2.822  -4.727  -8.511  1.00  0.00           C  
ATOM    462  O   ASP A  31       3.174  -4.560  -9.662  1.00  0.00           O  
ATOM    463  CB  ASP A  31       1.064  -6.510  -8.392  1.00  0.00           C  
ATOM    464  CG  ASP A  31       1.071  -7.005  -9.840  1.00  0.00           C  
ATOM    465  OD1 ASP A  31       1.380  -8.167 -10.046  1.00  0.00           O  
ATOM    466  OD2 ASP A  31       0.768  -6.214 -10.718  1.00  0.00           O  
ATOM    467  H   ASP A  31       1.618  -6.042  -6.013  1.00  0.00           H  
ATOM    468  HA  ASP A  31       3.188  -6.849  -8.352  1.00  0.00           H  
ATOM    469  HB2 ASP A  31       0.703  -7.294  -7.744  1.00  0.00           H  
ATOM    470  HB3 ASP A  31       0.420  -5.647  -8.312  1.00  0.00           H  
ATOM    471  N   ILE A  32       2.704  -3.719  -7.689  1.00  0.00           N  
ATOM    472  CA  ILE A  32       3.007  -2.334  -8.163  1.00  0.00           C  
ATOM    473  C   ILE A  32       4.517  -2.070  -8.134  1.00  0.00           C  
ATOM    474  O   ILE A  32       4.955  -0.974  -7.846  1.00  0.00           O  
ATOM    475  CB  ILE A  32       2.294  -1.370  -7.201  1.00  0.00           C  
ATOM    476  CG1 ILE A  32       1.040  -2.013  -6.590  1.00  0.00           C  
ATOM    477  CG2 ILE A  32       1.875  -0.119  -7.971  1.00  0.00           C  
ATOM    478  CD1 ILE A  32       0.234  -2.727  -7.678  1.00  0.00           C  
ATOM    479  H   ILE A  32       2.413  -3.872  -6.767  1.00  0.00           H  
ATOM    480  HA  ILE A  32       2.627  -2.196  -9.163  1.00  0.00           H  
ATOM    481  HB  ILE A  32       2.976  -1.089  -6.411  1.00  0.00           H  
ATOM    482 HG12 ILE A  32       1.334  -2.721  -5.832  1.00  0.00           H  
ATOM    483 HG13 ILE A  32       0.429  -1.244  -6.141  1.00  0.00           H  
ATOM    484 HG21 ILE A  32       0.857   0.134  -7.720  1.00  0.00           H  
ATOM    485 HG22 ILE A  32       1.948  -0.310  -9.032  1.00  0.00           H  
ATOM    486 HG23 ILE A  32       2.527   0.701  -7.707  1.00  0.00           H  
ATOM    487 HD11 ILE A  32      -0.818  -2.671  -7.437  1.00  0.00           H  
ATOM    488 HD12 ILE A  32       0.534  -3.762  -7.730  1.00  0.00           H  
ATOM    489 HD13 ILE A  32       0.411  -2.251  -8.630  1.00  0.00           H  
ATOM    490  N   ARG A  33       5.319  -3.057  -8.431  1.00  0.00           N  
ATOM    491  CA  ARG A  33       6.795  -2.843  -8.419  1.00  0.00           C  
ATOM    492  C   ARG A  33       7.203  -2.054  -7.173  1.00  0.00           C  
ATOM    493  O   ARG A  33       7.991  -1.131  -7.240  1.00  0.00           O  
ATOM    494  CB  ARG A  33       7.084  -2.035  -9.685  1.00  0.00           C  
ATOM    495  CG  ARG A  33       6.567  -2.797 -10.907  1.00  0.00           C  
ATOM    496  CD  ARG A  33       7.644  -3.766 -11.399  1.00  0.00           C  
ATOM    497  NE  ARG A  33       6.917  -4.741 -12.258  1.00  0.00           N  
ATOM    498  CZ  ARG A  33       6.510  -4.391 -13.448  1.00  0.00           C  
ATOM    499  NH1 ARG A  33       6.747  -3.186 -13.895  1.00  0.00           N  
ATOM    500  NH2 ARG A  33       5.868  -5.246 -14.194  1.00  0.00           N  
ATOM    501  H   ARG A  33       4.954  -3.935  -8.662  1.00  0.00           H  
ATOM    502  HA  ARG A  33       7.313  -3.787  -8.458  1.00  0.00           H  
ATOM    503  HB2 ARG A  33       6.588  -1.078  -9.621  1.00  0.00           H  
ATOM    504  HB3 ARG A  33       8.148  -1.884  -9.781  1.00  0.00           H  
ATOM    505  HG2 ARG A  33       5.680  -3.351 -10.637  1.00  0.00           H  
ATOM    506  HG3 ARG A  33       6.330  -2.097 -11.694  1.00  0.00           H  
ATOM    507  HD2 ARG A  33       8.390  -3.236 -11.975  1.00  0.00           H  
ATOM    508  HD3 ARG A  33       8.102  -4.275 -10.566  1.00  0.00           H  
ATOM    509  HE  ARG A  33       6.740  -5.647 -11.927  1.00  0.00           H  
ATOM    510 HH11 ARG A  33       7.241  -2.528 -13.326  1.00  0.00           H  
ATOM    511 HH12 ARG A  33       6.433  -2.922 -14.806  1.00  0.00           H  
ATOM    512 HH21 ARG A  33       5.687  -6.168 -13.855  1.00  0.00           H  
ATOM    513 HH22 ARG A  33       5.556  -4.977 -15.105  1.00  0.00           H  
ATOM    514  N   MET A  34       6.672  -2.410  -6.036  1.00  0.00           N  
ATOM    515  CA  MET A  34       7.027  -1.682  -4.786  1.00  0.00           C  
ATOM    516  C   MET A  34       7.779  -2.612  -3.828  1.00  0.00           C  
ATOM    517  O   MET A  34       7.980  -3.777  -4.109  1.00  0.00           O  
ATOM    518  CB  MET A  34       5.688  -1.259  -4.182  1.00  0.00           C  
ATOM    519  CG  MET A  34       5.198   0.019  -4.865  1.00  0.00           C  
ATOM    520  SD  MET A  34       4.401   1.090  -3.640  1.00  0.00           S  
ATOM    521  CE  MET A  34       5.357   2.586  -3.991  1.00  0.00           C  
ATOM    522  H   MET A  34       6.037  -3.157  -6.005  1.00  0.00           H  
ATOM    523  HA  MET A  34       7.623  -0.812  -5.011  1.00  0.00           H  
ATOM    524  HB2 MET A  34       4.964  -2.047  -4.330  1.00  0.00           H  
ATOM    525  HB3 MET A  34       5.810  -1.075  -3.125  1.00  0.00           H  
ATOM    526  HG2 MET A  34       6.038   0.538  -5.304  1.00  0.00           H  
ATOM    527  HG3 MET A  34       4.485  -0.236  -5.637  1.00  0.00           H  
ATOM    528  HE1 MET A  34       5.321   2.795  -5.052  1.00  0.00           H  
ATOM    529  HE2 MET A  34       6.383   2.438  -3.683  1.00  0.00           H  
ATOM    530  HE3 MET A  34       4.938   3.418  -3.448  1.00  0.00           H  
ATOM    531  N   ASN A  35       8.190  -2.107  -2.699  1.00  0.00           N  
ATOM    532  CA  ASN A  35       8.923  -2.963  -1.722  1.00  0.00           C  
ATOM    533  C   ASN A  35       8.061  -3.197  -0.479  1.00  0.00           C  
ATOM    534  O   ASN A  35       8.065  -2.401   0.438  1.00  0.00           O  
ATOM    535  CB  ASN A  35      10.180  -2.167  -1.364  1.00  0.00           C  
ATOM    536  CG  ASN A  35      11.417  -3.039  -1.585  1.00  0.00           C  
ATOM    537  OD1 ASN A  35      11.684  -3.943  -0.818  1.00  0.00           O  
ATOM    538  ND2 ASN A  35      12.192  -2.805  -2.610  1.00  0.00           N  
ATOM    539  H   ASN A  35       8.015  -1.166  -2.491  1.00  0.00           H  
ATOM    540  HA  ASN A  35       9.198  -3.903  -2.174  1.00  0.00           H  
ATOM    541  HB2 ASN A  35      10.240  -1.290  -1.992  1.00  0.00           H  
ATOM    542  HB3 ASN A  35      10.133  -1.867  -0.329  1.00  0.00           H  
ATOM    543 HD21 ASN A  35      11.976  -2.073  -3.231  1.00  0.00           H  
ATOM    544 HD22 ASN A  35      12.990  -3.361  -2.758  1.00  0.00           H  
ATOM    545  N   PRO A  36       7.347  -4.290  -0.493  1.00  0.00           N  
ATOM    546  CA  PRO A  36       6.463  -4.641   0.646  1.00  0.00           C  
ATOM    547  C   PRO A  36       7.293  -5.067   1.858  1.00  0.00           C  
ATOM    548  O   PRO A  36       8.373  -5.603   1.713  1.00  0.00           O  
ATOM    549  CB  PRO A  36       5.645  -5.813   0.120  1.00  0.00           C  
ATOM    550  CG  PRO A  36       6.487  -6.416  -0.958  1.00  0.00           C  
ATOM    551  CD  PRO A  36       7.296  -5.296  -1.560  1.00  0.00           C  
ATOM    552  HA  PRO A  36       5.813  -3.817   0.896  1.00  0.00           H  
ATOM    553  HB2 PRO A  36       5.472  -6.529   0.912  1.00  0.00           H  
ATOM    554  HB3 PRO A  36       4.709  -5.468  -0.290  1.00  0.00           H  
ATOM    555  HG2 PRO A  36       7.144  -7.165  -0.537  1.00  0.00           H  
ATOM    556  HG3 PRO A  36       5.859  -6.858  -1.715  1.00  0.00           H  
ATOM    557  HD2 PRO A  36       8.291  -5.639  -1.811  1.00  0.00           H  
ATOM    558  HD3 PRO A  36       6.801  -4.892  -2.429  1.00  0.00           H  
ATOM    559  N   PRO A  37       6.754  -4.814   3.017  1.00  0.00           N  
ATOM    560  CA  PRO A  37       7.449  -5.179   4.270  1.00  0.00           C  
ATOM    561  C   PRO A  37       7.254  -6.667   4.575  1.00  0.00           C  
ATOM    562  O   PRO A  37       6.378  -7.311   4.033  1.00  0.00           O  
ATOM    563  CB  PRO A  37       6.763  -4.314   5.321  1.00  0.00           C  
ATOM    564  CG  PRO A  37       5.398  -4.021   4.769  1.00  0.00           C  
ATOM    565  CD  PRO A  37       5.462  -4.170   3.267  1.00  0.00           C  
ATOM    566  HA  PRO A  37       8.494  -4.932   4.209  1.00  0.00           H  
ATOM    567  HB2 PRO A  37       6.684  -4.855   6.254  1.00  0.00           H  
ATOM    568  HB3 PRO A  37       7.307  -3.394   5.464  1.00  0.00           H  
ATOM    569  HG2 PRO A  37       4.682  -4.719   5.179  1.00  0.00           H  
ATOM    570  HG3 PRO A  37       5.112  -3.011   5.021  1.00  0.00           H  
ATOM    571  HD2 PRO A  37       4.651  -4.795   2.917  1.00  0.00           H  
ATOM    572  HD3 PRO A  37       5.430  -3.202   2.788  1.00  0.00           H  
ATOM    573  N   ALA A  38       8.062  -7.220   5.439  1.00  0.00           N  
ATOM    574  CA  ALA A  38       7.917  -8.666   5.774  1.00  0.00           C  
ATOM    575  C   ALA A  38       7.117  -8.831   7.070  1.00  0.00           C  
ATOM    576  O   ALA A  38       6.899  -9.930   7.540  1.00  0.00           O  
ATOM    577  CB  ALA A  38       9.346  -9.180   5.952  1.00  0.00           C  
ATOM    578  H   ALA A  38       8.763  -6.685   5.867  1.00  0.00           H  
ATOM    579  HA  ALA A  38       7.434  -9.192   4.966  1.00  0.00           H  
ATOM    580  HB1 ALA A  38       9.321 -10.209   6.277  1.00  0.00           H  
ATOM    581  HB2 ALA A  38       9.855  -8.580   6.693  1.00  0.00           H  
ATOM    582  HB3 ALA A  38       9.872  -9.113   5.011  1.00  0.00           H  
ATOM    583  N   ASP A  39       6.676  -7.748   7.648  1.00  0.00           N  
ATOM    584  CA  ASP A  39       5.887  -7.844   8.910  1.00  0.00           C  
ATOM    585  C   ASP A  39       4.408  -7.577   8.622  1.00  0.00           C  
ATOM    586  O   ASP A  39       3.668  -7.129   9.476  1.00  0.00           O  
ATOM    587  CB  ASP A  39       6.462  -6.761   9.823  1.00  0.00           C  
ATOM    588  CG  ASP A  39       6.527  -5.434   9.064  1.00  0.00           C  
ATOM    589  OD1 ASP A  39       5.692  -5.226   8.199  1.00  0.00           O  
ATOM    590  OD2 ASP A  39       7.410  -4.645   9.362  1.00  0.00           O  
ATOM    591  H   ASP A  39       6.860  -6.872   7.250  1.00  0.00           H  
ATOM    592  HA  ASP A  39       6.016  -8.815   9.362  1.00  0.00           H  
ATOM    593  HB2 ASP A  39       5.830  -6.649  10.692  1.00  0.00           H  
ATOM    594  HB3 ASP A  39       7.457  -7.044  10.134  1.00  0.00           H  
ATOM    595  N   LYS A  40       3.973  -7.850   7.423  1.00  0.00           N  
ATOM    596  CA  LYS A  40       2.544  -7.611   7.073  1.00  0.00           C  
ATOM    597  C   LYS A  40       1.957  -8.841   6.377  1.00  0.00           C  
ATOM    598  O   LYS A  40       0.864  -9.276   6.679  1.00  0.00           O  
ATOM    599  CB  LYS A  40       2.567  -6.419   6.118  1.00  0.00           C  
ATOM    600  CG  LYS A  40       1.356  -5.525   6.387  1.00  0.00           C  
ATOM    601  CD  LYS A  40       1.753  -4.407   7.351  1.00  0.00           C  
ATOM    602  CE  LYS A  40       0.526  -3.958   8.145  1.00  0.00           C  
ATOM    603  NZ  LYS A  40       0.047  -2.732   7.448  1.00  0.00           N  
ATOM    604  H   LYS A  40       4.587  -8.210   6.749  1.00  0.00           H  
ATOM    605  HA  LYS A  40       1.974  -7.367   7.956  1.00  0.00           H  
ATOM    606  HB2 LYS A  40       3.474  -5.852   6.273  1.00  0.00           H  
ATOM    607  HB3 LYS A  40       2.532  -6.772   5.099  1.00  0.00           H  
ATOM    608  HG2 LYS A  40       1.012  -5.096   5.456  1.00  0.00           H  
ATOM    609  HG3 LYS A  40       0.564  -6.113   6.827  1.00  0.00           H  
ATOM    610  HD2 LYS A  40       2.510  -4.771   8.030  1.00  0.00           H  
ATOM    611  HD3 LYS A  40       2.142  -3.571   6.791  1.00  0.00           H  
ATOM    612  HE2 LYS A  40      -0.234  -4.727   8.127  1.00  0.00           H  
ATOM    613  HE3 LYS A  40       0.801  -3.722   9.162  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40      -0.476  -2.134   8.119  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40      -0.580  -3.001   6.666  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40       0.864  -2.205   7.075  1.00  0.00           H  
ATOM    617  N   CYS A  41       2.676  -9.404   5.445  1.00  0.00           N  
ATOM    618  CA  CYS A  41       2.157 -10.602   4.727  1.00  0.00           C  
ATOM    619  C   CYS A  41       3.137 -11.772   4.871  1.00  0.00           C  
ATOM    620  O   CYS A  41       4.245 -11.718   4.376  1.00  0.00           O  
ATOM    621  CB  CYS A  41       2.052 -10.170   3.266  1.00  0.00           C  
ATOM    622  SG  CYS A  41       0.958 -11.307   2.380  1.00  0.00           S  
ATOM    623  H   CYS A  41       3.554  -9.037   5.215  1.00  0.00           H  
ATOM    624  HA  CYS A  41       1.183 -10.875   5.101  1.00  0.00           H  
ATOM    625  HB2 CYS A  41       1.648  -9.169   3.215  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       3.034 -10.190   2.814  1.00  0.00           H  
ATOM    627  N   PRO A  42       2.690 -12.796   5.547  1.00  0.00           N  
ATOM    628  CA  PRO A  42       3.537 -13.995   5.759  1.00  0.00           C  
ATOM    629  C   PRO A  42       3.667 -14.794   4.459  1.00  0.00           C  
ATOM    630  O   PRO A  42       4.687 -15.396   4.188  1.00  0.00           O  
ATOM    631  CB  PRO A  42       2.772 -14.791   6.814  1.00  0.00           C  
ATOM    632  CG  PRO A  42       1.348 -14.354   6.673  1.00  0.00           C  
ATOM    633  CD  PRO A  42       1.370 -12.934   6.171  1.00  0.00           C  
ATOM    634  HA  PRO A  42       4.506 -13.716   6.136  1.00  0.00           H  
ATOM    635  HB2 PRO A  42       2.864 -15.852   6.623  1.00  0.00           H  
ATOM    636  HB3 PRO A  42       3.134 -14.553   7.802  1.00  0.00           H  
ATOM    637  HG2 PRO A  42       0.837 -14.991   5.964  1.00  0.00           H  
ATOM    638  HG3 PRO A  42       0.852 -14.393   7.629  1.00  0.00           H  
ATOM    639  HD2 PRO A  42       0.584 -12.779   5.442  1.00  0.00           H  
ATOM    640  HD3 PRO A  42       1.272 -12.240   6.993  1.00  0.00           H  
TER     641      PRO A  42                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1       6.896  15.353   3.227  1.00  0.00           N  
ATOM      2  CA  ILE A   1       5.708  15.002   2.393  1.00  0.00           C  
ATOM      3  C   ILE A   1       5.838  13.568   1.873  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.225  13.350   0.742  1.00  0.00           O  
ATOM      5  CB  ILE A   1       5.726  15.989   1.223  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       6.092  17.389   1.726  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.340  16.032   0.579  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       6.128  18.360   0.544  1.00  0.00           C  
ATOM      9  H1  ILE A   1       7.800  15.230   2.868  1.00  0.00           H  
ATOM     10  HA  ILE A   1       4.800  15.119   2.962  1.00  0.00           H  
ATOM     11  HB  ILE A   1       6.452  15.665   0.490  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       5.355  17.718   2.443  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       7.064  17.359   2.195  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       3.960  15.027   0.479  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       4.410  16.491  -0.395  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       3.672  16.609   1.203  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       6.956  19.042   0.664  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       5.203  18.917   0.508  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       6.249  17.804  -0.375  1.00  0.00           H  
ATOM     20  N   PRO A   2       5.512  12.636   2.725  1.00  0.00           N  
ATOM     21  CA  PRO A   2       5.596  11.206   2.356  1.00  0.00           C  
ATOM     22  C   PRO A   2       4.351  10.776   1.574  1.00  0.00           C  
ATOM     23  O   PRO A   2       3.236  10.905   2.040  1.00  0.00           O  
ATOM     24  CB  PRO A   2       5.662  10.500   3.706  1.00  0.00           C  
ATOM     25  CG  PRO A   2       5.006  11.432   4.682  1.00  0.00           C  
ATOM     26  CD  PRO A   2       5.044  12.825   4.098  1.00  0.00           C  
ATOM     27  HA  PRO A   2       6.493  11.008   1.791  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       5.126   9.560   3.661  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       6.691  10.333   3.990  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       3.981  11.128   4.842  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       5.543  11.417   5.618  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       4.054  13.262   4.105  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       5.738  13.447   4.645  1.00  0.00           H  
ATOM     34  N   TYR A   3       4.535  10.260   0.388  1.00  0.00           N  
ATOM     35  CA  TYR A   3       3.364   9.814  -0.425  1.00  0.00           C  
ATOM     36  C   TYR A   3       3.089   8.328  -0.168  1.00  0.00           C  
ATOM     37  O   TYR A   3       3.948   7.489  -0.358  1.00  0.00           O  
ATOM     38  CB  TYR A   3       3.788  10.044  -1.879  1.00  0.00           C  
ATOM     39  CG  TYR A   3       4.751   8.957  -2.299  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       6.125   9.117  -2.090  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       4.264   7.783  -2.884  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       7.011   8.103  -2.467  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       5.150   6.769  -3.263  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       6.525   6.929  -3.053  1.00  0.00           C  
ATOM     45  OH  TYR A   3       7.401   5.928  -3.423  1.00  0.00           O  
ATOM     46  H   TYR A   3       5.442  10.161   0.034  1.00  0.00           H  
ATOM     47  HA  TYR A   3       2.494  10.408  -0.194  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       2.915  10.020  -2.518  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       4.275  11.007  -1.966  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       6.502  10.023  -1.637  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       3.202   7.661  -3.046  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       8.071   8.226  -2.304  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       4.773   5.864  -3.712  1.00  0.00           H  
ATOM     54  HH  TYR A   3       7.238   5.717  -4.345  1.00  0.00           H  
ATOM     55  N   CYS A   4       1.905   7.992   0.271  1.00  0.00           N  
ATOM     56  CA  CYS A   4       1.588   6.556   0.539  1.00  0.00           C  
ATOM     57  C   CYS A   4       2.564   5.971   1.580  1.00  0.00           C  
ATOM     58  O   CYS A   4       2.568   4.787   1.852  1.00  0.00           O  
ATOM     59  CB  CYS A   4       1.735   5.878  -0.836  1.00  0.00           C  
ATOM     60  SG  CYS A   4       1.979   4.092  -0.656  1.00  0.00           S  
ATOM     61  H   CYS A   4       1.226   8.682   0.426  1.00  0.00           H  
ATOM     62  HA  CYS A   4       0.571   6.458   0.886  1.00  0.00           H  
ATOM     63  HB2 CYS A   4       0.843   6.054  -1.415  1.00  0.00           H  
ATOM     64  HB3 CYS A   4       2.581   6.302  -1.355  1.00  0.00           H  
ATOM     65  N   GLY A   5       3.384   6.793   2.181  1.00  0.00           N  
ATOM     66  CA  GLY A   5       4.340   6.276   3.201  1.00  0.00           C  
ATOM     67  C   GLY A   5       5.711   6.064   2.554  1.00  0.00           C  
ATOM     68  O   GLY A   5       6.653   5.648   3.197  1.00  0.00           O  
ATOM     69  H   GLY A   5       3.367   7.746   1.973  1.00  0.00           H  
ATOM     70  HA2 GLY A   5       4.427   6.992   4.007  1.00  0.00           H  
ATOM     71  HA3 GLY A   5       3.980   5.335   3.589  1.00  0.00           H  
ATOM     72  N   GLN A   6       5.831   6.348   1.284  1.00  0.00           N  
ATOM     73  CA  GLN A   6       7.143   6.164   0.599  1.00  0.00           C  
ATOM     74  C   GLN A   6       7.515   4.679   0.558  1.00  0.00           C  
ATOM     75  O   GLN A   6       8.623   4.316   0.219  1.00  0.00           O  
ATOM     76  CB  GLN A   6       8.144   6.947   1.450  1.00  0.00           C  
ATOM     77  CG  GLN A   6       9.349   7.340   0.592  1.00  0.00           C  
ATOM     78  CD  GLN A   6      10.063   8.535   1.229  1.00  0.00           C  
ATOM     79  OE1 GLN A   6      11.190   8.420   1.668  1.00  0.00           O  
ATOM     80  NE2 GLN A   6       9.449   9.685   1.297  1.00  0.00           N  
ATOM     81  H   GLN A   6       5.061   6.684   0.781  1.00  0.00           H  
ATOM     82  HA  GLN A   6       7.109   6.572  -0.399  1.00  0.00           H  
ATOM     83  HB2 GLN A   6       7.669   7.840   1.833  1.00  0.00           H  
ATOM     84  HB3 GLN A   6       8.477   6.331   2.274  1.00  0.00           H  
ATOM     85  HG2 GLN A   6      10.031   6.504   0.527  1.00  0.00           H  
ATOM     86  HG3 GLN A   6       9.012   7.610  -0.397  1.00  0.00           H  
ATOM     87 HE21 GLN A   6       8.536   9.777   0.942  1.00  0.00           H  
ATOM     88 HE22 GLN A   6       9.902  10.459   1.703  1.00  0.00           H  
ATOM     89  N   THR A   7       6.596   3.818   0.900  1.00  0.00           N  
ATOM     90  CA  THR A   7       6.899   2.358   0.880  1.00  0.00           C  
ATOM     91  C   THR A   7       5.616   1.550   0.677  1.00  0.00           C  
ATOM     92  O   THR A   7       4.575   1.871   1.215  1.00  0.00           O  
ATOM     93  CB  THR A   7       7.503   2.061   2.254  1.00  0.00           C  
ATOM     94  OG1 THR A   7       6.618   2.516   3.268  1.00  0.00           O  
ATOM     95  CG2 THR A   7       8.849   2.775   2.389  1.00  0.00           C  
ATOM     96  H   THR A   7       5.707   4.131   1.171  1.00  0.00           H  
ATOM     97  HA  THR A   7       7.615   2.132   0.107  1.00  0.00           H  
ATOM     98  HB  THR A   7       7.653   0.997   2.359  1.00  0.00           H  
ATOM     99  HG1 THR A   7       6.736   1.957   4.039  1.00  0.00           H  
ATOM    100 HG21 THR A   7       8.690   3.843   2.395  1.00  0.00           H  
ATOM    101 HG22 THR A   7       9.482   2.509   1.556  1.00  0.00           H  
ATOM    102 HG23 THR A   7       9.324   2.476   3.312  1.00  0.00           H  
ATOM    103  N   GLY A   8       5.683   0.496  -0.093  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.469  -0.335  -0.325  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.981  -0.900   1.010  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.853  -1.331   1.138  1.00  0.00           O  
ATOM    107  H   GLY A   8       6.533   0.251  -0.513  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.692   0.274  -0.767  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.712  -1.151  -0.991  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.825  -0.903   2.005  1.00  0.00           N  
ATOM    111  CA  ALA A   9       4.409  -1.441   3.332  1.00  0.00           C  
ATOM    112  C   ALA A   9       3.412  -0.488   4.000  1.00  0.00           C  
ATOM    113  O   ALA A   9       2.581  -0.897   4.786  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.698  -1.528   4.148  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.731  -0.551   1.881  1.00  0.00           H  
ATOM    116  HA  ALA A   9       3.976  -2.422   3.221  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.483  -1.315   5.185  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       6.412  -0.809   3.773  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       6.112  -2.523   4.064  1.00  0.00           H  
ATOM    120  N   GLU A  10       3.488   0.778   3.690  1.00  0.00           N  
ATOM    121  CA  GLU A  10       2.541   1.751   4.306  1.00  0.00           C  
ATOM    122  C   GLU A  10       1.194   1.700   3.579  1.00  0.00           C  
ATOM    123  O   GLU A  10       0.145   1.717   4.192  1.00  0.00           O  
ATOM    124  CB  GLU A  10       3.198   3.119   4.123  1.00  0.00           C  
ATOM    125  CG  GLU A  10       4.365   3.262   5.103  1.00  0.00           C  
ATOM    126  CD  GLU A  10       3.826   3.615   6.491  1.00  0.00           C  
ATOM    127  OE1 GLU A  10       2.630   3.486   6.692  1.00  0.00           O  
ATOM    128  OE2 GLU A  10       4.619   4.007   7.330  1.00  0.00           O  
ATOM    129  H   GLU A  10       4.163   1.088   3.051  1.00  0.00           H  
ATOM    130  HA  GLU A  10       2.412   1.540   5.356  1.00  0.00           H  
ATOM    131  HB2 GLU A  10       3.565   3.209   3.111  1.00  0.00           H  
ATOM    132  HB3 GLU A  10       2.473   3.895   4.315  1.00  0.00           H  
ATOM    133  HG2 GLU A  10       4.909   2.327   5.154  1.00  0.00           H  
ATOM    134  HG3 GLU A  10       5.025   4.047   4.765  1.00  0.00           H  
ATOM    135  N   CYS A  11       1.217   1.633   2.275  1.00  0.00           N  
ATOM    136  CA  CYS A  11      -0.061   1.575   1.510  1.00  0.00           C  
ATOM    137  C   CYS A  11      -0.788   0.261   1.806  1.00  0.00           C  
ATOM    138  O   CYS A  11      -1.969   0.127   1.561  1.00  0.00           O  
ATOM    139  CB  CYS A  11       0.350   1.645   0.040  1.00  0.00           C  
ATOM    140  SG  CYS A  11       0.110   3.330  -0.575  1.00  0.00           S  
ATOM    141  H   CYS A  11       2.073   1.617   1.801  1.00  0.00           H  
ATOM    142  HA  CYS A  11      -0.689   2.417   1.758  1.00  0.00           H  
ATOM    143  HB2 CYS A  11       1.392   1.371  -0.055  1.00  0.00           H  
ATOM    144  HB3 CYS A  11      -0.256   0.962  -0.537  1.00  0.00           H  
ATOM    145  N   TYR A  12      -0.088  -0.707   2.338  1.00  0.00           N  
ATOM    146  CA  TYR A  12      -0.736  -2.010   2.661  1.00  0.00           C  
ATOM    147  C   TYR A  12      -2.114  -1.759   3.289  1.00  0.00           C  
ATOM    148  O   TYR A  12      -3.112  -2.304   2.861  1.00  0.00           O  
ATOM    149  CB  TYR A  12       0.234  -2.688   3.648  1.00  0.00           C  
ATOM    150  CG  TYR A  12      -0.514  -3.325   4.803  1.00  0.00           C  
ATOM    151  CD1 TYR A  12      -1.458  -4.331   4.563  1.00  0.00           C  
ATOM    152  CD2 TYR A  12      -0.257  -2.906   6.114  1.00  0.00           C  
ATOM    153  CE1 TYR A  12      -2.145  -4.917   5.632  1.00  0.00           C  
ATOM    154  CE2 TYR A  12      -0.944  -3.493   7.185  1.00  0.00           C  
ATOM    155  CZ  TYR A  12      -1.888  -4.498   6.943  1.00  0.00           C  
ATOM    156  OH  TYR A  12      -2.563  -5.077   7.998  1.00  0.00           O  
ATOM    157  H   TYR A  12       0.865  -0.576   2.528  1.00  0.00           H  
ATOM    158  HA  TYR A  12      -0.831  -2.612   1.772  1.00  0.00           H  
ATOM    159  HB2 TYR A  12       0.794  -3.452   3.127  1.00  0.00           H  
ATOM    160  HB3 TYR A  12       0.920  -1.946   4.035  1.00  0.00           H  
ATOM    161  HD1 TYR A  12      -1.658  -4.654   3.553  1.00  0.00           H  
ATOM    162  HD2 TYR A  12       0.470  -2.130   6.301  1.00  0.00           H  
ATOM    163  HE1 TYR A  12      -2.873  -5.692   5.447  1.00  0.00           H  
ATOM    164  HE2 TYR A  12      -0.746  -3.170   8.195  1.00  0.00           H  
ATOM    165  HH  TYR A  12      -3.488  -5.152   7.753  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.172  -0.937   4.300  1.00  0.00           N  
ATOM    167  CA  SER A  13      -3.478  -0.651   4.957  1.00  0.00           C  
ATOM    168  C   SER A  13      -4.486  -0.109   3.938  1.00  0.00           C  
ATOM    169  O   SER A  13      -5.680  -0.148   4.157  1.00  0.00           O  
ATOM    170  CB  SER A  13      -3.164   0.405   6.018  1.00  0.00           C  
ATOM    171  OG  SER A  13      -3.985   0.183   7.157  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.353  -0.510   4.630  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.864  -1.540   5.430  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -2.129   0.331   6.307  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -3.353   1.389   5.611  1.00  0.00           H  
ATOM    176  HG  SER A  13      -3.710   0.794   7.846  1.00  0.00           H  
ATOM    177  N   TRP A  14      -4.023   0.396   2.825  1.00  0.00           N  
ATOM    178  CA  TRP A  14      -4.972   0.935   1.805  1.00  0.00           C  
ATOM    179  C   TRP A  14      -5.575  -0.211   0.987  1.00  0.00           C  
ATOM    180  O   TRP A  14      -6.764  -0.450   1.023  1.00  0.00           O  
ATOM    181  CB  TRP A  14      -4.119   1.841   0.917  1.00  0.00           C  
ATOM    182  CG  TRP A  14      -4.999   2.800   0.185  1.00  0.00           C  
ATOM    183  CD1 TRP A  14      -5.639   3.851   0.746  1.00  0.00           C  
ATOM    184  CD2 TRP A  14      -5.347   2.817  -1.230  1.00  0.00           C  
ATOM    185  NE1 TRP A  14      -6.357   4.512  -0.233  1.00  0.00           N  
ATOM    186  CE2 TRP A  14      -6.210   3.912  -1.468  1.00  0.00           C  
ATOM    187  CE3 TRP A  14      -5.001   1.996  -2.317  1.00  0.00           C  
ATOM    188  CZ2 TRP A  14      -6.712   4.184  -2.742  1.00  0.00           C  
ATOM    189  CZ3 TRP A  14      -5.504   2.266  -3.602  1.00  0.00           C  
ATOM    190  CH2 TRP A  14      -6.358   3.358  -3.813  1.00  0.00           C  
ATOM    191  H   TRP A  14      -3.057   0.422   2.660  1.00  0.00           H  
ATOM    192  HA  TRP A  14      -5.750   1.510   2.281  1.00  0.00           H  
ATOM    193  HB2 TRP A  14      -3.419   2.391   1.530  1.00  0.00           H  
ATOM    194  HB3 TRP A  14      -3.576   1.236   0.204  1.00  0.00           H  
ATOM    195  HD1 TRP A  14      -5.595   4.128   1.789  1.00  0.00           H  
ATOM    196  HE1 TRP A  14      -6.909   5.310  -0.090  1.00  0.00           H  
ATOM    197  HE3 TRP A  14      -4.343   1.152  -2.166  1.00  0.00           H  
ATOM    198  HZ2 TRP A  14      -7.369   5.027  -2.899  1.00  0.00           H  
ATOM    199  HZ3 TRP A  14      -5.231   1.629  -4.430  1.00  0.00           H  
ATOM    200  HH2 TRP A  14      -6.742   3.561  -4.802  1.00  0.00           H  
ATOM    201  N   CYS A  15      -4.765  -0.929   0.254  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -5.311  -2.067  -0.561  1.00  0.00           C  
ATOM    203  C   CYS A  15      -6.334  -2.860   0.262  1.00  0.00           C  
ATOM    204  O   CYS A  15      -7.213  -3.500  -0.280  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -4.128  -2.980  -0.968  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -2.709  -2.803   0.155  1.00  0.00           S  
ATOM    207  H   CYS A  15      -3.812  -0.713   0.235  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -5.786  -1.679  -1.449  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -4.456  -4.004  -0.958  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -3.820  -2.725  -1.971  1.00  0.00           H  
ATOM    211  N   ILE A  16      -6.228  -2.821   1.563  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -7.197  -3.574   2.412  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.525  -2.811   2.518  1.00  0.00           C  
ATOM    214  O   ILE A  16      -9.565  -3.392   2.761  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -6.527  -3.674   3.781  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -5.158  -4.376   3.618  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.444  -4.448   4.739  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -5.134  -5.738   4.325  1.00  0.00           C  
ATOM    219  H   ILE A  16      -5.513  -2.302   1.983  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -7.362  -4.561   2.010  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.372  -2.678   4.170  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -4.961  -4.522   2.567  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -4.387  -3.745   4.037  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -8.438  -4.027   4.705  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.057  -4.375   5.744  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -7.482  -5.486   4.442  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.098  -5.589   5.394  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -4.262  -6.293   4.009  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -6.025  -6.294   4.069  1.00  0.00           H  
ATOM    230  N   LYS A  17      -8.503  -1.516   2.344  1.00  0.00           N  
ATOM    231  CA  LYS A  17      -9.770  -0.730   2.442  1.00  0.00           C  
ATOM    232  C   LYS A  17     -10.652  -0.996   1.218  1.00  0.00           C  
ATOM    233  O   LYS A  17     -11.857  -0.844   1.263  1.00  0.00           O  
ATOM    234  CB  LYS A  17      -9.333   0.743   2.516  1.00  0.00           C  
ATOM    235  CG  LYS A  17      -9.147   1.336   1.110  1.00  0.00           C  
ATOM    236  CD  LYS A  17      -9.112   2.861   1.208  1.00  0.00           C  
ATOM    237  CE  LYS A  17     -10.437   3.360   1.789  1.00  0.00           C  
ATOM    238  NZ  LYS A  17     -11.028   4.218   0.724  1.00  0.00           N  
ATOM    239  H   LYS A  17      -7.657  -1.060   2.151  1.00  0.00           H  
ATOM    240  HA  LYS A  17     -10.300  -0.997   3.342  1.00  0.00           H  
ATOM    241  HB2 LYS A  17     -10.085   1.311   3.044  1.00  0.00           H  
ATOM    242  HB3 LYS A  17      -8.398   0.809   3.054  1.00  0.00           H  
ATOM    243  HG2 LYS A  17      -8.221   0.981   0.687  1.00  0.00           H  
ATOM    244  HG3 LYS A  17      -9.969   1.042   0.477  1.00  0.00           H  
ATOM    245  HD2 LYS A  17      -8.298   3.163   1.851  1.00  0.00           H  
ATOM    246  HD3 LYS A  17      -8.971   3.283   0.224  1.00  0.00           H  
ATOM    247  HE2 LYS A  17     -11.089   2.524   2.006  1.00  0.00           H  
ATOM    248  HE3 LYS A  17     -10.262   3.944   2.680  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17     -11.987   4.505   1.000  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17     -11.073   3.683  -0.168  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17     -10.436   5.063   0.592  1.00  0.00           H  
ATOM    252  N   GLN A  18     -10.058  -1.392   0.127  1.00  0.00           N  
ATOM    253  CA  GLN A  18     -10.857  -1.671  -1.099  1.00  0.00           C  
ATOM    254  C   GLN A  18     -11.901  -2.752  -0.800  1.00  0.00           C  
ATOM    255  O   GLN A  18     -12.852  -2.933  -1.536  1.00  0.00           O  
ATOM    256  CB  GLN A  18      -9.836  -2.153  -2.129  1.00  0.00           C  
ATOM    257  CG  GLN A  18      -8.879  -1.009  -2.469  1.00  0.00           C  
ATOM    258  CD  GLN A  18      -9.681   0.232  -2.865  1.00  0.00           C  
ATOM    259  OE1 GLN A  18     -10.817   0.128  -3.281  1.00  0.00           O  
ATOM    260  NE2 GLN A  18      -9.131   1.411  -2.751  1.00  0.00           N  
ATOM    261  H   GLN A  18      -9.085  -1.510   0.113  1.00  0.00           H  
ATOM    262  HA  GLN A  18     -11.338  -0.770  -1.449  1.00  0.00           H  
ATOM    263  HB2 GLN A  18      -9.273  -2.977  -1.720  1.00  0.00           H  
ATOM    264  HB3 GLN A  18     -10.346  -2.471  -3.027  1.00  0.00           H  
ATOM    265  HG2 GLN A  18      -8.270  -0.782  -1.603  1.00  0.00           H  
ATOM    266  HG3 GLN A  18      -8.242  -1.303  -3.292  1.00  0.00           H  
ATOM    267 HE21 GLN A  18      -8.215   1.493  -2.415  1.00  0.00           H  
ATOM    268 HE22 GLN A  18      -9.636   2.213  -3.003  1.00  0.00           H  
ATOM    269  N   ASP A  19     -11.728  -3.456   0.294  1.00  0.00           N  
ATOM    270  CA  ASP A  19     -12.699  -4.525   0.700  1.00  0.00           C  
ATOM    271  C   ASP A  19     -12.495  -5.823  -0.097  1.00  0.00           C  
ATOM    272  O   ASP A  19     -13.364  -6.246  -0.833  1.00  0.00           O  
ATOM    273  CB  ASP A  19     -14.089  -3.941   0.431  1.00  0.00           C  
ATOM    274  CG  ASP A  19     -14.999  -4.215   1.630  1.00  0.00           C  
ATOM    275  OD1 ASP A  19     -14.573  -3.960   2.744  1.00  0.00           O  
ATOM    276  OD2 ASP A  19     -16.109  -4.675   1.414  1.00  0.00           O  
ATOM    277  H   ASP A  19     -10.954  -3.272   0.865  1.00  0.00           H  
ATOM    278  HA  ASP A  19     -12.595  -4.726   1.754  1.00  0.00           H  
ATOM    279  HB2 ASP A  19     -14.008  -2.873   0.278  1.00  0.00           H  
ATOM    280  HB3 ASP A  19     -14.510  -4.404  -0.451  1.00  0.00           H  
ATOM    281  N   LEU A  20     -11.374  -6.482   0.069  1.00  0.00           N  
ATOM    282  CA  LEU A  20     -11.155  -7.776  -0.655  1.00  0.00           C  
ATOM    283  C   LEU A  20     -10.592  -8.821   0.311  1.00  0.00           C  
ATOM    284  O   LEU A  20     -11.159  -9.880   0.490  1.00  0.00           O  
ATOM    285  CB  LEU A  20     -10.155  -7.521  -1.800  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -9.371  -6.227  -1.585  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -8.175  -6.177  -2.538  1.00  0.00           C  
ATOM    288  CD2 LEU A  20     -10.284  -5.048  -1.876  1.00  0.00           C  
ATOM    289  H   LEU A  20     -10.692  -6.142   0.687  1.00  0.00           H  
ATOM    290  HA  LEU A  20     -12.092  -8.126  -1.064  1.00  0.00           H  
ATOM    291  HB2 LEU A  20      -9.464  -8.344  -1.846  1.00  0.00           H  
ATOM    292  HB3 LEU A  20     -10.693  -7.458  -2.734  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -9.020  -6.178  -0.567  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -7.869  -7.178  -2.784  1.00  0.00           H  
ATOM    295 HD12 LEU A  20      -7.357  -5.657  -2.060  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -8.454  -5.654  -3.439  1.00  0.00           H  
ATOM    297 HD21 LEU A  20     -11.287  -5.409  -2.044  1.00  0.00           H  
ATOM    298 HD22 LEU A  20      -9.934  -4.531  -2.756  1.00  0.00           H  
ATOM    299 HD23 LEU A  20     -10.275  -4.378  -1.035  1.00  0.00           H  
ATOM    300  N   SER A  21      -9.481  -8.536   0.936  1.00  0.00           N  
ATOM    301  CA  SER A  21      -8.892  -9.521   1.889  1.00  0.00           C  
ATOM    302  C   SER A  21      -7.504  -9.061   2.345  1.00  0.00           C  
ATOM    303  O   SER A  21      -6.891  -8.205   1.738  1.00  0.00           O  
ATOM    304  CB  SER A  21      -8.794 -10.826   1.100  1.00  0.00           C  
ATOM    305  OG  SER A  21      -9.588 -11.818   1.735  1.00  0.00           O  
ATOM    306  H   SER A  21      -9.036  -7.676   0.780  1.00  0.00           H  
ATOM    307  HA  SER A  21      -9.541  -9.655   2.740  1.00  0.00           H  
ATOM    308  HB2 SER A  21      -9.156 -10.670   0.097  1.00  0.00           H  
ATOM    309  HB3 SER A  21      -7.760 -11.146   1.061  1.00  0.00           H  
ATOM    310  HG  SER A  21      -9.166 -12.670   1.596  1.00  0.00           H  
ATOM    311  N   LYS A  22      -7.003  -9.626   3.410  1.00  0.00           N  
ATOM    312  CA  LYS A  22      -5.655  -9.223   3.901  1.00  0.00           C  
ATOM    313  C   LYS A  22      -4.593  -9.577   2.857  1.00  0.00           C  
ATOM    314  O   LYS A  22      -3.725  -8.785   2.547  1.00  0.00           O  
ATOM    315  CB  LYS A  22      -5.443 -10.025   5.187  1.00  0.00           C  
ATOM    316  CG  LYS A  22      -4.082  -9.671   5.792  1.00  0.00           C  
ATOM    317  CD  LYS A  22      -4.258  -9.309   7.269  1.00  0.00           C  
ATOM    318  CE  LYS A  22      -4.176 -10.577   8.122  1.00  0.00           C  
ATOM    319  NZ  LYS A  22      -2.769 -10.622   8.607  1.00  0.00           N  
ATOM    320  H   LYS A  22      -7.512 -10.317   3.886  1.00  0.00           H  
ATOM    321  HA  LYS A  22      -5.634  -8.166   4.117  1.00  0.00           H  
ATOM    322  HB2 LYS A  22      -6.225  -9.786   5.893  1.00  0.00           H  
ATOM    323  HB3 LYS A  22      -5.471 -11.080   4.962  1.00  0.00           H  
ATOM    324  HG2 LYS A  22      -3.418 -10.519   5.705  1.00  0.00           H  
ATOM    325  HG3 LYS A  22      -3.662  -8.828   5.265  1.00  0.00           H  
ATOM    326  HD2 LYS A  22      -3.476  -8.624   7.567  1.00  0.00           H  
ATOM    327  HD3 LYS A  22      -5.221  -8.842   7.413  1.00  0.00           H  
ATOM    328  HE2 LYS A  22      -4.863 -10.514   8.955  1.00  0.00           H  
ATOM    329  HE3 LYS A  22      -4.389 -11.448   7.522  1.00  0.00           H  
ATOM    330  HZ1 LYS A  22      -2.121 -10.615   7.795  1.00  0.00           H  
ATOM    331  HZ2 LYS A  22      -2.621 -11.491   9.158  1.00  0.00           H  
ATOM    332  HZ3 LYS A  22      -2.585  -9.794   9.208  1.00  0.00           H  
ATOM    333  N   ASP A  23      -4.663 -10.758   2.308  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -3.664 -11.162   1.278  1.00  0.00           C  
ATOM    335  C   ASP A  23      -3.926 -10.403  -0.025  1.00  0.00           C  
ATOM    336  O   ASP A  23      -3.011 -10.019  -0.727  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -3.884 -12.662   1.077  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -5.208 -12.890   0.347  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -6.238 -12.843   0.998  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -5.171 -13.108  -0.853  1.00  0.00           O  
ATOM    341  H   ASP A  23      -5.375 -11.379   2.569  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -2.662 -10.978   1.629  1.00  0.00           H  
ATOM    343  HB2 ASP A  23      -3.073 -13.069   0.493  1.00  0.00           H  
ATOM    344  HB3 ASP A  23      -3.917 -13.151   2.038  1.00  0.00           H  
ATOM    345  N   TRP A  24      -5.169 -10.180  -0.353  1.00  0.00           N  
ATOM    346  CA  TRP A  24      -5.486  -9.441  -1.607  1.00  0.00           C  
ATOM    347  C   TRP A  24      -4.625  -8.177  -1.691  1.00  0.00           C  
ATOM    348  O   TRP A  24      -4.142  -7.809  -2.743  1.00  0.00           O  
ATOM    349  CB  TRP A  24      -6.969  -9.083  -1.491  1.00  0.00           C  
ATOM    350  CG  TRP A  24      -7.678  -9.476  -2.748  1.00  0.00           C  
ATOM    351  CD1 TRP A  24      -8.728 -10.324  -2.814  1.00  0.00           C  
ATOM    352  CD2 TRP A  24      -7.421  -9.039  -4.112  1.00  0.00           C  
ATOM    353  NE1 TRP A  24      -9.119 -10.452  -4.136  1.00  0.00           N  
ATOM    354  CE2 TRP A  24      -8.342  -9.677  -4.974  1.00  0.00           C  
ATOM    355  CE3 TRP A  24      -6.480  -8.163  -4.677  1.00  0.00           C  
ATOM    356  CZ2 TRP A  24      -8.329  -9.454  -6.352  1.00  0.00           C  
ATOM    357  CZ3 TRP A  24      -6.464  -7.933  -6.063  1.00  0.00           C  
ATOM    358  CH2 TRP A  24      -7.386  -8.580  -6.898  1.00  0.00           C  
ATOM    359  H   TRP A  24      -5.894 -10.495   0.228  1.00  0.00           H  
ATOM    360  HA  TRP A  24      -5.322 -10.069  -2.468  1.00  0.00           H  
ATOM    361  HB2 TRP A  24      -7.402  -9.612  -0.653  1.00  0.00           H  
ATOM    362  HB3 TRP A  24      -7.070  -8.018  -1.337  1.00  0.00           H  
ATOM    363  HD1 TRP A  24      -9.184 -10.821  -1.973  1.00  0.00           H  
ATOM    364  HE1 TRP A  24      -9.852 -11.016  -4.457  1.00  0.00           H  
ATOM    365  HE3 TRP A  24      -5.771  -7.658  -4.038  1.00  0.00           H  
ATOM    366  HZ2 TRP A  24      -9.042  -9.955  -6.990  1.00  0.00           H  
ATOM    367  HZ3 TRP A  24      -5.736  -7.258  -6.487  1.00  0.00           H  
ATOM    368  HH2 TRP A  24      -7.370  -8.399  -7.964  1.00  0.00           H  
ATOM    369  N   CYS A  25      -4.425  -7.516  -0.584  1.00  0.00           N  
ATOM    370  CA  CYS A  25      -3.592  -6.280  -0.588  1.00  0.00           C  
ATOM    371  C   CYS A  25      -2.105  -6.658  -0.605  1.00  0.00           C  
ATOM    372  O   CYS A  25      -1.327  -6.118  -1.369  1.00  0.00           O  
ATOM    373  CB  CYS A  25      -3.975  -5.552   0.711  1.00  0.00           C  
ATOM    374  SG  CYS A  25      -2.619  -4.488   1.272  1.00  0.00           S  
ATOM    375  H   CYS A  25      -4.821  -7.835   0.254  1.00  0.00           H  
ATOM    376  HA  CYS A  25      -3.834  -5.667  -1.442  1.00  0.00           H  
ATOM    377  HB2 CYS A  25      -4.854  -4.948   0.543  1.00  0.00           H  
ATOM    378  HB3 CYS A  25      -4.190  -6.287   1.476  1.00  0.00           H  
ATOM    379  N   CYS A  26      -1.703  -7.577   0.231  1.00  0.00           N  
ATOM    380  CA  CYS A  26      -0.267  -7.981   0.257  1.00  0.00           C  
ATOM    381  C   CYS A  26       0.249  -8.156  -1.173  1.00  0.00           C  
ATOM    382  O   CYS A  26       1.379  -7.832  -1.481  1.00  0.00           O  
ATOM    383  CB  CYS A  26      -0.242  -9.314   1.007  1.00  0.00           C  
ATOM    384  SG  CYS A  26       1.246  -9.400   2.035  1.00  0.00           S  
ATOM    385  H   CYS A  26      -2.344  -8.000   0.840  1.00  0.00           H  
ATOM    386  HA  CYS A  26       0.322  -7.248   0.784  1.00  0.00           H  
ATOM    387  HB2 CYS A  26      -1.118  -9.391   1.633  1.00  0.00           H  
ATOM    388  HB3 CYS A  26      -0.236 -10.127   0.296  1.00  0.00           H  
ATOM    389  N   ASP A  27      -0.575  -8.661  -2.050  1.00  0.00           N  
ATOM    390  CA  ASP A  27      -0.140  -8.851  -3.463  1.00  0.00           C  
ATOM    391  C   ASP A  27      -0.354  -7.556  -4.250  1.00  0.00           C  
ATOM    392  O   ASP A  27       0.319  -7.289  -5.225  1.00  0.00           O  
ATOM    393  CB  ASP A  27      -1.037  -9.962  -4.007  1.00  0.00           C  
ATOM    394  CG  ASP A  27      -0.819 -10.105  -5.515  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       0.104  -9.487  -6.020  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      -1.579 -10.828  -6.137  1.00  0.00           O  
ATOM    397  H   ASP A  27      -1.484  -8.910  -1.780  1.00  0.00           H  
ATOM    398  HA  ASP A  27       0.894  -9.154  -3.504  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      -0.792 -10.893  -3.517  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      -2.071  -9.717  -3.817  1.00  0.00           H  
ATOM    401  N   PHE A  28      -1.290  -6.750  -3.828  1.00  0.00           N  
ATOM    402  CA  PHE A  28      -1.554  -5.472  -4.545  1.00  0.00           C  
ATOM    403  C   PHE A  28      -0.336  -4.549  -4.442  1.00  0.00           C  
ATOM    404  O   PHE A  28       0.087  -3.954  -5.413  1.00  0.00           O  
ATOM    405  CB  PHE A  28      -2.756  -4.855  -3.828  1.00  0.00           C  
ATOM    406  CG  PHE A  28      -2.875  -3.396  -4.201  1.00  0.00           C  
ATOM    407  CD1 PHE A  28      -2.086  -2.440  -3.547  1.00  0.00           C  
ATOM    408  CD2 PHE A  28      -3.769  -2.999  -5.200  1.00  0.00           C  
ATOM    409  CE1 PHE A  28      -2.193  -1.088  -3.893  1.00  0.00           C  
ATOM    410  CE2 PHE A  28      -3.877  -1.646  -5.547  1.00  0.00           C  
ATOM    411  CZ  PHE A  28      -3.089  -0.691  -4.893  1.00  0.00           C  
ATOM    412  H   PHE A  28      -1.820  -6.988  -3.039  1.00  0.00           H  
ATOM    413  HA  PHE A  28      -1.797  -5.662  -5.578  1.00  0.00           H  
ATOM    414  HB2 PHE A  28      -3.658  -5.377  -4.125  1.00  0.00           H  
ATOM    415  HB3 PHE A  28      -2.623  -4.944  -2.760  1.00  0.00           H  
ATOM    416  HD1 PHE A  28      -1.395  -2.746  -2.776  1.00  0.00           H  
ATOM    417  HD2 PHE A  28      -4.378  -3.735  -5.705  1.00  0.00           H  
ATOM    418  HE1 PHE A  28      -1.586  -0.351  -3.390  1.00  0.00           H  
ATOM    419  HE2 PHE A  28      -4.568  -1.339  -6.319  1.00  0.00           H  
ATOM    420  HZ  PHE A  28      -3.172   0.353  -5.162  1.00  0.00           H  
ATOM    421  N   VAL A  29       0.232  -4.425  -3.272  1.00  0.00           N  
ATOM    422  CA  VAL A  29       1.421  -3.538  -3.118  1.00  0.00           C  
ATOM    423  C   VAL A  29       2.548  -4.019  -4.035  1.00  0.00           C  
ATOM    424  O   VAL A  29       3.363  -3.245  -4.493  1.00  0.00           O  
ATOM    425  CB  VAL A  29       1.832  -3.650  -1.646  1.00  0.00           C  
ATOM    426  CG1 VAL A  29       0.592  -3.558  -0.756  1.00  0.00           C  
ATOM    427  CG2 VAL A  29       2.531  -4.989  -1.407  1.00  0.00           C  
ATOM    428  H   VAL A  29      -0.123  -4.914  -2.501  1.00  0.00           H  
ATOM    429  HA  VAL A  29       1.160  -2.517  -3.350  1.00  0.00           H  
ATOM    430  HB  VAL A  29       2.507  -2.843  -1.401  1.00  0.00           H  
ATOM    431 HG11 VAL A  29       0.453  -4.493  -0.235  1.00  0.00           H  
ATOM    432 HG12 VAL A  29      -0.276  -3.354  -1.367  1.00  0.00           H  
ATOM    433 HG13 VAL A  29       0.721  -2.761  -0.037  1.00  0.00           H  
ATOM    434 HG21 VAL A  29       2.048  -5.757  -1.994  1.00  0.00           H  
ATOM    435 HG22 VAL A  29       2.470  -5.245  -0.359  1.00  0.00           H  
ATOM    436 HG23 VAL A  29       3.567  -4.910  -1.699  1.00  0.00           H  
ATOM    437  N   LYS A  30       2.596  -5.294  -4.312  1.00  0.00           N  
ATOM    438  CA  LYS A  30       3.667  -5.822  -5.205  1.00  0.00           C  
ATOM    439  C   LYS A  30       3.275  -5.614  -6.670  1.00  0.00           C  
ATOM    440  O   LYS A  30       4.118  -5.486  -7.536  1.00  0.00           O  
ATOM    441  CB  LYS A  30       3.758  -7.312  -4.874  1.00  0.00           C  
ATOM    442  CG  LYS A  30       4.668  -8.011  -5.886  1.00  0.00           C  
ATOM    443  CD  LYS A  30       4.022  -9.326  -6.326  1.00  0.00           C  
ATOM    444  CE  LYS A  30       4.552  -9.717  -7.707  1.00  0.00           C  
ATOM    445  NZ  LYS A  30       5.711 -10.611  -7.433  1.00  0.00           N  
ATOM    446  H   LYS A  30       1.927  -5.904  -3.936  1.00  0.00           H  
ATOM    447  HA  LYS A  30       4.606  -5.338  -4.993  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       4.164  -7.435  -3.879  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       2.772  -7.749  -4.916  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       4.811  -7.373  -6.746  1.00  0.00           H  
ATOM    451  HG3 LYS A  30       5.624  -8.218  -5.428  1.00  0.00           H  
ATOM    452  HD2 LYS A  30       4.264 -10.101  -5.613  1.00  0.00           H  
ATOM    453  HD3 LYS A  30       2.951  -9.201  -6.375  1.00  0.00           H  
ATOM    454  HE2 LYS A  30       3.790 -10.244  -8.265  1.00  0.00           H  
ATOM    455  HE3 LYS A  30       4.878  -8.843  -8.247  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30       5.391 -11.600  -7.416  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30       6.125 -10.368  -6.511  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30       6.427 -10.489  -8.179  1.00  0.00           H  
ATOM    459  N   ASP A  31       2.002  -5.575  -6.955  1.00  0.00           N  
ATOM    460  CA  ASP A  31       1.561  -5.371  -8.365  1.00  0.00           C  
ATOM    461  C   ASP A  31       1.863  -3.938  -8.801  1.00  0.00           C  
ATOM    462  O   ASP A  31       1.912  -3.631  -9.976  1.00  0.00           O  
ATOM    463  CB  ASP A  31       0.053  -5.620  -8.351  1.00  0.00           C  
ATOM    464  CG  ASP A  31      -0.360  -6.320  -9.647  1.00  0.00           C  
ATOM    465  OD1 ASP A  31       0.443  -6.346 -10.565  1.00  0.00           O  
ATOM    466  OD2 ASP A  31      -1.472  -6.820  -9.699  1.00  0.00           O  
ATOM    467  H   ASP A  31       1.337  -5.676  -6.243  1.00  0.00           H  
ATOM    468  HA  ASP A  31       2.047  -6.077  -9.019  1.00  0.00           H  
ATOM    469  HB2 ASP A  31      -0.201  -6.245  -7.507  1.00  0.00           H  
ATOM    470  HB3 ASP A  31      -0.468  -4.679  -8.272  1.00  0.00           H  
ATOM    471  N   ILE A  32       2.070  -3.057  -7.862  1.00  0.00           N  
ATOM    472  CA  ILE A  32       2.370  -1.644  -8.222  1.00  0.00           C  
ATOM    473  C   ILE A  32       3.885  -1.433  -8.299  1.00  0.00           C  
ATOM    474  O   ILE A  32       4.367  -0.317  -8.289  1.00  0.00           O  
ATOM    475  CB  ILE A  32       1.758  -0.809  -7.098  1.00  0.00           C  
ATOM    476  CG1 ILE A  32       2.384  -1.210  -5.760  1.00  0.00           C  
ATOM    477  CG2 ILE A  32       0.248  -1.052  -7.048  1.00  0.00           C  
ATOM    478  CD1 ILE A  32       2.486   0.021  -4.856  1.00  0.00           C  
ATOM    479  H   ILE A  32       2.026  -3.324  -6.919  1.00  0.00           H  
ATOM    480  HA  ILE A  32       1.908  -1.391  -9.163  1.00  0.00           H  
ATOM    481  HB  ILE A  32       1.947   0.240  -7.286  1.00  0.00           H  
ATOM    482 HG12 ILE A  32       1.765  -1.957  -5.283  1.00  0.00           H  
ATOM    483 HG13 ILE A  32       3.370  -1.613  -5.930  1.00  0.00           H  
ATOM    484 HG21 ILE A  32       0.058  -2.109  -6.935  1.00  0.00           H  
ATOM    485 HG22 ILE A  32      -0.205  -0.702  -7.964  1.00  0.00           H  
ATOM    486 HG23 ILE A  32      -0.176  -0.520  -6.209  1.00  0.00           H  
ATOM    487 HD11 ILE A  32       2.780  -0.285  -3.862  1.00  0.00           H  
ATOM    488 HD12 ILE A  32       1.527   0.515  -4.811  1.00  0.00           H  
ATOM    489 HD13 ILE A  32       3.223   0.701  -5.255  1.00  0.00           H  
ATOM    490  N   ARG A  33       4.635  -2.503  -8.386  1.00  0.00           N  
ATOM    491  CA  ARG A  33       6.124  -2.386  -8.477  1.00  0.00           C  
ATOM    492  C   ARG A  33       6.726  -1.988  -7.126  1.00  0.00           C  
ATOM    493  O   ARG A  33       7.840  -1.509  -7.053  1.00  0.00           O  
ATOM    494  CB  ARG A  33       6.381  -1.293  -9.518  1.00  0.00           C  
ATOM    495  CG  ARG A  33       7.405  -1.788 -10.539  1.00  0.00           C  
ATOM    496  CD  ARG A  33       6.678  -2.230 -11.810  1.00  0.00           C  
ATOM    497  NE  ARG A  33       7.130  -3.629 -12.044  1.00  0.00           N  
ATOM    498  CZ  ARG A  33       8.350  -3.865 -12.448  1.00  0.00           C  
ATOM    499  NH1 ARG A  33       9.180  -2.875 -12.638  1.00  0.00           N  
ATOM    500  NH2 ARG A  33       8.740  -5.091 -12.660  1.00  0.00           N  
ATOM    501  H   ARG A  33       4.217  -3.389  -8.398  1.00  0.00           H  
ATOM    502  HA  ARG A  33       6.551  -3.317  -8.816  1.00  0.00           H  
ATOM    503  HB2 ARG A  33       5.456  -1.053 -10.023  1.00  0.00           H  
ATOM    504  HB3 ARG A  33       6.763  -0.410  -9.027  1.00  0.00           H  
ATOM    505  HG2 ARG A  33       8.093  -0.989 -10.774  1.00  0.00           H  
ATOM    506  HG3 ARG A  33       7.948  -2.624 -10.128  1.00  0.00           H  
ATOM    507  HD2 ARG A  33       5.608  -2.198 -11.660  1.00  0.00           H  
ATOM    508  HD3 ARG A  33       6.961  -1.606 -12.643  1.00  0.00           H  
ATOM    509  HE  ARG A  33       6.511  -4.374 -11.896  1.00  0.00           H  
ATOM    510 HH11 ARG A  33       8.886  -1.934 -12.475  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      10.114  -3.059 -12.947  1.00  0.00           H  
ATOM    512 HH21 ARG A  33       8.105  -5.851 -12.514  1.00  0.00           H  
ATOM    513 HH22 ARG A  33       9.673  -5.273 -12.970  1.00  0.00           H  
ATOM    514  N   MET A  34       6.006  -2.184  -6.055  1.00  0.00           N  
ATOM    515  CA  MET A  34       6.553  -1.816  -4.716  1.00  0.00           C  
ATOM    516  C   MET A  34       7.011  -3.072  -3.970  1.00  0.00           C  
ATOM    517  O   MET A  34       6.654  -4.179  -4.322  1.00  0.00           O  
ATOM    518  CB  MET A  34       5.391  -1.148  -3.982  1.00  0.00           C  
ATOM    519  CG  MET A  34       5.508   0.371  -4.115  1.00  0.00           C  
ATOM    520  SD  MET A  34       6.959   0.946  -3.201  1.00  0.00           S  
ATOM    521  CE  MET A  34       6.240   2.488  -2.587  1.00  0.00           C  
ATOM    522  H   MET A  34       5.111  -2.575  -6.130  1.00  0.00           H  
ATOM    523  HA  MET A  34       7.371  -1.121  -4.822  1.00  0.00           H  
ATOM    524  HB2 MET A  34       4.457  -1.476  -4.414  1.00  0.00           H  
ATOM    525  HB3 MET A  34       5.420  -1.419  -2.937  1.00  0.00           H  
ATOM    526  HG2 MET A  34       5.612   0.633  -5.160  1.00  0.00           H  
ATOM    527  HG3 MET A  34       4.619   0.837  -3.712  1.00  0.00           H  
ATOM    528  HE1 MET A  34       5.847   2.331  -1.591  1.00  0.00           H  
ATOM    529  HE2 MET A  34       5.444   2.803  -3.248  1.00  0.00           H  
ATOM    530  HE3 MET A  34       7.000   3.253  -2.554  1.00  0.00           H  
ATOM    531  N   ASN A  35       7.796  -2.909  -2.940  1.00  0.00           N  
ATOM    532  CA  ASN A  35       8.273  -4.095  -2.172  1.00  0.00           C  
ATOM    533  C   ASN A  35       7.414  -4.290  -0.919  1.00  0.00           C  
ATOM    534  O   ASN A  35       7.377  -3.439  -0.053  1.00  0.00           O  
ATOM    535  CB  ASN A  35       9.716  -3.763  -1.783  1.00  0.00           C  
ATOM    536  CG  ASN A  35      10.597  -4.998  -1.985  1.00  0.00           C  
ATOM    537  OD1 ASN A  35      10.119  -6.114  -1.934  1.00  0.00           O  
ATOM    538  ND2 ASN A  35      11.872  -4.845  -2.214  1.00  0.00           N  
ATOM    539  H   ASN A  35       8.070  -2.008  -2.671  1.00  0.00           H  
ATOM    540  HA  ASN A  35       8.253  -4.977  -2.789  1.00  0.00           H  
ATOM    541  HB2 ASN A  35      10.078  -2.955  -2.403  1.00  0.00           H  
ATOM    542  HB3 ASN A  35       9.751  -3.465  -0.747  1.00  0.00           H  
ATOM    543 HD21 ASN A  35      12.259  -3.940  -2.254  1.00  0.00           H  
ATOM    544 HD22 ASN A  35      12.445  -5.634  -2.346  1.00  0.00           H  
ATOM    545  N   PRO A  36       6.749  -5.413  -0.866  1.00  0.00           N  
ATOM    546  CA  PRO A  36       5.880  -5.728   0.293  1.00  0.00           C  
ATOM    547  C   PRO A  36       6.723  -6.090   1.515  1.00  0.00           C  
ATOM    548  O   PRO A  36       7.759  -6.713   1.393  1.00  0.00           O  
ATOM    549  CB  PRO A  36       5.074  -6.931  -0.176  1.00  0.00           C  
ATOM    550  CG  PRO A  36       5.911  -7.573  -1.238  1.00  0.00           C  
ATOM    551  CD  PRO A  36       6.743  -6.485  -1.868  1.00  0.00           C  
ATOM    552  HA  PRO A  36       5.221  -4.903   0.511  1.00  0.00           H  
ATOM    553  HB2 PRO A  36       4.922  -7.615   0.649  1.00  0.00           H  
ATOM    554  HB3 PRO A  36       4.128  -6.617  -0.586  1.00  0.00           H  
ATOM    555  HG2 PRO A  36       6.552  -8.324  -0.799  1.00  0.00           H  
ATOM    556  HG3 PRO A  36       5.275  -8.021  -1.986  1.00  0.00           H  
ATOM    557  HD2 PRO A  36       7.749  -6.838  -2.054  1.00  0.00           H  
ATOM    558  HD3 PRO A  36       6.287  -6.136  -2.781  1.00  0.00           H  
ATOM    559  N   PRO A  37       6.241  -5.689   2.657  1.00  0.00           N  
ATOM    560  CA  PRO A  37       6.953  -5.975   3.920  1.00  0.00           C  
ATOM    561  C   PRO A  37       6.724  -7.428   4.349  1.00  0.00           C  
ATOM    562  O   PRO A  37       5.634  -7.954   4.240  1.00  0.00           O  
ATOM    563  CB  PRO A  37       6.319  -5.008   4.915  1.00  0.00           C  
ATOM    564  CG  PRO A  37       4.956  -4.713   4.368  1.00  0.00           C  
ATOM    565  CD  PRO A  37       5.002  -4.934   2.874  1.00  0.00           C  
ATOM    566  HA  PRO A  37       8.001  -5.769   3.816  1.00  0.00           H  
ATOM    567  HB2 PRO A  37       6.244  -5.471   5.889  1.00  0.00           H  
ATOM    568  HB3 PRO A  37       6.897  -4.099   4.974  1.00  0.00           H  
ATOM    569  HG2 PRO A  37       4.230  -5.376   4.817  1.00  0.00           H  
ATOM    570  HG3 PRO A  37       4.691  -3.687   4.573  1.00  0.00           H  
ATOM    571  HD2 PRO A  37       4.144  -5.509   2.553  1.00  0.00           H  
ATOM    572  HD3 PRO A  37       5.046  -3.990   2.353  1.00  0.00           H  
ATOM    573  N   ALA A  38       7.744  -8.079   4.838  1.00  0.00           N  
ATOM    574  CA  ALA A  38       7.584  -9.496   5.276  1.00  0.00           C  
ATOM    575  C   ALA A  38       7.155  -9.549   6.744  1.00  0.00           C  
ATOM    576  O   ALA A  38       6.451 -10.446   7.164  1.00  0.00           O  
ATOM    577  CB  ALA A  38       8.967 -10.125   5.100  1.00  0.00           C  
ATOM    578  H   ALA A  38       8.615  -7.636   4.920  1.00  0.00           H  
ATOM    579  HA  ALA A  38       6.865 -10.005   4.653  1.00  0.00           H  
ATOM    580  HB1 ALA A  38       8.919 -10.893   4.343  1.00  0.00           H  
ATOM    581  HB2 ALA A  38       9.285 -10.560   6.036  1.00  0.00           H  
ATOM    582  HB3 ALA A  38       9.672  -9.365   4.799  1.00  0.00           H  
ATOM    583  N   ASP A  39       7.576  -8.595   7.528  1.00  0.00           N  
ATOM    584  CA  ASP A  39       7.192  -8.592   8.969  1.00  0.00           C  
ATOM    585  C   ASP A  39       5.859  -7.865   9.163  1.00  0.00           C  
ATOM    586  O   ASP A  39       5.188  -8.035  10.160  1.00  0.00           O  
ATOM    587  CB  ASP A  39       8.318  -7.839   9.680  1.00  0.00           C  
ATOM    588  CG  ASP A  39       9.600  -8.672   9.634  1.00  0.00           C  
ATOM    589  OD1 ASP A  39       9.945  -9.133   8.559  1.00  0.00           O  
ATOM    590  OD2 ASP A  39      10.217  -8.831  10.674  1.00  0.00           O  
ATOM    591  H   ASP A  39       8.143  -7.881   7.171  1.00  0.00           H  
ATOM    592  HA  ASP A  39       7.130  -9.601   9.344  1.00  0.00           H  
ATOM    593  HB2 ASP A  39       8.485  -6.892   9.188  1.00  0.00           H  
ATOM    594  HB3 ASP A  39       8.041  -7.666  10.710  1.00  0.00           H  
ATOM    595  N   LYS A  40       5.469  -7.058   8.215  1.00  0.00           N  
ATOM    596  CA  LYS A  40       4.179  -6.323   8.349  1.00  0.00           C  
ATOM    597  C   LYS A  40       3.066  -7.067   7.605  1.00  0.00           C  
ATOM    598  O   LYS A  40       1.901  -6.940   7.924  1.00  0.00           O  
ATOM    599  CB  LYS A  40       4.429  -4.957   7.711  1.00  0.00           C  
ATOM    600  CG  LYS A  40       3.234  -4.041   7.981  1.00  0.00           C  
ATOM    601  CD  LYS A  40       3.702  -2.809   8.757  1.00  0.00           C  
ATOM    602  CE  LYS A  40       3.516  -3.048  10.257  1.00  0.00           C  
ATOM    603  NZ  LYS A  40       4.672  -2.363  10.902  1.00  0.00           N  
ATOM    604  H   LYS A  40       6.024  -6.934   7.416  1.00  0.00           H  
ATOM    605  HA  LYS A  40       3.922  -6.201   9.390  1.00  0.00           H  
ATOM    606  HB2 LYS A  40       5.323  -4.520   8.133  1.00  0.00           H  
ATOM    607  HB3 LYS A  40       4.556  -5.075   6.645  1.00  0.00           H  
ATOM    608  HG2 LYS A  40       2.797  -3.732   7.043  1.00  0.00           H  
ATOM    609  HG3 LYS A  40       2.497  -4.573   8.565  1.00  0.00           H  
ATOM    610  HD2 LYS A  40       4.747  -2.629   8.548  1.00  0.00           H  
ATOM    611  HD3 LYS A  40       3.121  -1.951   8.456  1.00  0.00           H  
ATOM    612  HE2 LYS A  40       2.584  -2.615  10.592  1.00  0.00           H  
ATOM    613  HE3 LYS A  40       3.543  -4.104  10.477  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40       4.750  -1.394  10.533  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40       5.546  -2.883  10.690  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40       4.525  -2.332  11.931  1.00  0.00           H  
ATOM    617  N   CYS A  41       3.417  -7.841   6.614  1.00  0.00           N  
ATOM    618  CA  CYS A  41       2.380  -8.592   5.850  1.00  0.00           C  
ATOM    619  C   CYS A  41       2.733 -10.081   5.798  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.827 -10.659   4.735  1.00  0.00           O  
ATOM    621  CB  CYS A  41       2.405  -7.986   4.446  1.00  0.00           C  
ATOM    622  SG  CYS A  41       0.806  -8.256   3.641  1.00  0.00           S  
ATOM    623  H   CYS A  41       4.362  -7.929   6.372  1.00  0.00           H  
ATOM    624  HA  CYS A  41       1.407  -8.449   6.295  1.00  0.00           H  
ATOM    625  HB2 CYS A  41       2.598  -6.924   4.515  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       3.185  -8.459   3.864  1.00  0.00           H  
ATOM    627  N   PRO A  42       2.917 -10.651   6.959  1.00  0.00           N  
ATOM    628  CA  PRO A  42       3.263 -12.090   7.053  1.00  0.00           C  
ATOM    629  C   PRO A  42       2.039 -12.956   6.741  1.00  0.00           C  
ATOM    630  O   PRO A  42       1.996 -13.651   5.744  1.00  0.00           O  
ATOM    631  CB  PRO A  42       3.694 -12.259   8.506  1.00  0.00           C  
ATOM    632  CG  PRO A  42       3.008 -11.154   9.247  1.00  0.00           C  
ATOM    633  CD  PRO A  42       2.822 -10.016   8.277  1.00  0.00           C  
ATOM    634  HA  PRO A  42       4.081 -12.330   6.392  1.00  0.00           H  
ATOM    635  HB2 PRO A  42       3.375 -13.222   8.881  1.00  0.00           H  
ATOM    636  HB3 PRO A  42       4.764 -12.155   8.596  1.00  0.00           H  
ATOM    637  HG2 PRO A  42       2.049 -11.496   9.610  1.00  0.00           H  
ATOM    638  HG3 PRO A  42       3.621 -10.830  10.074  1.00  0.00           H  
ATOM    639  HD2 PRO A  42       1.849  -9.561   8.413  1.00  0.00           H  
ATOM    640  HD3 PRO A  42       3.606  -9.284   8.395  1.00  0.00           H  
TER     641      PRO A  42                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1       6.096  10.358  -7.491  1.00  0.00           N  
ATOM      2  CA  ILE A   1       4.763   9.720  -7.704  1.00  0.00           C  
ATOM      3  C   ILE A   1       3.980   9.660  -6.390  1.00  0.00           C  
ATOM      4  O   ILE A   1       3.758   8.597  -5.845  1.00  0.00           O  
ATOM      5  CB  ILE A   1       5.046   8.302  -8.226  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       6.407   7.800  -7.722  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.056   8.322  -9.754  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       6.411   7.765  -6.192  1.00  0.00           C  
ATOM      9  H1  ILE A   1       6.449  10.466  -6.582  1.00  0.00           H  
ATOM     10  HA  ILE A   1       4.203  10.272  -8.442  1.00  0.00           H  
ATOM     11  HB  ILE A   1       4.267   7.635  -7.884  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       6.588   6.808  -8.106  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       7.184   8.466  -8.065  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       6.041   8.062 -10.111  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       4.796   9.311 -10.101  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       4.337   7.608 -10.128  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       6.564   8.763  -5.809  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       7.208   7.123  -5.850  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       5.465   7.383  -5.838  1.00  0.00           H  
ATOM     20  N   PRO A   2       3.583  10.814  -5.931  1.00  0.00           N  
ATOM     21  CA  PRO A   2       2.808  10.912  -4.672  1.00  0.00           C  
ATOM     22  C   PRO A   2       1.347  10.526  -4.924  1.00  0.00           C  
ATOM     23  O   PRO A   2       0.530  11.356  -5.274  1.00  0.00           O  
ATOM     24  CB  PRO A   2       2.922  12.387  -4.298  1.00  0.00           C  
ATOM     25  CG  PRO A   2       3.176  13.104  -5.589  1.00  0.00           C  
ATOM     26  CD  PRO A   2       3.821  12.127  -6.540  1.00  0.00           C  
ATOM     27  HA  PRO A   2       3.243  10.295  -3.902  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       2.000  12.731  -3.848  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       3.751  12.540  -3.622  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       2.240  13.458  -5.999  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       3.841  13.938  -5.420  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       3.351  12.184  -7.513  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       4.881  12.314  -6.616  1.00  0.00           H  
ATOM     34  N   TYR A   3       1.009   9.276  -4.758  1.00  0.00           N  
ATOM     35  CA  TYR A   3      -0.402   8.854  -5.001  1.00  0.00           C  
ATOM     36  C   TYR A   3      -0.960   8.100  -3.784  1.00  0.00           C  
ATOM     37  O   TYR A   3      -2.155   7.916  -3.653  1.00  0.00           O  
ATOM     38  CB  TYR A   3      -0.328   7.968  -6.263  1.00  0.00           C  
ATOM     39  CG  TYR A   3      -0.757   6.546  -5.967  1.00  0.00           C  
ATOM     40  CD1 TYR A   3      -2.089   6.275  -5.630  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       0.175   5.504  -6.031  1.00  0.00           C  
ATOM     42  CE1 TYR A   3      -2.488   4.960  -5.358  1.00  0.00           C  
ATOM     43  CE2 TYR A   3      -0.224   4.191  -5.758  1.00  0.00           C  
ATOM     44  CZ  TYR A   3      -1.555   3.919  -5.421  1.00  0.00           C  
ATOM     45  OH  TYR A   3      -1.947   2.624  -5.152  1.00  0.00           O  
ATOM     46  H   TYR A   3       1.680   8.617  -4.482  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -1.009   9.718  -5.203  1.00  0.00           H  
ATOM     48  HB2 TYR A   3      -0.976   8.382  -7.023  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       0.691   7.962  -6.630  1.00  0.00           H  
ATOM     50  HD1 TYR A   3      -2.808   7.079  -5.580  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       1.202   5.713  -6.292  1.00  0.00           H  
ATOM     52  HE1 TYR A   3      -3.516   4.750  -5.097  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       0.495   3.387  -5.806  1.00  0.00           H  
ATOM     54  HH  TYR A   3      -1.232   2.190  -4.679  1.00  0.00           H  
ATOM     55  N   CYS A   4      -0.111   7.668  -2.895  1.00  0.00           N  
ATOM     56  CA  CYS A   4      -0.607   6.932  -1.693  1.00  0.00           C  
ATOM     57  C   CYS A   4       0.518   6.749  -0.672  1.00  0.00           C  
ATOM     58  O   CYS A   4       0.298   6.803   0.522  1.00  0.00           O  
ATOM     59  CB  CYS A   4      -1.082   5.576  -2.219  1.00  0.00           C  
ATOM     60  SG  CYS A   4       0.329   4.645  -2.867  1.00  0.00           S  
ATOM     61  H   CYS A   4       0.846   7.828  -3.015  1.00  0.00           H  
ATOM     62  HA  CYS A   4      -1.435   7.460  -1.246  1.00  0.00           H  
ATOM     63  HB2 CYS A   4      -1.540   5.019  -1.415  1.00  0.00           H  
ATOM     64  HB3 CYS A   4      -1.804   5.730  -3.007  1.00  0.00           H  
ATOM     65  N   GLY A   5       1.722   6.530  -1.126  1.00  0.00           N  
ATOM     66  CA  GLY A   5       2.849   6.344  -0.170  1.00  0.00           C  
ATOM     67  C   GLY A   5       4.156   6.151  -0.939  1.00  0.00           C  
ATOM     68  O   GLY A   5       4.195   5.506  -1.967  1.00  0.00           O  
ATOM     69  H   GLY A   5       1.883   6.487  -2.092  1.00  0.00           H  
ATOM     70  HA2 GLY A   5       2.929   7.217   0.464  1.00  0.00           H  
ATOM     71  HA3 GLY A   5       2.663   5.470   0.440  1.00  0.00           H  
ATOM     72  N   GLN A   6       5.230   6.703  -0.443  1.00  0.00           N  
ATOM     73  CA  GLN A   6       6.539   6.548  -1.141  1.00  0.00           C  
ATOM     74  C   GLN A   6       6.980   5.083  -1.100  1.00  0.00           C  
ATOM     75  O   GLN A   6       7.801   4.648  -1.883  1.00  0.00           O  
ATOM     76  CB  GLN A   6       7.516   7.428  -0.357  1.00  0.00           C  
ATOM     77  CG  GLN A   6       7.379   7.141   1.139  1.00  0.00           C  
ATOM     78  CD  GLN A   6       8.732   7.348   1.825  1.00  0.00           C  
ATOM     79  OE1 GLN A   6       9.148   6.538   2.629  1.00  0.00           O  
ATOM     80  NE2 GLN A   6       9.441   8.405   1.537  1.00  0.00           N  
ATOM     81  H   GLN A   6       5.176   7.215   0.390  1.00  0.00           H  
ATOM     82  HA  GLN A   6       6.466   6.893  -2.160  1.00  0.00           H  
ATOM     83  HB2 GLN A   6       8.528   7.214  -0.675  1.00  0.00           H  
ATOM     84  HB3 GLN A   6       7.291   8.469  -0.544  1.00  0.00           H  
ATOM     85  HG2 GLN A   6       6.650   7.813   1.569  1.00  0.00           H  
ATOM     86  HG3 GLN A   6       7.057   6.121   1.282  1.00  0.00           H  
ATOM     87 HE21 GLN A   6       9.104   9.060   0.883  1.00  0.00           H  
ATOM     88 HE22 GLN A   6      10.311   8.546   1.975  1.00  0.00           H  
ATOM     89  N   THR A   7       6.434   4.317  -0.194  1.00  0.00           N  
ATOM     90  CA  THR A   7       6.813   2.878  -0.102  1.00  0.00           C  
ATOM     91  C   THR A   7       5.563   2.002  -0.229  1.00  0.00           C  
ATOM     92  O   THR A   7       4.451   2.492  -0.247  1.00  0.00           O  
ATOM     93  CB  THR A   7       7.444   2.717   1.281  1.00  0.00           C  
ATOM     94  OG1 THR A   7       6.543   3.198   2.271  1.00  0.00           O  
ATOM     95  CG2 THR A   7       8.753   3.507   1.344  1.00  0.00           C  
ATOM     96  H   THR A   7       5.771   4.688   0.424  1.00  0.00           H  
ATOM     97  HA  THR A   7       7.529   2.627  -0.868  1.00  0.00           H  
ATOM     98  HB  THR A   7       7.651   1.673   1.462  1.00  0.00           H  
ATOM     99  HG1 THR A   7       6.871   4.043   2.589  1.00  0.00           H  
ATOM    100 HG21 THR A   7       9.457   3.095   0.635  1.00  0.00           H  
ATOM    101 HG22 THR A   7       9.166   3.442   2.341  1.00  0.00           H  
ATOM    102 HG23 THR A   7       8.562   4.542   1.101  1.00  0.00           H  
ATOM    103  N   GLY A   8       5.733   0.712  -0.317  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.550  -0.186  -0.442  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.885  -0.354   0.926  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.727  -0.707   1.025  1.00  0.00           O  
ATOM    107  H   GLY A   8       6.637   0.334  -0.302  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.842   0.247  -1.138  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.868  -1.153  -0.804  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.610  -0.104   1.982  1.00  0.00           N  
ATOM    111  CA  ALA A   9       4.021  -0.250   3.345  1.00  0.00           C  
ATOM    112  C   ALA A   9       3.103   0.934   3.657  1.00  0.00           C  
ATOM    113  O   ALA A   9       2.276   0.873   4.546  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.219  -0.259   4.294  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.543   0.180   1.879  1.00  0.00           H  
ATOM    116  HA  ALA A   9       3.480  -1.179   3.425  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.765   0.668   4.194  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       5.866  -1.087   4.049  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       4.871  -0.364   5.312  1.00  0.00           H  
ATOM    120  N   GLU A  10       3.245   2.013   2.940  1.00  0.00           N  
ATOM    121  CA  GLU A  10       2.382   3.201   3.202  1.00  0.00           C  
ATOM    122  C   GLU A  10       1.011   3.025   2.542  1.00  0.00           C  
ATOM    123  O   GLU A  10      -0.012   3.297   3.137  1.00  0.00           O  
ATOM    124  CB  GLU A  10       3.130   4.382   2.581  1.00  0.00           C  
ATOM    125  CG  GLU A  10       4.355   4.720   3.433  1.00  0.00           C  
ATOM    126  CD  GLU A  10       4.096   6.009   4.213  1.00  0.00           C  
ATOM    127  OE1 GLU A  10       3.245   5.990   5.088  1.00  0.00           O  
ATOM    128  OE2 GLU A  10       4.754   6.996   3.923  1.00  0.00           O  
ATOM    129  H   GLU A  10       3.920   2.045   2.229  1.00  0.00           H  
ATOM    130  HA  GLU A  10       2.271   3.356   4.264  1.00  0.00           H  
ATOM    131  HB2 GLU A  10       3.448   4.121   1.581  1.00  0.00           H  
ATOM    132  HB3 GLU A  10       2.475   5.240   2.538  1.00  0.00           H  
ATOM    133  HG2 GLU A  10       4.545   3.912   4.127  1.00  0.00           H  
ATOM    134  HG3 GLU A  10       5.212   4.857   2.791  1.00  0.00           H  
ATOM    135  N   CYS A  11       0.981   2.575   1.316  1.00  0.00           N  
ATOM    136  CA  CYS A  11      -0.328   2.387   0.624  1.00  0.00           C  
ATOM    137  C   CYS A  11      -0.963   1.058   1.043  1.00  0.00           C  
ATOM    138  O   CYS A  11      -2.147   0.843   0.873  1.00  0.00           O  
ATOM    139  CB  CYS A  11       0.004   2.386  -0.871  1.00  0.00           C  
ATOM    140  SG  CYS A  11       1.134   3.754  -1.243  1.00  0.00           S  
ATOM    141  H   CYS A  11       1.817   2.363   0.851  1.00  0.00           H  
ATOM    142  HA  CYS A  11      -0.992   3.208   0.851  1.00  0.00           H  
ATOM    143  HB2 CYS A  11       0.473   1.449  -1.134  1.00  0.00           H  
ATOM    144  HB3 CYS A  11      -0.905   2.505  -1.441  1.00  0.00           H  
ATOM    145  N   TYR A  12      -0.187   0.165   1.596  1.00  0.00           N  
ATOM    146  CA  TYR A  12      -0.748  -1.147   2.035  1.00  0.00           C  
ATOM    147  C   TYR A  12      -2.070  -0.924   2.778  1.00  0.00           C  
ATOM    148  O   TYR A  12      -2.958  -1.752   2.771  1.00  0.00           O  
ATOM    149  CB  TYR A  12       0.323  -1.727   2.971  1.00  0.00           C  
ATOM    150  CG  TYR A  12      -0.320  -2.434   4.148  1.00  0.00           C  
ATOM    151  CD1 TYR A  12      -0.712  -3.778   4.046  1.00  0.00           C  
ATOM    152  CD2 TYR A  12      -0.538  -1.731   5.338  1.00  0.00           C  
ATOM    153  CE1 TYR A  12      -1.323  -4.411   5.138  1.00  0.00           C  
ATOM    154  CE2 TYR A  12      -1.143  -2.365   6.427  1.00  0.00           C  
ATOM    155  CZ  TYR A  12      -1.536  -3.702   6.329  1.00  0.00           C  
ATOM    156  OH  TYR A  12      -2.142  -4.320   7.404  1.00  0.00           O  
ATOM    157  H   TYR A  12       0.763   0.360   1.730  1.00  0.00           H  
ATOM    158  HA  TYR A  12      -0.889  -1.797   1.189  1.00  0.00           H  
ATOM    159  HB2 TYR A  12       0.924  -2.427   2.423  1.00  0.00           H  
ATOM    160  HB3 TYR A  12       0.950  -0.926   3.336  1.00  0.00           H  
ATOM    161  HD1 TYR A  12      -0.546  -4.326   3.126  1.00  0.00           H  
ATOM    162  HD2 TYR A  12      -0.234  -0.698   5.417  1.00  0.00           H  
ATOM    163  HE1 TYR A  12      -1.625  -5.445   5.062  1.00  0.00           H  
ATOM    164  HE2 TYR A  12      -1.308  -1.819   7.345  1.00  0.00           H  
ATOM    165  HH  TYR A  12      -2.686  -5.035   7.068  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.179   0.180   3.446  1.00  0.00           N  
ATOM    167  CA  SER A  13      -3.418   0.468   4.226  1.00  0.00           C  
ATOM    168  C   SER A  13      -4.626   0.699   3.306  1.00  0.00           C  
ATOM    169  O   SER A  13      -5.735   0.324   3.630  1.00  0.00           O  
ATOM    170  CB  SER A  13      -3.097   1.736   5.014  1.00  0.00           C  
ATOM    171  OG  SER A  13      -3.896   1.773   6.189  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.431   0.812   3.455  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.623  -0.340   4.908  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -2.057   1.737   5.292  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -3.304   2.603   4.399  1.00  0.00           H  
ATOM    176  HG  SER A  13      -3.314   1.929   6.937  1.00  0.00           H  
ATOM    177  N   TRP A  14      -4.435   1.323   2.173  1.00  0.00           N  
ATOM    178  CA  TRP A  14      -5.599   1.575   1.268  1.00  0.00           C  
ATOM    179  C   TRP A  14      -6.066   0.276   0.605  1.00  0.00           C  
ATOM    180  O   TRP A  14      -7.185  -0.155   0.790  1.00  0.00           O  
ATOM    181  CB  TRP A  14      -5.083   2.554   0.214  1.00  0.00           C  
ATOM    182  CG  TRP A  14      -6.120   2.730  -0.849  1.00  0.00           C  
ATOM    183  CD1 TRP A  14      -7.125   3.636  -0.813  1.00  0.00           C  
ATOM    184  CD2 TRP A  14      -6.274   1.999  -2.100  1.00  0.00           C  
ATOM    185  NE1 TRP A  14      -7.885   3.507  -1.962  1.00  0.00           N  
ATOM    186  CE2 TRP A  14      -7.399   2.512  -2.787  1.00  0.00           C  
ATOM    187  CE3 TRP A  14      -5.552   0.951  -2.699  1.00  0.00           C  
ATOM    188  CZ2 TRP A  14      -7.794   2.003  -4.024  1.00  0.00           C  
ATOM    189  CZ3 TRP A  14      -5.947   0.436  -3.944  1.00  0.00           C  
ATOM    190  CH2 TRP A  14      -7.066   0.962  -4.606  1.00  0.00           C  
ATOM    191  H   TRP A  14      -3.539   1.633   1.925  1.00  0.00           H  
ATOM    192  HA  TRP A  14      -6.410   2.026   1.817  1.00  0.00           H  
ATOM    193  HB2 TRP A  14      -4.878   3.509   0.679  1.00  0.00           H  
ATOM    194  HB3 TRP A  14      -4.176   2.163  -0.227  1.00  0.00           H  
ATOM    195  HD1 TRP A  14      -7.304   4.344  -0.017  1.00  0.00           H  
ATOM    196  HE1 TRP A  14      -8.672   4.046  -2.181  1.00  0.00           H  
ATOM    197  HE3 TRP A  14      -4.688   0.538  -2.197  1.00  0.00           H  
ATOM    198  HZ2 TRP A  14      -8.658   2.411  -4.530  1.00  0.00           H  
ATOM    199  HZ3 TRP A  14      -5.385  -0.369  -4.395  1.00  0.00           H  
ATOM    200  HH2 TRP A  14      -7.365   0.563  -5.563  1.00  0.00           H  
ATOM    201  N   CYS A  15      -5.223  -0.351  -0.163  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -5.628  -1.625  -0.835  1.00  0.00           C  
ATOM    203  C   CYS A  15      -6.426  -2.507   0.132  1.00  0.00           C  
ATOM    204  O   CYS A  15      -7.434  -3.080  -0.226  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -4.316  -2.315  -1.234  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -3.095  -2.124   0.091  1.00  0.00           S  
ATOM    207  H   CYS A  15      -4.324   0.013  -0.303  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -6.212  -1.414  -1.715  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -4.499  -3.365  -1.404  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -3.936  -1.866  -2.139  1.00  0.00           H  
ATOM    211  N   ILE A  16      -5.984  -2.616   1.353  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -6.717  -3.459   2.343  1.00  0.00           C  
ATOM    213  C   ILE A  16      -7.924  -2.699   2.902  1.00  0.00           C  
ATOM    214  O   ILE A  16      -8.811  -3.275   3.500  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -5.701  -3.749   3.445  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -4.484  -4.450   2.819  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -6.354  -4.645   4.504  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -3.800  -5.359   3.842  1.00  0.00           C  
ATOM    219  H   ILE A  16      -5.170  -2.141   1.623  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -7.033  -4.384   1.887  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -5.391  -2.820   3.901  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -4.808  -5.042   1.976  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -3.780  -3.704   2.478  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.447  -5.649   4.119  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.333  -4.260   4.748  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -5.740  -4.655   5.393  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -3.603  -4.801   4.745  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -2.869  -5.726   3.435  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -4.448  -6.192   4.067  1.00  0.00           H  
ATOM    230  N   LYS A  17      -7.958  -1.409   2.716  1.00  0.00           N  
ATOM    231  CA  LYS A  17      -9.097  -0.600   3.236  1.00  0.00           C  
ATOM    232  C   LYS A  17     -10.441  -1.185   2.788  1.00  0.00           C  
ATOM    233  O   LYS A  17     -11.475  -0.861   3.338  1.00  0.00           O  
ATOM    234  CB  LYS A  17      -8.895   0.789   2.636  1.00  0.00           C  
ATOM    235  CG  LYS A  17     -10.029   1.709   3.083  1.00  0.00           C  
ATOM    236  CD  LYS A  17      -9.471   3.105   3.369  1.00  0.00           C  
ATOM    237  CE  LYS A  17     -10.121   3.667   4.636  1.00  0.00           C  
ATOM    238  NZ  LYS A  17      -9.420   2.991   5.762  1.00  0.00           N  
ATOM    239  H   LYS A  17      -7.230  -0.965   2.233  1.00  0.00           H  
ATOM    240  HA  LYS A  17      -9.054  -0.542   4.312  1.00  0.00           H  
ATOM    241  HB2 LYS A  17      -7.950   1.192   2.970  1.00  0.00           H  
ATOM    242  HB3 LYS A  17      -8.897   0.720   1.560  1.00  0.00           H  
ATOM    243  HG2 LYS A  17     -10.767   1.768   2.298  1.00  0.00           H  
ATOM    244  HG3 LYS A  17     -10.484   1.313   3.978  1.00  0.00           H  
ATOM    245  HD2 LYS A  17      -8.403   3.042   3.510  1.00  0.00           H  
ATOM    246  HD3 LYS A  17      -9.688   3.755   2.537  1.00  0.00           H  
ATOM    247  HE2 LYS A  17      -9.977   4.738   4.686  1.00  0.00           H  
ATOM    248  HE3 LYS A  17     -11.173   3.427   4.659  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17      -8.438   3.331   5.813  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17      -9.420   1.964   5.604  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17      -9.910   3.207   6.654  1.00  0.00           H  
ATOM    252  N   GLN A  18     -10.450  -2.038   1.797  1.00  0.00           N  
ATOM    253  CA  GLN A  18     -11.747  -2.613   1.344  1.00  0.00           C  
ATOM    254  C   GLN A  18     -12.093  -3.842   2.182  1.00  0.00           C  
ATOM    255  O   GLN A  18     -12.949  -4.625   1.822  1.00  0.00           O  
ATOM    256  CB  GLN A  18     -11.528  -3.000  -0.121  1.00  0.00           C  
ATOM    257  CG  GLN A  18     -10.963  -1.803  -0.889  1.00  0.00           C  
ATOM    258  CD  GLN A  18     -12.109  -0.896  -1.344  1.00  0.00           C  
ATOM    259  OE1 GLN A  18     -13.190  -1.366  -1.637  1.00  0.00           O  
ATOM    260  NE2 GLN A  18     -11.917   0.393  -1.418  1.00  0.00           N  
ATOM    261  H   GLN A  18      -9.614  -2.299   1.355  1.00  0.00           H  
ATOM    262  HA  GLN A  18     -12.531  -1.876   1.417  1.00  0.00           H  
ATOM    263  HB2 GLN A  18     -10.832  -3.824  -0.174  1.00  0.00           H  
ATOM    264  HB3 GLN A  18     -12.470  -3.293  -0.559  1.00  0.00           H  
ATOM    265  HG2 GLN A  18     -10.294  -1.249  -0.246  1.00  0.00           H  
ATOM    266  HG3 GLN A  18     -10.421  -2.156  -1.755  1.00  0.00           H  
ATOM    267 HE21 GLN A  18     -11.044   0.774  -1.182  1.00  0.00           H  
ATOM    268 HE22 GLN A  18     -12.645   0.981  -1.708  1.00  0.00           H  
ATOM    269  N   ASP A  19     -11.426  -4.015   3.297  1.00  0.00           N  
ATOM    270  CA  ASP A  19     -11.701  -5.194   4.169  1.00  0.00           C  
ATOM    271  C   ASP A  19     -11.976  -6.426   3.306  1.00  0.00           C  
ATOM    272  O   ASP A  19     -13.098  -6.877   3.187  1.00  0.00           O  
ATOM    273  CB  ASP A  19     -12.937  -4.812   4.989  1.00  0.00           C  
ATOM    274  CG  ASP A  19     -14.158  -4.706   4.072  1.00  0.00           C  
ATOM    275  OD1 ASP A  19     -14.322  -3.666   3.454  1.00  0.00           O  
ATOM    276  OD2 ASP A  19     -14.910  -5.663   4.006  1.00  0.00           O  
ATOM    277  H   ASP A  19     -10.740  -3.368   3.558  1.00  0.00           H  
ATOM    278  HA  ASP A  19     -10.866  -5.376   4.827  1.00  0.00           H  
ATOM    279  HB2 ASP A  19     -13.118  -5.567   5.741  1.00  0.00           H  
ATOM    280  HB3 ASP A  19     -12.769  -3.857   5.469  1.00  0.00           H  
ATOM    281  N   LEU A  20     -10.960  -6.969   2.694  1.00  0.00           N  
ATOM    282  CA  LEU A  20     -11.178  -8.164   1.833  1.00  0.00           C  
ATOM    283  C   LEU A  20     -10.103  -9.228   2.081  1.00  0.00           C  
ATOM    284  O   LEU A  20     -10.332 -10.402   1.865  1.00  0.00           O  
ATOM    285  CB  LEU A  20     -11.143  -7.645   0.385  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -9.787  -7.009   0.047  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -9.696  -6.805  -1.466  1.00  0.00           C  
ATOM    288  CD2 LEU A  20      -9.661  -5.649   0.736  1.00  0.00           C  
ATOM    289  H   LEU A  20     -10.065  -6.590   2.799  1.00  0.00           H  
ATOM    290  HA  LEU A  20     -12.152  -8.583   2.036  1.00  0.00           H  
ATOM    291  HB2 LEU A  20     -11.325  -8.468  -0.290  1.00  0.00           H  
ATOM    292  HB3 LEU A  20     -11.921  -6.907   0.258  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -8.983  -7.655   0.369  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -8.950  -7.469  -1.876  1.00  0.00           H  
ATOM    295 HD12 LEU A  20      -9.421  -5.781  -1.675  1.00  0.00           H  
ATOM    296 HD13 LEU A  20     -10.654  -7.019  -1.915  1.00  0.00           H  
ATOM    297 HD21 LEU A  20     -10.620  -5.361   1.143  1.00  0.00           H  
ATOM    298 HD22 LEU A  20      -9.338  -4.911   0.018  1.00  0.00           H  
ATOM    299 HD23 LEU A  20      -8.938  -5.715   1.535  1.00  0.00           H  
ATOM    300  N   SER A  21      -8.942  -8.843   2.546  1.00  0.00           N  
ATOM    301  CA  SER A  21      -7.876  -9.859   2.816  1.00  0.00           C  
ATOM    302  C   SER A  21      -6.523  -9.183   3.054  1.00  0.00           C  
ATOM    303  O   SER A  21      -6.273  -8.088   2.590  1.00  0.00           O  
ATOM    304  CB  SER A  21      -7.815 -10.724   1.556  1.00  0.00           C  
ATOM    305  OG  SER A  21      -6.484 -11.185   1.366  1.00  0.00           O  
ATOM    306  H   SER A  21      -8.773  -7.896   2.727  1.00  0.00           H  
ATOM    307  HA  SER A  21      -8.146 -10.469   3.664  1.00  0.00           H  
ATOM    308  HB2 SER A  21      -8.471 -11.572   1.667  1.00  0.00           H  
ATOM    309  HB3 SER A  21      -8.130 -10.139   0.703  1.00  0.00           H  
ATOM    310  HG  SER A  21      -6.451 -11.659   0.532  1.00  0.00           H  
ATOM    311  N   LYS A  22      -5.641  -9.840   3.760  1.00  0.00           N  
ATOM    312  CA  LYS A  22      -4.293  -9.251   4.009  1.00  0.00           C  
ATOM    313  C   LYS A  22      -3.387  -9.598   2.832  1.00  0.00           C  
ATOM    314  O   LYS A  22      -2.555  -8.815   2.418  1.00  0.00           O  
ATOM    315  CB  LYS A  22      -3.788  -9.909   5.297  1.00  0.00           C  
ATOM    316  CG  LYS A  22      -4.932 -10.010   6.309  1.00  0.00           C  
ATOM    317  CD  LYS A  22      -4.379  -9.842   7.728  1.00  0.00           C  
ATOM    318  CE  LYS A  22      -5.190  -8.775   8.470  1.00  0.00           C  
ATOM    319  NZ  LYS A  22      -4.656  -7.475   7.980  1.00  0.00           N  
ATOM    320  H   LYS A  22      -5.860 -10.728   4.112  1.00  0.00           H  
ATOM    321  HA  LYS A  22      -4.360  -8.182   4.132  1.00  0.00           H  
ATOM    322  HB2 LYS A  22      -3.416 -10.899   5.073  1.00  0.00           H  
ATOM    323  HB3 LYS A  22      -2.991  -9.312   5.716  1.00  0.00           H  
ATOM    324  HG2 LYS A  22      -5.659  -9.235   6.111  1.00  0.00           H  
ATOM    325  HG3 LYS A  22      -5.404 -10.978   6.223  1.00  0.00           H  
ATOM    326  HD2 LYS A  22      -4.451 -10.781   8.255  1.00  0.00           H  
ATOM    327  HD3 LYS A  22      -3.345  -9.534   7.677  1.00  0.00           H  
ATOM    328  HE2 LYS A  22      -6.241  -8.869   8.231  1.00  0.00           H  
ATOM    329  HE3 LYS A  22      -5.036  -8.860   9.535  1.00  0.00           H  
ATOM    330  HZ1 LYS A  22      -4.883  -7.365   6.970  1.00  0.00           H  
ATOM    331  HZ2 LYS A  22      -3.624  -7.454   8.104  1.00  0.00           H  
ATOM    332  HZ3 LYS A  22      -5.086  -6.697   8.520  1.00  0.00           H  
ATOM    333  N   ASP A  23      -3.571 -10.760   2.269  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -2.756 -11.158   1.094  1.00  0.00           C  
ATOM    335  C   ASP A  23      -3.269 -10.384  -0.119  1.00  0.00           C  
ATOM    336  O   ASP A  23      -2.578 -10.193  -1.099  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -2.996 -12.661   0.925  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -1.695 -13.419   1.195  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -0.644 -12.882   0.884  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -1.771 -14.523   1.708  1.00  0.00           O  
ATOM    341  H   ASP A  23      -4.267 -11.358   2.606  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -1.711 -10.960   1.267  1.00  0.00           H  
ATOM    343  HB2 ASP A  23      -3.754 -12.985   1.624  1.00  0.00           H  
ATOM    344  HB3 ASP A  23      -3.325 -12.863  -0.083  1.00  0.00           H  
ATOM    345  N   TRP A  24      -4.489  -9.927  -0.034  1.00  0.00           N  
ATOM    346  CA  TRP A  24      -5.091  -9.144  -1.144  1.00  0.00           C  
ATOM    347  C   TRP A  24      -4.142  -8.015  -1.558  1.00  0.00           C  
ATOM    348  O   TRP A  24      -3.835  -7.838  -2.721  1.00  0.00           O  
ATOM    349  CB  TRP A  24      -6.389  -8.579  -0.539  1.00  0.00           C  
ATOM    350  CG  TRP A  24      -6.737  -7.273  -1.185  1.00  0.00           C  
ATOM    351  CD1 TRP A  24      -7.084  -6.139  -0.533  1.00  0.00           C  
ATOM    352  CD2 TRP A  24      -6.763  -6.957  -2.599  1.00  0.00           C  
ATOM    353  NE1 TRP A  24      -7.325  -5.147  -1.468  1.00  0.00           N  
ATOM    354  CE2 TRP A  24      -7.138  -5.605  -2.758  1.00  0.00           C  
ATOM    355  CE3 TRP A  24      -6.499  -7.714  -3.743  1.00  0.00           C  
ATOM    356  CZ2 TRP A  24      -7.246  -5.022  -4.022  1.00  0.00           C  
ATOM    357  CZ3 TRP A  24      -6.603  -7.137  -5.019  1.00  0.00           C  
ATOM    358  CH2 TRP A  24      -6.977  -5.792  -5.158  1.00  0.00           C  
ATOM    359  H   TRP A  24      -5.013 -10.092   0.778  1.00  0.00           H  
ATOM    360  HA  TRP A  24      -5.317  -9.781  -1.982  1.00  0.00           H  
ATOM    361  HB2 TRP A  24      -7.194  -9.283  -0.700  1.00  0.00           H  
ATOM    362  HB3 TRP A  24      -6.252  -8.429   0.523  1.00  0.00           H  
ATOM    363  HD1 TRP A  24      -7.164  -6.027   0.539  1.00  0.00           H  
ATOM    364  HE1 TRP A  24      -7.595  -4.228  -1.261  1.00  0.00           H  
ATOM    365  HE3 TRP A  24      -6.213  -8.748  -3.638  1.00  0.00           H  
ATOM    366  HZ2 TRP A  24      -7.533  -3.986  -4.122  1.00  0.00           H  
ATOM    367  HZ3 TRP A  24      -6.396  -7.731  -5.897  1.00  0.00           H  
ATOM    368  HH2 TRP A  24      -7.057  -5.352  -6.142  1.00  0.00           H  
ATOM    369  N   CYS A  25      -3.689  -7.246  -0.611  1.00  0.00           N  
ATOM    370  CA  CYS A  25      -2.775  -6.115  -0.940  1.00  0.00           C  
ATOM    371  C   CYS A  25      -1.330  -6.597  -1.059  1.00  0.00           C  
ATOM    372  O   CYS A  25      -0.556  -6.074  -1.835  1.00  0.00           O  
ATOM    373  CB  CYS A  25      -2.899  -5.138   0.225  1.00  0.00           C  
ATOM    374  SG  CYS A  25      -1.854  -3.702  -0.113  1.00  0.00           S  
ATOM    375  H   CYS A  25      -3.962  -7.406   0.319  1.00  0.00           H  
ATOM    376  HA  CYS A  25      -3.087  -5.635  -1.855  1.00  0.00           H  
ATOM    377  HB2 CYS A  25      -3.926  -4.823   0.331  1.00  0.00           H  
ATOM    378  HB3 CYS A  25      -2.569  -5.617   1.136  1.00  0.00           H  
ATOM    379  N   CYS A  26      -0.953  -7.578  -0.288  1.00  0.00           N  
ATOM    380  CA  CYS A  26       0.453  -8.069  -0.360  1.00  0.00           C  
ATOM    381  C   CYS A  26       0.896  -8.188  -1.821  1.00  0.00           C  
ATOM    382  O   CYS A  26       1.990  -7.803  -2.183  1.00  0.00           O  
ATOM    383  CB  CYS A  26       0.423  -9.444   0.305  1.00  0.00           C  
ATOM    384  SG  CYS A  26       1.310  -9.374   1.883  1.00  0.00           S  
ATOM    385  H   CYS A  26      -1.588  -7.983   0.342  1.00  0.00           H  
ATOM    386  HA  CYS A  26       1.110  -7.409   0.186  1.00  0.00           H  
ATOM    387  HB2 CYS A  26      -0.602  -9.733   0.482  1.00  0.00           H  
ATOM    388  HB3 CYS A  26       0.894 -10.169  -0.341  1.00  0.00           H  
ATOM    389  N   ASP A  27       0.050  -8.712  -2.667  1.00  0.00           N  
ATOM    390  CA  ASP A  27       0.417  -8.850  -4.106  1.00  0.00           C  
ATOM    391  C   ASP A  27       0.086  -7.560  -4.864  1.00  0.00           C  
ATOM    392  O   ASP A  27       0.644  -7.277  -5.906  1.00  0.00           O  
ATOM    393  CB  ASP A  27      -0.439 -10.008  -4.621  1.00  0.00           C  
ATOM    394  CG  ASP A  27      -0.246 -11.226  -3.717  1.00  0.00           C  
ATOM    395  OD1 ASP A  27      -0.604 -11.139  -2.555  1.00  0.00           O  
ATOM    396  OD2 ASP A  27       0.257 -12.226  -4.203  1.00  0.00           O  
ATOM    397  H   ASP A  27      -0.830  -9.012  -2.354  1.00  0.00           H  
ATOM    398  HA  ASP A  27       1.462  -9.091  -4.208  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      -1.479  -9.716  -4.616  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      -0.139 -10.258  -5.627  1.00  0.00           H  
ATOM    401  N   PHE A  28      -0.824  -6.779  -4.349  1.00  0.00           N  
ATOM    402  CA  PHE A  28      -1.204  -5.510  -5.037  1.00  0.00           C  
ATOM    403  C   PHE A  28      -0.018  -4.540  -5.077  1.00  0.00           C  
ATOM    404  O   PHE A  28       0.304  -3.983  -6.108  1.00  0.00           O  
ATOM    405  CB  PHE A  28      -2.340  -4.936  -4.191  1.00  0.00           C  
ATOM    406  CG  PHE A  28      -2.797  -3.623  -4.781  1.00  0.00           C  
ATOM    407  CD1 PHE A  28      -3.761  -3.608  -5.797  1.00  0.00           C  
ATOM    408  CD2 PHE A  28      -2.258  -2.421  -4.309  1.00  0.00           C  
ATOM    409  CE1 PHE A  28      -4.185  -2.389  -6.342  1.00  0.00           C  
ATOM    410  CE2 PHE A  28      -2.681  -1.203  -4.853  1.00  0.00           C  
ATOM    411  CZ  PHE A  28      -3.645  -1.187  -5.869  1.00  0.00           C  
ATOM    412  H   PHE A  28      -1.265  -7.030  -3.511  1.00  0.00           H  
ATOM    413  HA  PHE A  28      -1.557  -5.714  -6.036  1.00  0.00           H  
ATOM    414  HB2 PHE A  28      -3.168  -5.632  -4.180  1.00  0.00           H  
ATOM    415  HB3 PHE A  28      -1.991  -4.774  -3.182  1.00  0.00           H  
ATOM    416  HD1 PHE A  28      -4.177  -4.536  -6.162  1.00  0.00           H  
ATOM    417  HD2 PHE A  28      -1.516  -2.433  -3.526  1.00  0.00           H  
ATOM    418  HE1 PHE A  28      -4.927  -2.377  -7.124  1.00  0.00           H  
ATOM    419  HE2 PHE A  28      -2.265  -0.275  -4.489  1.00  0.00           H  
ATOM    420  HZ  PHE A  28      -3.971  -0.247  -6.289  1.00  0.00           H  
ATOM    421  N   VAL A  29       0.628  -4.325  -3.963  1.00  0.00           N  
ATOM    422  CA  VAL A  29       1.785  -3.382  -3.939  1.00  0.00           C  
ATOM    423  C   VAL A  29       3.016  -4.019  -4.597  1.00  0.00           C  
ATOM    424  O   VAL A  29       3.862  -3.338  -5.139  1.00  0.00           O  
ATOM    425  CB  VAL A  29       2.051  -3.114  -2.456  1.00  0.00           C  
ATOM    426  CG1 VAL A  29       0.741  -2.763  -1.748  1.00  0.00           C  
ATOM    427  CG2 VAL A  29       2.657  -4.364  -1.815  1.00  0.00           C  
ATOM    428  H   VAL A  29       0.349  -4.779  -3.140  1.00  0.00           H  
ATOM    429  HA  VAL A  29       1.529  -2.460  -4.437  1.00  0.00           H  
ATOM    430  HB  VAL A  29       2.743  -2.288  -2.360  1.00  0.00           H  
ATOM    431 HG11 VAL A  29       0.650  -3.352  -0.846  1.00  0.00           H  
ATOM    432 HG12 VAL A  29      -0.092  -2.974  -2.401  1.00  0.00           H  
ATOM    433 HG13 VAL A  29       0.740  -1.714  -1.491  1.00  0.00           H  
ATOM    434 HG21 VAL A  29       2.934  -4.147  -0.794  1.00  0.00           H  
ATOM    435 HG22 VAL A  29       3.535  -4.665  -2.369  1.00  0.00           H  
ATOM    436 HG23 VAL A  29       1.932  -5.164  -1.828  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.125  -5.318  -4.546  1.00  0.00           N  
ATOM    438  CA  LYS A  30       4.302  -5.995  -5.160  1.00  0.00           C  
ATOM    439  C   LYS A  30       4.239  -5.895  -6.692  1.00  0.00           C  
ATOM    440  O   LYS A  30       5.240  -6.020  -7.371  1.00  0.00           O  
ATOM    441  CB  LYS A  30       4.190  -7.449  -4.673  1.00  0.00           C  
ATOM    442  CG  LYS A  30       4.695  -8.428  -5.741  1.00  0.00           C  
ATOM    443  CD  LYS A  30       4.364  -9.857  -5.310  1.00  0.00           C  
ATOM    444  CE  LYS A  30       4.635 -10.819  -6.469  1.00  0.00           C  
ATOM    445  NZ  LYS A  30       3.289 -11.221  -6.961  1.00  0.00           N  
ATOM    446  H   LYS A  30       2.434  -5.852  -4.100  1.00  0.00           H  
ATOM    447  HA  LYS A  30       5.218  -5.557  -4.793  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       4.780  -7.570  -3.776  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       3.157  -7.669  -4.451  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       4.210  -8.217  -6.684  1.00  0.00           H  
ATOM    451  HG3 LYS A  30       5.763  -8.324  -5.852  1.00  0.00           H  
ATOM    452  HD2 LYS A  30       4.979 -10.128  -4.463  1.00  0.00           H  
ATOM    453  HD3 LYS A  30       3.322  -9.913  -5.032  1.00  0.00           H  
ATOM    454  HE2 LYS A  30       5.190 -10.318  -7.250  1.00  0.00           H  
ATOM    455  HE3 LYS A  30       5.175 -11.686  -6.120  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30       3.392 -11.913  -7.730  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30       2.785 -10.385  -7.316  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30       2.748 -11.647  -6.179  1.00  0.00           H  
ATOM    459  N   ASP A  31       3.075  -5.682  -7.239  1.00  0.00           N  
ATOM    460  CA  ASP A  31       2.956  -5.589  -8.724  1.00  0.00           C  
ATOM    461  C   ASP A  31       3.335  -4.187  -9.220  1.00  0.00           C  
ATOM    462  O   ASP A  31       3.629  -3.994 -10.382  1.00  0.00           O  
ATOM    463  CB  ASP A  31       1.485  -5.882  -9.021  1.00  0.00           C  
ATOM    464  CG  ASP A  31       1.280  -7.394  -9.142  1.00  0.00           C  
ATOM    465  OD1 ASP A  31       2.190  -8.061  -9.607  1.00  0.00           O  
ATOM    466  OD2 ASP A  31       0.217  -7.859  -8.766  1.00  0.00           O  
ATOM    467  H   ASP A  31       2.278  -5.592  -6.676  1.00  0.00           H  
ATOM    468  HA  ASP A  31       3.578  -6.333  -9.196  1.00  0.00           H  
ATOM    469  HB2 ASP A  31       0.872  -5.497  -8.220  1.00  0.00           H  
ATOM    470  HB3 ASP A  31       1.204  -5.407  -9.950  1.00  0.00           H  
ATOM    471  N   ILE A  32       3.328  -3.207  -8.356  1.00  0.00           N  
ATOM    472  CA  ILE A  32       3.686  -1.827  -8.801  1.00  0.00           C  
ATOM    473  C   ILE A  32       5.162  -1.534  -8.518  1.00  0.00           C  
ATOM    474  O   ILE A  32       5.533  -0.419  -8.212  1.00  0.00           O  
ATOM    475  CB  ILE A  32       2.787  -0.892  -7.988  1.00  0.00           C  
ATOM    476  CG1 ILE A  32       2.905  -1.231  -6.500  1.00  0.00           C  
ATOM    477  CG2 ILE A  32       1.333  -1.064  -8.432  1.00  0.00           C  
ATOM    478  CD1 ILE A  32       2.385  -0.058  -5.667  1.00  0.00           C  
ATOM    479  H   ILE A  32       3.085  -3.377  -7.422  1.00  0.00           H  
ATOM    480  HA  ILE A  32       3.477  -1.709  -9.853  1.00  0.00           H  
ATOM    481  HB  ILE A  32       3.093   0.131  -8.151  1.00  0.00           H  
ATOM    482 HG12 ILE A  32       2.320  -2.114  -6.285  1.00  0.00           H  
ATOM    483 HG13 ILE A  32       3.940  -1.416  -6.254  1.00  0.00           H  
ATOM    484 HG21 ILE A  32       0.888  -0.092  -8.587  1.00  0.00           H  
ATOM    485 HG22 ILE A  32       0.784  -1.594  -7.667  1.00  0.00           H  
ATOM    486 HG23 ILE A  32       1.302  -1.626  -9.353  1.00  0.00           H  
ATOM    487 HD11 ILE A  32       2.666   0.872  -6.140  1.00  0.00           H  
ATOM    488 HD12 ILE A  32       2.813  -0.102  -4.676  1.00  0.00           H  
ATOM    489 HD13 ILE A  32       1.309  -0.116  -5.596  1.00  0.00           H  
ATOM    490  N   ARG A  33       6.007  -2.524  -8.625  1.00  0.00           N  
ATOM    491  CA  ARG A  33       7.460  -2.300  -8.369  1.00  0.00           C  
ATOM    492  C   ARG A  33       7.678  -1.731  -6.964  1.00  0.00           C  
ATOM    493  O   ARG A  33       8.300  -0.701  -6.792  1.00  0.00           O  
ATOM    494  CB  ARG A  33       7.900  -1.291  -9.432  1.00  0.00           C  
ATOM    495  CG  ARG A  33       8.025  -1.992 -10.786  1.00  0.00           C  
ATOM    496  CD  ARG A  33       8.094  -0.942 -11.897  1.00  0.00           C  
ATOM    497  NE  ARG A  33       7.442  -1.582 -13.073  1.00  0.00           N  
ATOM    498  CZ  ARG A  33       8.091  -2.467 -13.783  1.00  0.00           C  
ATOM    499  NH1 ARG A  33       9.314  -2.797 -13.463  1.00  0.00           N  
ATOM    500  NH2 ARG A  33       7.517  -3.023 -14.814  1.00  0.00           N  
ATOM    501  H   ARG A  33       5.687  -3.415  -8.880  1.00  0.00           H  
ATOM    502  HA  ARG A  33       8.009  -3.222  -8.490  1.00  0.00           H  
ATOM    503  HB2 ARG A  33       7.170  -0.499  -9.502  1.00  0.00           H  
ATOM    504  HB3 ARG A  33       8.857  -0.874  -9.156  1.00  0.00           H  
ATOM    505  HG2 ARG A  33       8.923  -2.592 -10.800  1.00  0.00           H  
ATOM    506  HG3 ARG A  33       7.165  -2.626 -10.945  1.00  0.00           H  
ATOM    507  HD2 ARG A  33       7.554  -0.050 -11.605  1.00  0.00           H  
ATOM    508  HD3 ARG A  33       9.120  -0.703 -12.128  1.00  0.00           H  
ATOM    509  HE  ARG A  33       6.525  -1.338 -13.318  1.00  0.00           H  
ATOM    510 HH11 ARG A  33       9.757  -2.373 -12.674  1.00  0.00           H  
ATOM    511 HH12 ARG A  33       9.806  -3.474 -14.009  1.00  0.00           H  
ATOM    512 HH21 ARG A  33       6.580  -2.772 -15.061  1.00  0.00           H  
ATOM    513 HH22 ARG A  33       8.013  -3.700 -15.358  1.00  0.00           H  
ATOM    514  N   MET A  34       7.177  -2.395  -5.956  1.00  0.00           N  
ATOM    515  CA  MET A  34       7.365  -1.892  -4.564  1.00  0.00           C  
ATOM    516  C   MET A  34       7.745  -3.048  -3.634  1.00  0.00           C  
ATOM    517  O   MET A  34       7.909  -4.173  -4.062  1.00  0.00           O  
ATOM    518  CB  MET A  34       6.011  -1.304  -4.165  1.00  0.00           C  
ATOM    519  CG  MET A  34       5.638  -0.176  -5.128  1.00  0.00           C  
ATOM    520  SD  MET A  34       6.827   1.178  -4.960  1.00  0.00           S  
ATOM    521  CE  MET A  34       6.421   1.623  -3.253  1.00  0.00           C  
ATOM    522  H   MET A  34       6.684  -3.226  -6.115  1.00  0.00           H  
ATOM    523  HA  MET A  34       8.122  -1.124  -4.540  1.00  0.00           H  
ATOM    524  HB2 MET A  34       5.258  -2.077  -4.204  1.00  0.00           H  
ATOM    525  HB3 MET A  34       6.071  -0.911  -3.161  1.00  0.00           H  
ATOM    526  HG2 MET A  34       5.658  -0.549  -6.141  1.00  0.00           H  
ATOM    527  HG3 MET A  34       4.646   0.183  -4.894  1.00  0.00           H  
ATOM    528  HE1 MET A  34       6.398   2.700  -3.158  1.00  0.00           H  
ATOM    529  HE2 MET A  34       7.169   1.213  -2.588  1.00  0.00           H  
ATOM    530  HE3 MET A  34       5.455   1.221  -2.994  1.00  0.00           H  
ATOM    531  N   ASN A  35       7.884  -2.781  -2.365  1.00  0.00           N  
ATOM    532  CA  ASN A  35       8.252  -3.868  -1.413  1.00  0.00           C  
ATOM    533  C   ASN A  35       7.179  -4.003  -0.329  1.00  0.00           C  
ATOM    534  O   ASN A  35       7.065  -3.159   0.538  1.00  0.00           O  
ATOM    535  CB  ASN A  35       9.578  -3.426  -0.800  1.00  0.00           C  
ATOM    536  CG  ASN A  35       9.404  -2.054  -0.149  1.00  0.00           C  
ATOM    537  OD1 ASN A  35       9.391  -1.045  -0.826  1.00  0.00           O  
ATOM    538  ND2 ASN A  35       9.265  -1.973   1.146  1.00  0.00           N  
ATOM    539  H   ASN A  35       7.747  -1.867  -2.037  1.00  0.00           H  
ATOM    540  HA  ASN A  35       8.379  -4.802  -1.937  1.00  0.00           H  
ATOM    541  HB2 ASN A  35       9.888  -4.144  -0.054  1.00  0.00           H  
ATOM    542  HB3 ASN A  35      10.329  -3.363  -1.573  1.00  0.00           H  
ATOM    543 HD21 ASN A  35       9.272  -2.791   1.692  1.00  0.00           H  
ATOM    544 HD22 ASN A  35       9.152  -1.093   1.573  1.00  0.00           H  
ATOM    545  N   PRO A  36       6.429  -5.065  -0.417  1.00  0.00           N  
ATOM    546  CA  PRO A  36       5.351  -5.321   0.568  1.00  0.00           C  
ATOM    547  C   PRO A  36       5.937  -5.752   1.912  1.00  0.00           C  
ATOM    548  O   PRO A  36       6.973  -6.385   1.966  1.00  0.00           O  
ATOM    549  CB  PRO A  36       4.557  -6.461  -0.054  1.00  0.00           C  
ATOM    550  CG  PRO A  36       5.521  -7.156  -0.963  1.00  0.00           C  
ATOM    551  CD  PRO A  36       6.511  -6.120  -1.433  1.00  0.00           C  
ATOM    552  HA  PRO A  36       4.724  -4.452   0.685  1.00  0.00           H  
ATOM    553  HB2 PRO A  36       4.211  -7.136   0.720  1.00  0.00           H  
ATOM    554  HB3 PRO A  36       3.725  -6.077  -0.620  1.00  0.00           H  
ATOM    555  HG2 PRO A  36       6.033  -7.941  -0.424  1.00  0.00           H  
ATOM    556  HG3 PRO A  36       4.997  -7.568  -1.810  1.00  0.00           H  
ATOM    557  HD2 PRO A  36       7.507  -6.539  -1.472  1.00  0.00           H  
ATOM    558  HD3 PRO A  36       6.223  -5.731  -2.397  1.00  0.00           H  
ATOM    559  N   PRO A  37       5.243  -5.399   2.956  1.00  0.00           N  
ATOM    560  CA  PRO A  37       5.689  -5.758   4.317  1.00  0.00           C  
ATOM    561  C   PRO A  37       5.399  -7.235   4.601  1.00  0.00           C  
ATOM    562  O   PRO A  37       4.387  -7.768   4.190  1.00  0.00           O  
ATOM    563  CB  PRO A  37       4.856  -4.854   5.220  1.00  0.00           C  
ATOM    564  CG  PRO A  37       3.629  -4.529   4.425  1.00  0.00           C  
ATOM    565  CD  PRO A  37       3.992  -4.635   2.965  1.00  0.00           C  
ATOM    566  HA  PRO A  37       6.736  -5.545   4.441  1.00  0.00           H  
ATOM    567  HB2 PRO A  37       4.590  -5.376   6.129  1.00  0.00           H  
ATOM    568  HB3 PRO A  37       5.397  -3.950   5.449  1.00  0.00           H  
ATOM    569  HG2 PRO A  37       2.841  -5.230   4.663  1.00  0.00           H  
ATOM    570  HG3 PRO A  37       3.305  -3.524   4.646  1.00  0.00           H  
ATOM    571  HD2 PRO A  37       3.219  -5.163   2.422  1.00  0.00           H  
ATOM    572  HD3 PRO A  37       4.152  -3.654   2.543  1.00  0.00           H  
ATOM    573  N   ALA A  38       6.278  -7.898   5.300  1.00  0.00           N  
ATOM    574  CA  ALA A  38       6.055  -9.339   5.612  1.00  0.00           C  
ATOM    575  C   ALA A  38       5.234  -9.483   6.896  1.00  0.00           C  
ATOM    576  O   ALA A  38       5.288 -10.492   7.568  1.00  0.00           O  
ATOM    577  CB  ALA A  38       7.455  -9.922   5.804  1.00  0.00           C  
ATOM    578  H   ALA A  38       7.088  -7.448   5.621  1.00  0.00           H  
ATOM    579  HA  ALA A  38       5.560  -9.831   4.789  1.00  0.00           H  
ATOM    580  HB1 ALA A  38       7.604 -10.162   6.847  1.00  0.00           H  
ATOM    581  HB2 ALA A  38       8.192  -9.197   5.493  1.00  0.00           H  
ATOM    582  HB3 ALA A  38       7.558 -10.818   5.211  1.00  0.00           H  
ATOM    583  N   ASP A  39       4.474  -8.479   7.241  1.00  0.00           N  
ATOM    584  CA  ASP A  39       3.652  -8.561   8.483  1.00  0.00           C  
ATOM    585  C   ASP A  39       2.269  -9.136   8.166  1.00  0.00           C  
ATOM    586  O   ASP A  39       1.785 -10.018   8.847  1.00  0.00           O  
ATOM    587  CB  ASP A  39       3.534  -7.118   8.974  1.00  0.00           C  
ATOM    588  CG  ASP A  39       4.929  -6.567   9.273  1.00  0.00           C  
ATOM    589  OD1 ASP A  39       5.821  -6.799   8.473  1.00  0.00           O  
ATOM    590  OD2 ASP A  39       5.083  -5.922  10.298  1.00  0.00           O  
ATOM    591  H   ASP A  39       4.444  -7.673   6.686  1.00  0.00           H  
ATOM    592  HA  ASP A  39       4.151  -9.163   9.225  1.00  0.00           H  
ATOM    593  HB2 ASP A  39       3.064  -6.515   8.210  1.00  0.00           H  
ATOM    594  HB3 ASP A  39       2.938  -7.092   9.873  1.00  0.00           H  
ATOM    595  N   LYS A  40       1.628  -8.646   7.140  1.00  0.00           N  
ATOM    596  CA  LYS A  40       0.276  -9.172   6.789  1.00  0.00           C  
ATOM    597  C   LYS A  40       0.379 -10.181   5.644  1.00  0.00           C  
ATOM    598  O   LYS A  40      -0.591 -10.469   4.971  1.00  0.00           O  
ATOM    599  CB  LYS A  40      -0.534  -7.951   6.351  1.00  0.00           C  
ATOM    600  CG  LYS A  40      -0.266  -6.784   7.302  1.00  0.00           C  
ATOM    601  CD  LYS A  40      -0.347  -7.273   8.750  1.00  0.00           C  
ATOM    602  CE  LYS A  40      -1.133  -6.262   9.587  1.00  0.00           C  
ATOM    603  NZ  LYS A  40      -0.109  -5.312  10.105  1.00  0.00           N  
ATOM    604  H   LYS A  40       2.034  -7.934   6.601  1.00  0.00           H  
ATOM    605  HA  LYS A  40      -0.184  -9.628   7.651  1.00  0.00           H  
ATOM    606  HB2 LYS A  40      -0.249  -7.671   5.348  1.00  0.00           H  
ATOM    607  HB3 LYS A  40      -1.586  -8.192   6.371  1.00  0.00           H  
ATOM    608  HG2 LYS A  40       0.718  -6.381   7.109  1.00  0.00           H  
ATOM    609  HG3 LYS A  40      -1.005  -6.017   7.143  1.00  0.00           H  
ATOM    610  HD2 LYS A  40      -0.848  -8.232   8.778  1.00  0.00           H  
ATOM    611  HD3 LYS A  40       0.649  -7.376   9.153  1.00  0.00           H  
ATOM    612  HE2 LYS A  40      -1.853  -5.744   8.970  1.00  0.00           H  
ATOM    613  HE3 LYS A  40      -1.627  -6.758  10.409  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40       0.806  -5.799  10.188  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40      -0.400  -4.965  11.040  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40      -0.018  -4.510   9.449  1.00  0.00           H  
ATOM    617  N   CYS A  41       1.543 -10.721   5.417  1.00  0.00           N  
ATOM    618  CA  CYS A  41       1.698 -11.712   4.314  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.872 -13.121   4.893  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.978 -13.592   5.059  1.00  0.00           O  
ATOM    621  CB  CYS A  41       2.958 -11.278   3.565  1.00  0.00           C  
ATOM    622  SG  CYS A  41       2.548 -10.970   1.828  1.00  0.00           S  
ATOM    623  H   CYS A  41       2.314 -10.477   5.971  1.00  0.00           H  
ATOM    624  HA  CYS A  41       0.846 -11.678   3.655  1.00  0.00           H  
ATOM    625  HB2 CYS A  41       3.348 -10.372   4.010  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       3.703 -12.060   3.626  1.00  0.00           H  
ATOM    627  N   PRO A  42       0.759 -13.742   5.181  1.00  0.00           N  
ATOM    628  CA  PRO A  42       0.772 -15.114   5.748  1.00  0.00           C  
ATOM    629  C   PRO A  42       1.177 -16.133   4.679  1.00  0.00           C  
ATOM    630  O   PRO A  42       2.032 -16.969   4.895  1.00  0.00           O  
ATOM    631  CB  PRO A  42      -0.674 -15.333   6.185  1.00  0.00           C  
ATOM    632  CG  PRO A  42      -1.482 -14.412   5.328  1.00  0.00           C  
ATOM    633  CD  PRO A  42      -0.605 -13.230   5.006  1.00  0.00           C  
ATOM    634  HA  PRO A  42       1.431 -15.170   6.600  1.00  0.00           H  
ATOM    635  HB2 PRO A  42      -0.965 -16.361   6.016  1.00  0.00           H  
ATOM    636  HB3 PRO A  42      -0.796 -15.072   7.225  1.00  0.00           H  
ATOM    637  HG2 PRO A  42      -1.774 -14.918   4.418  1.00  0.00           H  
ATOM    638  HG3 PRO A  42      -2.358 -14.080   5.864  1.00  0.00           H  
ATOM    639  HD2 PRO A  42      -0.766 -12.907   3.985  1.00  0.00           H  
ATOM    640  HD3 PRO A  42      -0.789 -12.422   5.698  1.00  0.00           H  
TER     641      PRO A  42                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1       1.681  12.944   9.410  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.043  12.940   8.065  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.960  11.507   7.534  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.951  10.939   7.117  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.962  13.788   7.188  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       1.721  15.272   7.477  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.669  13.507   5.714  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       2.204  15.608   8.888  1.00  0.00           C  
ATOM      9  H1  ILE A   1       2.646  12.795   9.494  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.061  13.385   8.111  1.00  0.00           H  
ATOM     11  HB  ILE A   1       2.989  13.539   7.405  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       2.263  15.870   6.757  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       0.665  15.486   7.400  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       0.647  13.780   5.492  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       1.813  12.457   5.512  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       2.339  14.088   5.096  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       1.354  15.706   9.546  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       2.751  16.540   8.868  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       2.849  14.820   9.247  1.00  0.00           H  
ATOM     20  N   PRO A   2      -0.224  10.970   7.579  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -0.455   9.586   7.106  1.00  0.00           C  
ATOM     22  C   PRO A   2      -0.496   9.540   5.577  1.00  0.00           C  
ATOM     23  O   PRO A   2      -1.526   9.288   4.983  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -1.816   9.232   7.693  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -2.512  10.542   7.897  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -1.450  11.601   8.072  1.00  0.00           C  
ATOM     27  HA  PRO A   2       0.300   8.919   7.490  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -2.371   8.613   6.999  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -1.697   8.725   8.639  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -3.123  10.770   7.036  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -3.126  10.497   8.783  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -1.691  12.476   7.483  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -1.337  11.861   9.113  1.00  0.00           H  
ATOM     34  N   TYR A   3       0.613   9.782   4.935  1.00  0.00           N  
ATOM     35  CA  TYR A   3       0.628   9.748   3.445  1.00  0.00           C  
ATOM     36  C   TYR A   3       1.426   8.537   2.952  1.00  0.00           C  
ATOM     37  O   TYR A   3       2.279   8.018   3.645  1.00  0.00           O  
ATOM     38  CB  TYR A   3       1.285  11.070   3.020  1.00  0.00           C  
ATOM     39  CG  TYR A   3       2.793  10.939   3.028  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       3.492  10.938   4.240  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       3.490  10.822   1.818  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       4.886  10.819   4.244  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       4.885  10.704   1.823  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       5.583  10.702   3.036  1.00  0.00           C  
ATOM     45  OH  TYR A   3       6.959  10.584   3.042  1.00  0.00           O  
ATOM     46  H   TYR A   3       1.434   9.981   5.430  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -0.382   9.705   3.066  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       0.956  11.327   2.023  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       0.992  11.852   3.708  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       2.955  11.029   5.172  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       2.952  10.823   0.882  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       5.425  10.818   5.180  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       5.423  10.616   0.891  1.00  0.00           H  
ATOM     54  HH  TYR A   3       7.316  11.246   2.447  1.00  0.00           H  
ATOM     55  N   CYS A   4       1.154   8.084   1.760  1.00  0.00           N  
ATOM     56  CA  CYS A   4       1.890   6.911   1.220  1.00  0.00           C  
ATOM     57  C   CYS A   4       3.251   7.356   0.685  1.00  0.00           C  
ATOM     58  O   CYS A   4       3.393   7.725  -0.463  1.00  0.00           O  
ATOM     59  CB  CYS A   4       1.011   6.371   0.090  1.00  0.00           C  
ATOM     60  SG  CYS A   4       0.163   4.871   0.651  1.00  0.00           S  
ATOM     61  H   CYS A   4       0.466   8.517   1.220  1.00  0.00           H  
ATOM     62  HA  CYS A   4       2.012   6.161   1.983  1.00  0.00           H  
ATOM     63  HB2 CYS A   4       0.280   7.117  -0.183  1.00  0.00           H  
ATOM     64  HB3 CYS A   4       1.627   6.140  -0.766  1.00  0.00           H  
ATOM     65  N   GLY A   5       4.246   7.330   1.523  1.00  0.00           N  
ATOM     66  CA  GLY A   5       5.612   7.757   1.096  1.00  0.00           C  
ATOM     67  C   GLY A   5       6.137   6.831  -0.002  1.00  0.00           C  
ATOM     68  O   GLY A   5       7.085   6.097   0.197  1.00  0.00           O  
ATOM     69  H   GLY A   5       4.090   7.039   2.445  1.00  0.00           H  
ATOM     70  HA2 GLY A   5       5.568   8.769   0.718  1.00  0.00           H  
ATOM     71  HA3 GLY A   5       6.280   7.716   1.944  1.00  0.00           H  
ATOM     72  N   GLN A   6       5.534   6.872  -1.163  1.00  0.00           N  
ATOM     73  CA  GLN A   6       5.998   6.008  -2.289  1.00  0.00           C  
ATOM     74  C   GLN A   6       6.434   4.636  -1.768  1.00  0.00           C  
ATOM     75  O   GLN A   6       7.464   4.115  -2.148  1.00  0.00           O  
ATOM     76  CB  GLN A   6       7.188   6.754  -2.888  1.00  0.00           C  
ATOM     77  CG  GLN A   6       6.824   7.251  -4.289  1.00  0.00           C  
ATOM     78  CD  GLN A   6       8.001   7.008  -5.235  1.00  0.00           C  
ATOM     79  OE1 GLN A   6       8.908   6.265  -4.916  1.00  0.00           O  
ATOM     80  NE2 GLN A   6       8.027   7.610  -6.393  1.00  0.00           N  
ATOM     81  H   GLN A   6       4.780   7.483  -1.297  1.00  0.00           H  
ATOM     82  HA  GLN A   6       5.220   5.901  -3.028  1.00  0.00           H  
ATOM     83  HB2 GLN A   6       7.435   7.599  -2.260  1.00  0.00           H  
ATOM     84  HB3 GLN A   6       8.037   6.089  -2.952  1.00  0.00           H  
ATOM     85  HG2 GLN A   6       5.956   6.715  -4.646  1.00  0.00           H  
ATOM     86  HG3 GLN A   6       6.607   8.307  -4.252  1.00  0.00           H  
ATOM     87 HE21 GLN A   6       7.293   8.212  -6.649  1.00  0.00           H  
ATOM     88 HE22 GLN A   6       8.781   7.459  -7.007  1.00  0.00           H  
ATOM     89  N   THR A   7       5.662   4.051  -0.895  1.00  0.00           N  
ATOM     90  CA  THR A   7       6.039   2.717  -0.348  1.00  0.00           C  
ATOM     91  C   THR A   7       4.824   1.788  -0.329  1.00  0.00           C  
ATOM     92  O   THR A   7       3.705   2.216  -0.123  1.00  0.00           O  
ATOM     93  CB  THR A   7       6.524   3.000   1.074  1.00  0.00           C  
ATOM     94  OG1 THR A   7       5.778   4.080   1.620  1.00  0.00           O  
ATOM     95  CG2 THR A   7       8.008   3.367   1.042  1.00  0.00           C  
ATOM     96  H   THR A   7       4.838   4.490  -0.597  1.00  0.00           H  
ATOM     97  HA  THR A   7       6.837   2.283  -0.928  1.00  0.00           H  
ATOM     98  HB  THR A   7       6.388   2.122   1.685  1.00  0.00           H  
ATOM     99  HG1 THR A   7       6.366   4.598   2.173  1.00  0.00           H  
ATOM    100 HG21 THR A   7       8.221   4.078   1.827  1.00  0.00           H  
ATOM    101 HG22 THR A   7       8.251   3.806   0.085  1.00  0.00           H  
ATOM    102 HG23 THR A   7       8.603   2.477   1.190  1.00  0.00           H  
ATOM    103  N   GLY A   8       5.036   0.519  -0.546  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.895  -0.439  -0.545  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.330  -0.563   0.871  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.155  -0.360   1.101  1.00  0.00           O  
ATOM    107  H   GLY A   8       5.947   0.196  -0.711  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.123  -0.079  -1.211  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.238  -1.408  -0.877  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.158  -0.895   1.823  1.00  0.00           N  
ATOM    111  CA  ALA A   9       3.664  -1.033   3.223  1.00  0.00           C  
ATOM    112  C   ALA A   9       2.849   0.202   3.620  1.00  0.00           C  
ATOM    113  O   ALA A   9       1.938   0.127   4.421  1.00  0.00           O  
ATOM    114  CB  ALA A   9       4.925  -1.139   4.082  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.103  -1.055   1.619  1.00  0.00           H  
ATOM    116  HA  ALA A   9       3.071  -1.928   3.327  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       4.880  -2.039   4.676  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       4.990  -0.281   4.734  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       5.795  -1.171   3.442  1.00  0.00           H  
ATOM    120  N   GLU A  10       3.175   1.338   3.068  1.00  0.00           N  
ATOM    121  CA  GLU A  10       2.425   2.581   3.412  1.00  0.00           C  
ATOM    122  C   GLU A  10       0.972   2.477   2.943  1.00  0.00           C  
ATOM    123  O   GLU A  10       0.047   2.693   3.701  1.00  0.00           O  
ATOM    124  CB  GLU A  10       3.144   3.694   2.651  1.00  0.00           C  
ATOM    125  CG  GLU A  10       4.047   4.476   3.606  1.00  0.00           C  
ATOM    126  CD  GLU A  10       3.224   4.989   4.791  1.00  0.00           C  
ATOM    127  OE1 GLU A  10       2.105   5.420   4.570  1.00  0.00           O  
ATOM    128  OE2 GLU A  10       3.733   4.947   5.901  1.00  0.00           O  
ATOM    129  H   GLU A  10       3.914   1.375   2.426  1.00  0.00           H  
ATOM    130  HA  GLU A  10       2.470   2.770   4.472  1.00  0.00           H  
ATOM    131  HB2 GLU A  10       3.743   3.262   1.864  1.00  0.00           H  
ATOM    132  HB3 GLU A  10       2.414   4.362   2.221  1.00  0.00           H  
ATOM    133  HG2 GLU A  10       4.834   3.828   3.967  1.00  0.00           H  
ATOM    134  HG3 GLU A  10       4.479   5.314   3.081  1.00  0.00           H  
ATOM    135  N   CYS A  11       0.765   2.155   1.697  1.00  0.00           N  
ATOM    136  CA  CYS A  11      -0.630   2.045   1.177  1.00  0.00           C  
ATOM    137  C   CYS A  11      -1.264   0.727   1.630  1.00  0.00           C  
ATOM    138  O   CYS A  11      -2.470   0.609   1.727  1.00  0.00           O  
ATOM    139  CB  CYS A  11      -0.494   2.083  -0.345  1.00  0.00           C  
ATOM    140  SG  CYS A  11       0.477   3.534  -0.832  1.00  0.00           S  
ATOM    141  H   CYS A  11       1.526   1.990   1.101  1.00  0.00           H  
ATOM    142  HA  CYS A  11      -1.222   2.881   1.515  1.00  0.00           H  
ATOM    143  HB2 CYS A  11       0.003   1.187  -0.685  1.00  0.00           H  
ATOM    144  HB3 CYS A  11      -1.476   2.141  -0.791  1.00  0.00           H  
ATOM    145  N   TYR A  12      -0.459  -0.262   1.910  1.00  0.00           N  
ATOM    146  CA  TYR A  12      -1.007  -1.577   2.362  1.00  0.00           C  
ATOM    147  C   TYR A  12      -2.173  -1.363   3.331  1.00  0.00           C  
ATOM    148  O   TYR A  12      -3.097  -2.148   3.390  1.00  0.00           O  
ATOM    149  CB  TYR A  12       0.165  -2.252   3.073  1.00  0.00           C  
ATOM    150  CG  TYR A  12      -0.342  -3.363   3.966  1.00  0.00           C  
ATOM    151  CD1 TYR A  12      -1.361  -4.215   3.521  1.00  0.00           C  
ATOM    152  CD2 TYR A  12       0.206  -3.532   5.242  1.00  0.00           C  
ATOM    153  CE1 TYR A  12      -1.830  -5.238   4.355  1.00  0.00           C  
ATOM    154  CE2 TYR A  12      -0.263  -4.553   6.075  1.00  0.00           C  
ATOM    155  CZ  TYR A  12      -1.281  -5.406   5.632  1.00  0.00           C  
ATOM    156  OH  TYR A  12      -1.743  -6.412   6.456  1.00  0.00           O  
ATOM    157  H   TYR A  12       0.511  -0.143   1.824  1.00  0.00           H  
ATOM    158  HA  TYR A  12      -1.317  -2.168   1.516  1.00  0.00           H  
ATOM    159  HB2 TYR A  12       0.838  -2.660   2.338  1.00  0.00           H  
ATOM    160  HB3 TYR A  12       0.689  -1.522   3.675  1.00  0.00           H  
ATOM    161  HD1 TYR A  12      -1.784  -4.087   2.535  1.00  0.00           H  
ATOM    162  HD2 TYR A  12       0.992  -2.876   5.583  1.00  0.00           H  
ATOM    163  HE1 TYR A  12      -2.614  -5.897   4.014  1.00  0.00           H  
ATOM    164  HE2 TYR A  12       0.160  -4.684   7.061  1.00  0.00           H  
ATOM    165  HH  TYR A  12      -1.721  -6.089   7.359  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.130  -0.313   4.096  1.00  0.00           N  
ATOM    167  CA  SER A  13      -3.232  -0.051   5.068  1.00  0.00           C  
ATOM    168  C   SER A  13      -4.460   0.520   4.350  1.00  0.00           C  
ATOM    169  O   SER A  13      -5.582   0.324   4.774  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.663   0.971   6.050  1.00  0.00           C  
ATOM    171  OG  SER A  13      -1.696   1.772   5.386  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.368   0.301   4.037  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.493  -0.958   5.592  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -3.457   1.603   6.414  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -2.208   0.454   6.885  1.00  0.00           H  
ATOM    176  HG  SER A  13      -1.942   2.692   5.500  1.00  0.00           H  
ATOM    177  N   TRP A  14      -4.260   1.226   3.270  1.00  0.00           N  
ATOM    178  CA  TRP A  14      -5.424   1.806   2.538  1.00  0.00           C  
ATOM    179  C   TRP A  14      -6.082   0.743   1.656  1.00  0.00           C  
ATOM    180  O   TRP A  14      -7.253   0.451   1.790  1.00  0.00           O  
ATOM    181  CB  TRP A  14      -4.839   2.924   1.676  1.00  0.00           C  
ATOM    182  CG  TRP A  14      -5.897   3.450   0.759  1.00  0.00           C  
ATOM    183  CD1 TRP A  14      -7.030   4.074   1.155  1.00  0.00           C  
ATOM    184  CD2 TRP A  14      -5.943   3.406  -0.697  1.00  0.00           C  
ATOM    185  NE1 TRP A  14      -7.766   4.419   0.034  1.00  0.00           N  
ATOM    186  CE2 TRP A  14      -7.137   4.029  -1.131  1.00  0.00           C  
ATOM    187  CE3 TRP A  14      -5.071   2.893  -1.673  1.00  0.00           C  
ATOM    188  CZ2 TRP A  14      -7.455   4.137  -2.486  1.00  0.00           C  
ATOM    189  CZ3 TRP A  14      -5.386   3.000  -3.038  1.00  0.00           C  
ATOM    190  CH2 TRP A  14      -6.576   3.621  -3.444  1.00  0.00           C  
ATOM    191  H   TRP A  14      -3.349   1.376   2.944  1.00  0.00           H  
ATOM    192  HA  TRP A  14      -6.139   2.215   3.233  1.00  0.00           H  
ATOM    193  HB2 TRP A  14      -4.485   3.724   2.313  1.00  0.00           H  
ATOM    194  HB3 TRP A  14      -4.016   2.536   1.090  1.00  0.00           H  
ATOM    195  HD1 TRP A  14      -7.314   4.272   2.178  1.00  0.00           H  
ATOM    196  HE1 TRP A  14      -8.629   4.884   0.046  1.00  0.00           H  
ATOM    197  HE3 TRP A  14      -4.152   2.413  -1.372  1.00  0.00           H  
ATOM    198  HZ2 TRP A  14      -8.373   4.617  -2.793  1.00  0.00           H  
ATOM    199  HZ3 TRP A  14      -4.708   2.602  -3.778  1.00  0.00           H  
ATOM    200  HH2 TRP A  14      -6.813   3.700  -4.494  1.00  0.00           H  
ATOM    201  N   CYS A  15      -5.339   0.167   0.752  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -5.919  -0.876  -0.142  1.00  0.00           C  
ATOM    203  C   CYS A  15      -6.827  -1.817   0.652  1.00  0.00           C  
ATOM    204  O   CYS A  15      -7.832  -2.291   0.160  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -4.711  -1.640  -0.677  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -3.691  -2.171   0.720  1.00  0.00           S  
ATOM    207  H   CYS A  15      -4.397   0.422   0.661  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -6.460  -0.421  -0.956  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -5.047  -2.504  -1.231  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -4.132  -0.997  -1.322  1.00  0.00           H  
ATOM    211  N   ILE A  16      -6.475  -2.098   1.877  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -7.310  -3.017   2.704  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.677  -2.390   2.991  1.00  0.00           C  
ATOM    214  O   ILE A  16      -9.612  -3.067   3.370  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -6.515  -3.205   3.993  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -5.154  -3.820   3.655  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.281  -4.135   4.937  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -5.331  -5.299   3.304  1.00  0.00           C  
ATOM    219  H   ILE A  16      -5.658  -1.710   2.253  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -7.430  -3.966   2.208  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.370  -2.246   4.472  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -4.728  -3.301   2.809  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -4.494  -3.729   4.505  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.745  -3.553   5.718  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.595  -4.846   5.375  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.041  -4.665   4.381  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -4.423  -5.673   2.857  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -6.148  -5.409   2.606  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.547  -5.859   4.202  1.00  0.00           H  
ATOM    230  N   LYS A  17      -8.804  -1.105   2.808  1.00  0.00           N  
ATOM    231  CA  LYS A  17     -10.113  -0.441   3.067  1.00  0.00           C  
ATOM    232  C   LYS A  17     -11.210  -1.095   2.223  1.00  0.00           C  
ATOM    233  O   LYS A  17     -12.336  -1.236   2.654  1.00  0.00           O  
ATOM    234  CB  LYS A  17      -9.911   1.017   2.655  1.00  0.00           C  
ATOM    235  CG  LYS A  17      -9.266   1.785   3.810  1.00  0.00           C  
ATOM    236  CD  LYS A  17     -10.160   2.965   4.197  1.00  0.00           C  
ATOM    237  CE  LYS A  17      -9.291   4.114   4.715  1.00  0.00           C  
ATOM    238  NZ  LYS A  17     -10.223   5.007   5.465  1.00  0.00           N  
ATOM    239  H   LYS A  17      -8.038  -0.577   2.497  1.00  0.00           H  
ATOM    240  HA  LYS A  17     -10.361  -0.497   4.115  1.00  0.00           H  
ATOM    241  HB2 LYS A  17      -9.268   1.061   1.788  1.00  0.00           H  
ATOM    242  HB3 LYS A  17     -10.866   1.461   2.420  1.00  0.00           H  
ATOM    243  HG2 LYS A  17      -9.149   1.127   4.659  1.00  0.00           H  
ATOM    244  HG3 LYS A  17      -8.299   2.154   3.502  1.00  0.00           H  
ATOM    245  HD2 LYS A  17     -10.715   3.294   3.329  1.00  0.00           H  
ATOM    246  HD3 LYS A  17     -10.848   2.658   4.969  1.00  0.00           H  
ATOM    247  HE2 LYS A  17      -8.523   3.732   5.375  1.00  0.00           H  
ATOM    248  HE3 LYS A  17      -8.847   4.652   3.891  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17      -9.990   4.979   6.477  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17     -11.203   4.688   5.329  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17     -10.123   5.981   5.113  1.00  0.00           H  
ATOM    252  N   GLN A  18     -10.888  -1.502   1.025  1.00  0.00           N  
ATOM    253  CA  GLN A  18     -11.916  -2.153   0.164  1.00  0.00           C  
ATOM    254  C   GLN A  18     -12.527  -3.343   0.909  1.00  0.00           C  
ATOM    255  O   GLN A  18     -13.646  -3.745   0.654  1.00  0.00           O  
ATOM    256  CB  GLN A  18     -11.161  -2.616  -1.083  1.00  0.00           C  
ATOM    257  CG  GLN A  18     -10.429  -1.428  -1.718  1.00  0.00           C  
ATOM    258  CD  GLN A  18     -11.369  -0.222  -1.793  1.00  0.00           C  
ATOM    259  OE1 GLN A  18     -12.567  -0.377  -1.915  1.00  0.00           O  
ATOM    260  NE2 GLN A  18     -10.869   0.983  -1.727  1.00  0.00           N  
ATOM    261  H   GLN A  18      -9.972  -1.386   0.696  1.00  0.00           H  
ATOM    262  HA  GLN A  18     -12.681  -1.443  -0.108  1.00  0.00           H  
ATOM    263  HB2 GLN A  18     -10.443  -3.375  -0.808  1.00  0.00           H  
ATOM    264  HB3 GLN A  18     -11.862  -3.025  -1.795  1.00  0.00           H  
ATOM    265  HG2 GLN A  18      -9.565  -1.173  -1.119  1.00  0.00           H  
ATOM    266  HG3 GLN A  18     -10.110  -1.695  -2.716  1.00  0.00           H  
ATOM    267 HE21 GLN A  18      -9.901   1.108  -1.631  1.00  0.00           H  
ATOM    268 HE22 GLN A  18     -11.462   1.762  -1.774  1.00  0.00           H  
ATOM    269  N   ASP A  19     -11.803  -3.895   1.847  1.00  0.00           N  
ATOM    270  CA  ASP A  19     -12.336  -5.046   2.637  1.00  0.00           C  
ATOM    271  C   ASP A  19     -12.443  -6.311   1.778  1.00  0.00           C  
ATOM    272  O   ASP A  19     -13.454  -6.985   1.781  1.00  0.00           O  
ATOM    273  CB  ASP A  19     -13.723  -4.597   3.099  1.00  0.00           C  
ATOM    274  CG  ASP A  19     -13.843  -4.779   4.613  1.00  0.00           C  
ATOM    275  OD1 ASP A  19     -12.815  -4.803   5.270  1.00  0.00           O  
ATOM    276  OD2 ASP A  19     -14.961  -4.891   5.089  1.00  0.00           O  
ATOM    277  H   ASP A  19     -10.910  -3.543   2.043  1.00  0.00           H  
ATOM    278  HA  ASP A  19     -11.710  -5.231   3.495  1.00  0.00           H  
ATOM    279  HB2 ASP A  19     -13.862  -3.553   2.850  1.00  0.00           H  
ATOM    280  HB3 ASP A  19     -14.479  -5.191   2.605  1.00  0.00           H  
ATOM    281  N   LEU A  20     -11.410  -6.654   1.055  1.00  0.00           N  
ATOM    282  CA  LEU A  20     -11.471  -7.893   0.224  1.00  0.00           C  
ATOM    283  C   LEU A  20     -10.796  -9.045   0.973  1.00  0.00           C  
ATOM    284  O   LEU A  20     -11.370 -10.099   1.165  1.00  0.00           O  
ATOM    285  CB  LEU A  20     -10.702  -7.577  -1.065  1.00  0.00           C  
ATOM    286  CG  LEU A  20     -11.070  -6.182  -1.579  1.00  0.00           C  
ATOM    287  CD1 LEU A  20     -10.617  -6.042  -3.033  1.00  0.00           C  
ATOM    288  CD2 LEU A  20     -12.587  -5.984  -1.503  1.00  0.00           C  
ATOM    289  H   LEU A  20     -10.594  -6.110   1.071  1.00  0.00           H  
ATOM    290  HA  LEU A  20     -12.494  -8.141  -0.007  1.00  0.00           H  
ATOM    291  HB2 LEU A  20      -9.643  -7.617  -0.867  1.00  0.00           H  
ATOM    292  HB3 LEU A  20     -10.953  -8.311  -1.817  1.00  0.00           H  
ATOM    293  HG  LEU A  20     -10.573  -5.435  -0.978  1.00  0.00           H  
ATOM    294 HD11 LEU A  20     -11.143  -5.221  -3.497  1.00  0.00           H  
ATOM    295 HD12 LEU A  20     -10.835  -6.956  -3.568  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -9.555  -5.852  -3.063  1.00  0.00           H  
ATOM    297 HD21 LEU A  20     -12.923  -6.154  -0.493  1.00  0.00           H  
ATOM    298 HD22 LEU A  20     -13.074  -6.682  -2.168  1.00  0.00           H  
ATOM    299 HD23 LEU A  20     -12.834  -4.975  -1.798  1.00  0.00           H  
ATOM    300  N   SER A  21      -9.578  -8.845   1.402  1.00  0.00           N  
ATOM    301  CA  SER A  21      -8.852  -9.915   2.143  1.00  0.00           C  
ATOM    302  C   SER A  21      -7.403  -9.478   2.391  1.00  0.00           C  
ATOM    303  O   SER A  21      -6.847  -8.695   1.647  1.00  0.00           O  
ATOM    304  CB  SER A  21      -8.902 -11.140   1.227  1.00  0.00           C  
ATOM    305  OG  SER A  21      -9.377 -12.259   1.965  1.00  0.00           O  
ATOM    306  H   SER A  21      -9.139  -7.986   1.235  1.00  0.00           H  
ATOM    307  HA  SER A  21      -9.346 -10.130   3.077  1.00  0.00           H  
ATOM    308  HB2 SER A  21      -9.571 -10.952   0.404  1.00  0.00           H  
ATOM    309  HB3 SER A  21      -7.912 -11.343   0.842  1.00  0.00           H  
ATOM    310  HG  SER A  21      -8.743 -12.447   2.661  1.00  0.00           H  
ATOM    311  N   LYS A  22      -6.789  -9.966   3.434  1.00  0.00           N  
ATOM    312  CA  LYS A  22      -5.379  -9.563   3.720  1.00  0.00           C  
ATOM    313  C   LYS A  22      -4.481  -9.922   2.535  1.00  0.00           C  
ATOM    314  O   LYS A  22      -3.482  -9.279   2.282  1.00  0.00           O  
ATOM    315  CB  LYS A  22      -4.981 -10.363   4.961  1.00  0.00           C  
ATOM    316  CG  LYS A  22      -4.050  -9.522   5.834  1.00  0.00           C  
ATOM    317  CD  LYS A  22      -3.552 -10.365   7.010  1.00  0.00           C  
ATOM    318  CE  LYS A  22      -4.319  -9.984   8.279  1.00  0.00           C  
ATOM    319  NZ  LYS A  22      -5.362 -11.037   8.431  1.00  0.00           N  
ATOM    320  H   LYS A  22      -7.252 -10.592   4.029  1.00  0.00           H  
ATOM    321  HA  LYS A  22      -5.323  -8.506   3.926  1.00  0.00           H  
ATOM    322  HB2 LYS A  22      -5.868 -10.621   5.521  1.00  0.00           H  
ATOM    323  HB3 LYS A  22      -4.470 -11.265   4.660  1.00  0.00           H  
ATOM    324  HG2 LYS A  22      -3.208  -9.189   5.246  1.00  0.00           H  
ATOM    325  HG3 LYS A  22      -4.587  -8.665   6.211  1.00  0.00           H  
ATOM    326  HD2 LYS A  22      -3.711 -11.412   6.795  1.00  0.00           H  
ATOM    327  HD3 LYS A  22      -2.498 -10.184   7.162  1.00  0.00           H  
ATOM    328  HE2 LYS A  22      -3.655  -9.982   9.133  1.00  0.00           H  
ATOM    329  HE3 LYS A  22      -4.785  -9.018   8.162  1.00  0.00           H  
ATOM    330  HZ1 LYS A  22      -6.131 -10.681   9.032  1.00  0.00           H  
ATOM    331  HZ2 LYS A  22      -4.942 -11.880   8.871  1.00  0.00           H  
ATOM    332  HZ3 LYS A  22      -5.741 -11.287   7.495  1.00  0.00           H  
ATOM    333  N   ASP A  23      -4.836 -10.939   1.801  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -4.013 -11.336   0.626  1.00  0.00           C  
ATOM    335  C   ASP A  23      -4.431 -10.510  -0.592  1.00  0.00           C  
ATOM    336  O   ASP A  23      -3.762 -10.495  -1.607  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -4.321 -12.819   0.411  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -3.268 -13.438  -0.513  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -2.719 -12.710  -1.323  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -3.031 -14.628  -0.393  1.00  0.00           O  
ATOM    341  H   ASP A  23      -5.650 -11.437   2.018  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -2.963 -11.201   0.834  1.00  0.00           H  
ATOM    343  HB2 ASP A  23      -4.306 -13.331   1.363  1.00  0.00           H  
ATOM    344  HB3 ASP A  23      -5.296 -12.924  -0.038  1.00  0.00           H  
ATOM    345  N   TRP A  24      -5.536  -9.820  -0.496  1.00  0.00           N  
ATOM    346  CA  TRP A  24      -6.002  -8.991  -1.644  1.00  0.00           C  
ATOM    347  C   TRP A  24      -5.011  -7.849  -1.897  1.00  0.00           C  
ATOM    348  O   TRP A  24      -4.645  -7.572  -3.021  1.00  0.00           O  
ATOM    349  CB  TRP A  24      -7.394  -8.475  -1.218  1.00  0.00           C  
ATOM    350  CG  TRP A  24      -7.420  -6.976  -1.115  1.00  0.00           C  
ATOM    351  CD1 TRP A  24      -7.576  -6.275   0.032  1.00  0.00           C  
ATOM    352  CD2 TRP A  24      -7.295  -5.991  -2.181  1.00  0.00           C  
ATOM    353  NE1 TRP A  24      -7.556  -4.923  -0.264  1.00  0.00           N  
ATOM    354  CE2 TRP A  24      -7.384  -4.698  -1.615  1.00  0.00           C  
ATOM    355  CE3 TRP A  24      -7.114  -6.095  -3.570  1.00  0.00           C  
ATOM    356  CZ2 TRP A  24      -7.297  -3.548  -2.402  1.00  0.00           C  
ATOM    357  CZ3 TRP A  24      -7.027  -4.941  -4.366  1.00  0.00           C  
ATOM    358  CH2 TRP A  24      -7.118  -3.669  -3.782  1.00  0.00           C  
ATOM    359  H   TRP A  24      -6.059  -9.846   0.333  1.00  0.00           H  
ATOM    360  HA  TRP A  24      -6.095  -9.603  -2.527  1.00  0.00           H  
ATOM    361  HB2 TRP A  24      -8.123  -8.788  -1.949  1.00  0.00           H  
ATOM    362  HB3 TRP A  24      -7.651  -8.902  -0.258  1.00  0.00           H  
ATOM    363  HD1 TRP A  24      -7.697  -6.702   1.017  1.00  0.00           H  
ATOM    364  HE1 TRP A  24      -7.651  -4.200   0.388  1.00  0.00           H  
ATOM    365  HE3 TRP A  24      -7.043  -7.069  -4.027  1.00  0.00           H  
ATOM    366  HZ2 TRP A  24      -7.369  -2.571  -1.946  1.00  0.00           H  
ATOM    367  HZ3 TRP A  24      -6.888  -5.033  -5.433  1.00  0.00           H  
ATOM    368  HH2 TRP A  24      -7.050  -2.785  -4.399  1.00  0.00           H  
ATOM    369  N   CYS A  25      -4.578  -7.186  -0.861  1.00  0.00           N  
ATOM    370  CA  CYS A  25      -3.614  -6.066  -1.056  1.00  0.00           C  
ATOM    371  C   CYS A  25      -2.180  -6.600  -1.079  1.00  0.00           C  
ATOM    372  O   CYS A  25      -1.323  -6.072  -1.759  1.00  0.00           O  
ATOM    373  CB  CYS A  25      -3.818  -5.141   0.141  1.00  0.00           C  
ATOM    374  SG  CYS A  25      -2.656  -3.757   0.021  1.00  0.00           S  
ATOM    375  H   CYS A  25      -4.887  -7.425   0.040  1.00  0.00           H  
ATOM    376  HA  CYS A  25      -3.833  -5.538  -1.971  1.00  0.00           H  
ATOM    377  HB2 CYS A  25      -4.831  -4.764   0.138  1.00  0.00           H  
ATOM    378  HB3 CYS A  25      -3.637  -5.688   1.055  1.00  0.00           H  
ATOM    379  N   CYS A  26      -1.911  -7.644  -0.342  1.00  0.00           N  
ATOM    380  CA  CYS A  26      -0.531  -8.205  -0.327  1.00  0.00           C  
ATOM    381  C   CYS A  26       0.009  -8.274  -1.756  1.00  0.00           C  
ATOM    382  O   CYS A  26       1.171  -8.023  -2.006  1.00  0.00           O  
ATOM    383  CB  CYS A  26      -0.678  -9.607   0.265  1.00  0.00           C  
ATOM    384  SG  CYS A  26      -0.320  -9.556   2.039  1.00  0.00           S  
ATOM    385  H   CYS A  26      -2.616  -8.056   0.200  1.00  0.00           H  
ATOM    386  HA  CYS A  26       0.114  -7.604   0.296  1.00  0.00           H  
ATOM    387  HB2 CYS A  26      -1.688  -9.957   0.112  1.00  0.00           H  
ATOM    388  HB3 CYS A  26       0.013 -10.279  -0.223  1.00  0.00           H  
ATOM    389  N   ASP A  27      -0.832  -8.600  -2.700  1.00  0.00           N  
ATOM    390  CA  ASP A  27      -0.375  -8.672  -4.116  1.00  0.00           C  
ATOM    391  C   ASP A  27      -0.441  -7.282  -4.751  1.00  0.00           C  
ATOM    392  O   ASP A  27       0.242  -6.992  -5.712  1.00  0.00           O  
ATOM    393  CB  ASP A  27      -1.357  -9.624  -4.801  1.00  0.00           C  
ATOM    394  CG  ASP A  27      -0.741 -10.145  -6.100  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       0.405 -10.563  -6.064  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      -1.426 -10.121  -7.110  1.00  0.00           O  
ATOM    397  H   ASP A  27      -1.767  -8.790  -2.477  1.00  0.00           H  
ATOM    398  HA  ASP A  27       0.626  -9.069  -4.171  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      -1.571 -10.455  -4.144  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      -2.272  -9.097  -5.026  1.00  0.00           H  
ATOM    401  N   PHE A  28      -1.267  -6.420  -4.218  1.00  0.00           N  
ATOM    402  CA  PHE A  28      -1.387  -5.046  -4.787  1.00  0.00           C  
ATOM    403  C   PHE A  28      -0.022  -4.349  -4.830  1.00  0.00           C  
ATOM    404  O   PHE A  28       0.404  -3.870  -5.861  1.00  0.00           O  
ATOM    405  CB  PHE A  28      -2.333  -4.305  -3.839  1.00  0.00           C  
ATOM    406  CG  PHE A  28      -2.470  -2.871  -4.293  1.00  0.00           C  
ATOM    407  CD1 PHE A  28      -2.907  -2.585  -5.592  1.00  0.00           C  
ATOM    408  CD2 PHE A  28      -2.160  -1.825  -3.414  1.00  0.00           C  
ATOM    409  CE1 PHE A  28      -3.031  -1.256  -6.014  1.00  0.00           C  
ATOM    410  CE2 PHE A  28      -2.286  -0.496  -3.836  1.00  0.00           C  
ATOM    411  CZ  PHE A  28      -2.721  -0.211  -5.135  1.00  0.00           C  
ATOM    412  H   PHE A  28      -1.812  -6.679  -3.445  1.00  0.00           H  
ATOM    413  HA  PHE A  28      -1.818  -5.086  -5.773  1.00  0.00           H  
ATOM    414  HB2 PHE A  28      -3.304  -4.783  -3.852  1.00  0.00           H  
ATOM    415  HB3 PHE A  28      -1.932  -4.329  -2.836  1.00  0.00           H  
ATOM    416  HD1 PHE A  28      -3.147  -3.391  -6.270  1.00  0.00           H  
ATOM    417  HD2 PHE A  28      -1.822  -2.044  -2.412  1.00  0.00           H  
ATOM    418  HE1 PHE A  28      -3.368  -1.035  -7.015  1.00  0.00           H  
ATOM    419  HE2 PHE A  28      -2.044   0.310  -3.157  1.00  0.00           H  
ATOM    420  HZ  PHE A  28      -2.817   0.814  -5.459  1.00  0.00           H  
ATOM    421  N   VAL A  29       0.665  -4.276  -3.719  1.00  0.00           N  
ATOM    422  CA  VAL A  29       1.994  -3.593  -3.714  1.00  0.00           C  
ATOM    423  C   VAL A  29       3.042  -4.455  -4.428  1.00  0.00           C  
ATOM    424  O   VAL A  29       3.997  -3.952  -4.986  1.00  0.00           O  
ATOM    425  CB  VAL A  29       2.363  -3.400  -2.233  1.00  0.00           C  
ATOM    426  CG1 VAL A  29       1.115  -3.028  -1.429  1.00  0.00           C  
ATOM    427  CG2 VAL A  29       2.959  -4.692  -1.662  1.00  0.00           C  
ATOM    428  H   VAL A  29       0.306  -4.661  -2.892  1.00  0.00           H  
ATOM    429  HA  VAL A  29       1.917  -2.632  -4.196  1.00  0.00           H  
ATOM    430  HB  VAL A  29       3.089  -2.605  -2.149  1.00  0.00           H  
ATOM    431 HG11 VAL A  29       0.819  -3.867  -0.815  1.00  0.00           H  
ATOM    432 HG12 VAL A  29       0.312  -2.776  -2.106  1.00  0.00           H  
ATOM    433 HG13 VAL A  29       1.333  -2.179  -0.798  1.00  0.00           H  
ATOM    434 HG21 VAL A  29       4.020  -4.720  -1.866  1.00  0.00           H  
ATOM    435 HG22 VAL A  29       2.479  -5.544  -2.121  1.00  0.00           H  
ATOM    436 HG23 VAL A  29       2.797  -4.720  -0.594  1.00  0.00           H  
ATOM    437  N   LYS A  30       2.871  -5.746  -4.412  1.00  0.00           N  
ATOM    438  CA  LYS A  30       3.861  -6.636  -5.083  1.00  0.00           C  
ATOM    439  C   LYS A  30       3.804  -6.451  -6.604  1.00  0.00           C  
ATOM    440  O   LYS A  30       4.767  -6.701  -7.303  1.00  0.00           O  
ATOM    441  CB  LYS A  30       3.435  -8.052  -4.699  1.00  0.00           C  
ATOM    442  CG  LYS A  30       4.244  -9.065  -5.508  1.00  0.00           C  
ATOM    443  CD  LYS A  30       3.292  -9.993  -6.260  1.00  0.00           C  
ATOM    444  CE  LYS A  30       3.803 -10.198  -7.686  1.00  0.00           C  
ATOM    445  NZ  LYS A  30       4.529 -11.498  -7.650  1.00  0.00           N  
ATOM    446  H   LYS A  30       2.096  -6.132  -3.954  1.00  0.00           H  
ATOM    447  HA  LYS A  30       4.854  -6.439  -4.716  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       3.613  -8.207  -3.645  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       2.385  -8.184  -4.911  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       4.872  -8.540  -6.215  1.00  0.00           H  
ATOM    451  HG3 LYS A  30       4.861  -9.647  -4.843  1.00  0.00           H  
ATOM    452  HD2 LYS A  30       3.242 -10.946  -5.753  1.00  0.00           H  
ATOM    453  HD3 LYS A  30       2.307  -9.549  -6.292  1.00  0.00           H  
ATOM    454  HE2 LYS A  30       2.972 -10.245  -8.379  1.00  0.00           H  
ATOM    455  HE3 LYS A  30       4.479  -9.404  -7.961  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30       5.054 -11.628  -8.537  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30       3.846 -12.274  -7.537  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30       5.193 -11.500  -6.848  1.00  0.00           H  
ATOM    459  N   ASP A  31       2.686  -6.021  -7.120  1.00  0.00           N  
ATOM    460  CA  ASP A  31       2.573  -5.827  -8.596  1.00  0.00           C  
ATOM    461  C   ASP A  31       3.323  -4.563  -9.029  1.00  0.00           C  
ATOM    462  O   ASP A  31       3.913  -4.514 -10.092  1.00  0.00           O  
ATOM    463  CB  ASP A  31       1.074  -5.679  -8.863  1.00  0.00           C  
ATOM    464  CG  ASP A  31       0.762  -6.149 -10.285  1.00  0.00           C  
ATOM    465  OD1 ASP A  31       1.305  -7.166 -10.684  1.00  0.00           O  
ATOM    466  OD2 ASP A  31      -0.014  -5.485 -10.951  1.00  0.00           O  
ATOM    467  H   ASP A  31       1.920  -5.829  -6.540  1.00  0.00           H  
ATOM    468  HA  ASP A  31       2.956  -6.690  -9.118  1.00  0.00           H  
ATOM    469  HB2 ASP A  31       0.522  -6.278  -8.154  1.00  0.00           H  
ATOM    470  HB3 ASP A  31       0.790  -4.642  -8.759  1.00  0.00           H  
ATOM    471  N   ILE A  32       3.304  -3.542  -8.218  1.00  0.00           N  
ATOM    472  CA  ILE A  32       4.017  -2.283  -8.585  1.00  0.00           C  
ATOM    473  C   ILE A  32       5.513  -2.418  -8.291  1.00  0.00           C  
ATOM    474  O   ILE A  32       6.269  -1.473  -8.411  1.00  0.00           O  
ATOM    475  CB  ILE A  32       3.388  -1.194  -7.714  1.00  0.00           C  
ATOM    476  CG1 ILE A  32       3.430  -1.617  -6.242  1.00  0.00           C  
ATOM    477  CG2 ILE A  32       1.934  -0.978  -8.141  1.00  0.00           C  
ATOM    478  CD1 ILE A  32       3.177  -0.400  -5.354  1.00  0.00           C  
ATOM    479  H   ILE A  32       2.823  -3.605  -7.368  1.00  0.00           H  
ATOM    480  HA  ILE A  32       3.860  -2.055  -9.627  1.00  0.00           H  
ATOM    481  HB  ILE A  32       3.938  -0.272  -7.841  1.00  0.00           H  
ATOM    482 HG12 ILE A  32       2.668  -2.360  -6.057  1.00  0.00           H  
ATOM    483 HG13 ILE A  32       4.401  -2.031  -6.014  1.00  0.00           H  
ATOM    484 HG21 ILE A  32       1.865  -1.028  -9.218  1.00  0.00           H  
ATOM    485 HG22 ILE A  32       1.599  -0.010  -7.803  1.00  0.00           H  
ATOM    486 HG23 ILE A  32       1.314  -1.747  -7.706  1.00  0.00           H  
ATOM    487 HD11 ILE A  32       2.213   0.026  -5.594  1.00  0.00           H  
ATOM    488 HD12 ILE A  32       3.947   0.338  -5.522  1.00  0.00           H  
ATOM    489 HD13 ILE A  32       3.188  -0.702  -4.317  1.00  0.00           H  
ATOM    490  N   ARG A  33       5.946  -3.588  -7.913  1.00  0.00           N  
ATOM    491  CA  ARG A  33       7.393  -3.794  -7.618  1.00  0.00           C  
ATOM    492  C   ARG A  33       7.861  -2.826  -6.528  1.00  0.00           C  
ATOM    493  O   ARG A  33       8.902  -2.210  -6.638  1.00  0.00           O  
ATOM    494  CB  ARG A  33       8.109  -3.511  -8.935  1.00  0.00           C  
ATOM    495  CG  ARG A  33       8.227  -4.808  -9.737  1.00  0.00           C  
ATOM    496  CD  ARG A  33       9.564  -5.483  -9.425  1.00  0.00           C  
ATOM    497  NE  ARG A  33       9.912  -6.235 -10.663  1.00  0.00           N  
ATOM    498  CZ  ARG A  33       9.344  -7.384 -10.918  1.00  0.00           C  
ATOM    499  NH1 ARG A  33       8.466  -7.883 -10.089  1.00  0.00           N  
ATOM    500  NH2 ARG A  33       9.655  -8.036 -12.006  1.00  0.00           N  
ATOM    501  H   ARG A  33       5.319  -4.337  -7.827  1.00  0.00           H  
ATOM    502  HA  ARG A  33       7.572  -4.813  -7.316  1.00  0.00           H  
ATOM    503  HB2 ARG A  33       7.546  -2.784  -9.504  1.00  0.00           H  
ATOM    504  HB3 ARG A  33       9.096  -3.124  -8.734  1.00  0.00           H  
ATOM    505  HG2 ARG A  33       7.416  -5.471  -9.468  1.00  0.00           H  
ATOM    506  HG3 ARG A  33       8.176  -4.586 -10.792  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      10.318  -4.737  -9.210  1.00  0.00           H  
ATOM    508  HD3 ARG A  33       9.459  -6.164  -8.595  1.00  0.00           H  
ATOM    509  HE  ARG A  33      10.569  -5.865 -11.290  1.00  0.00           H  
ATOM    510 HH11 ARG A  33       8.225  -7.387  -9.255  1.00  0.00           H  
ATOM    511 HH12 ARG A  33       8.036  -8.764 -10.287  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      10.325  -7.655 -12.642  1.00  0.00           H  
ATOM    513 HH22 ARG A  33       9.221  -8.915 -12.202  1.00  0.00           H  
ATOM    514  N   MET A  34       7.106  -2.696  -5.475  1.00  0.00           N  
ATOM    515  CA  MET A  34       7.512  -1.777  -4.375  1.00  0.00           C  
ATOM    516  C   MET A  34       8.228  -2.566  -3.279  1.00  0.00           C  
ATOM    517  O   MET A  34       8.591  -3.707  -3.468  1.00  0.00           O  
ATOM    518  CB  MET A  34       6.210  -1.171  -3.850  1.00  0.00           C  
ATOM    519  CG  MET A  34       6.117   0.289  -4.299  1.00  0.00           C  
ATOM    520  SD  MET A  34       6.397   0.391  -6.087  1.00  0.00           S  
ATOM    521  CE  MET A  34       7.038   2.082  -6.122  1.00  0.00           C  
ATOM    522  H   MET A  34       6.273  -3.209  -5.403  1.00  0.00           H  
ATOM    523  HA  MET A  34       8.153  -0.997  -4.756  1.00  0.00           H  
ATOM    524  HB2 MET A  34       5.370  -1.726  -4.244  1.00  0.00           H  
ATOM    525  HB3 MET A  34       6.200  -1.216  -2.772  1.00  0.00           H  
ATOM    526  HG2 MET A  34       5.134   0.675  -4.065  1.00  0.00           H  
ATOM    527  HG3 MET A  34       6.867   0.873  -3.783  1.00  0.00           H  
ATOM    528  HE1 MET A  34       6.280   2.745  -6.515  1.00  0.00           H  
ATOM    529  HE2 MET A  34       7.918   2.120  -6.750  1.00  0.00           H  
ATOM    530  HE3 MET A  34       7.298   2.391  -5.123  1.00  0.00           H  
ATOM    531  N   ASN A  35       8.443  -1.966  -2.142  1.00  0.00           N  
ATOM    532  CA  ASN A  35       9.144  -2.684  -1.039  1.00  0.00           C  
ATOM    533  C   ASN A  35       8.131  -3.437  -0.170  1.00  0.00           C  
ATOM    534  O   ASN A  35       7.366  -2.833   0.555  1.00  0.00           O  
ATOM    535  CB  ASN A  35       9.834  -1.584  -0.232  1.00  0.00           C  
ATOM    536  CG  ASN A  35      11.352  -1.730  -0.365  1.00  0.00           C  
ATOM    537  OD1 ASN A  35      11.924  -2.699   0.094  1.00  0.00           O  
ATOM    538  ND2 ASN A  35      12.033  -0.801  -0.981  1.00  0.00           N  
ATOM    539  H   ASN A  35       8.144  -1.043  -2.013  1.00  0.00           H  
ATOM    540  HA  ASN A  35       9.878  -3.365  -1.438  1.00  0.00           H  
ATOM    541  HB2 ASN A  35       9.531  -0.617  -0.608  1.00  0.00           H  
ATOM    542  HB3 ASN A  35       9.557  -1.669   0.808  1.00  0.00           H  
ATOM    543 HD21 ASN A  35      11.568  -0.017  -1.353  1.00  0.00           H  
ATOM    544 HD22 ASN A  35      13.010  -0.887  -1.072  1.00  0.00           H  
ATOM    545  N   PRO A  36       8.159  -4.739  -0.279  1.00  0.00           N  
ATOM    546  CA  PRO A  36       7.232  -5.588   0.501  1.00  0.00           C  
ATOM    547  C   PRO A  36       7.734  -5.771   1.930  1.00  0.00           C  
ATOM    548  O   PRO A  36       8.847  -6.210   2.143  1.00  0.00           O  
ATOM    549  CB  PRO A  36       7.269  -6.922  -0.224  1.00  0.00           C  
ATOM    550  CG  PRO A  36       8.595  -6.960  -0.922  1.00  0.00           C  
ATOM    551  CD  PRO A  36       9.047  -5.536  -1.132  1.00  0.00           C  
ATOM    552  HA  PRO A  36       6.233  -5.185   0.487  1.00  0.00           H  
ATOM    553  HB2 PRO A  36       7.199  -7.729   0.495  1.00  0.00           H  
ATOM    554  HB3 PRO A  36       6.468  -6.985  -0.943  1.00  0.00           H  
ATOM    555  HG2 PRO A  36       9.314  -7.490  -0.314  1.00  0.00           H  
ATOM    556  HG3 PRO A  36       8.490  -7.450  -1.878  1.00  0.00           H  
ATOM    557  HD2 PRO A  36      10.077  -5.420  -0.824  1.00  0.00           H  
ATOM    558  HD3 PRO A  36       8.926  -5.252  -2.163  1.00  0.00           H  
ATOM    559  N   PRO A  37       6.890  -5.447   2.868  1.00  0.00           N  
ATOM    560  CA  PRO A  37       7.261  -5.603   4.288  1.00  0.00           C  
ATOM    561  C   PRO A  37       7.186  -7.080   4.691  1.00  0.00           C  
ATOM    562  O   PRO A  37       6.162  -7.719   4.554  1.00  0.00           O  
ATOM    563  CB  PRO A  37       6.206  -4.781   5.025  1.00  0.00           C  
ATOM    564  CG  PRO A  37       5.022  -4.752   4.109  1.00  0.00           C  
ATOM    565  CD  PRO A  37       5.537  -4.906   2.699  1.00  0.00           C  
ATOM    566  HA  PRO A  37       8.242  -5.205   4.467  1.00  0.00           H  
ATOM    567  HB2 PRO A  37       5.948  -5.256   5.962  1.00  0.00           H  
ATOM    568  HB3 PRO A  37       6.564  -3.779   5.197  1.00  0.00           H  
ATOM    569  HG2 PRO A  37       4.353  -5.567   4.348  1.00  0.00           H  
ATOM    570  HG3 PRO A  37       4.505  -3.811   4.204  1.00  0.00           H  
ATOM    571  HD2 PRO A  37       4.914  -5.595   2.145  1.00  0.00           H  
ATOM    572  HD3 PRO A  37       5.580  -3.948   2.205  1.00  0.00           H  
ATOM    573  N   ALA A  38       8.265  -7.629   5.185  1.00  0.00           N  
ATOM    574  CA  ALA A  38       8.255  -9.065   5.592  1.00  0.00           C  
ATOM    575  C   ALA A  38       7.421  -9.253   6.860  1.00  0.00           C  
ATOM    576  O   ALA A  38       7.155 -10.361   7.281  1.00  0.00           O  
ATOM    577  CB  ALA A  38       9.721  -9.412   5.854  1.00  0.00           C  
ATOM    578  H   ALA A  38       9.082  -7.096   5.284  1.00  0.00           H  
ATOM    579  HA  ALA A  38       7.868  -9.679   4.793  1.00  0.00           H  
ATOM    580  HB1 ALA A  38       9.804 -10.458   6.108  1.00  0.00           H  
ATOM    581  HB2 ALA A  38      10.094  -8.812   6.671  1.00  0.00           H  
ATOM    582  HB3 ALA A  38      10.303  -9.212   4.965  1.00  0.00           H  
ATOM    583  N   ASP A  39       6.997  -8.180   7.466  1.00  0.00           N  
ATOM    584  CA  ASP A  39       6.171  -8.305   8.701  1.00  0.00           C  
ATOM    585  C   ASP A  39       4.731  -7.883   8.403  1.00  0.00           C  
ATOM    586  O   ASP A  39       4.153  -7.069   9.095  1.00  0.00           O  
ATOM    587  CB  ASP A  39       6.816  -7.361   9.720  1.00  0.00           C  
ATOM    588  CG  ASP A  39       7.157  -6.029   9.049  1.00  0.00           C  
ATOM    589  OD1 ASP A  39       8.034  -6.025   8.199  1.00  0.00           O  
ATOM    590  OD2 ASP A  39       6.538  -5.038   9.395  1.00  0.00           O  
ATOM    591  H   ASP A  39       7.215  -7.296   7.107  1.00  0.00           H  
ATOM    592  HA  ASP A  39       6.197  -9.319   9.069  1.00  0.00           H  
ATOM    593  HB2 ASP A  39       6.127  -7.187  10.534  1.00  0.00           H  
ATOM    594  HB3 ASP A  39       7.719  -7.810  10.103  1.00  0.00           H  
ATOM    595  N   LYS A  40       4.153  -8.426   7.366  1.00  0.00           N  
ATOM    596  CA  LYS A  40       2.754  -8.054   7.010  1.00  0.00           C  
ATOM    597  C   LYS A  40       2.071  -9.205   6.257  1.00  0.00           C  
ATOM    598  O   LYS A  40       0.889  -9.441   6.414  1.00  0.00           O  
ATOM    599  CB  LYS A  40       2.909  -6.808   6.127  1.00  0.00           C  
ATOM    600  CG  LYS A  40       1.720  -6.681   5.172  1.00  0.00           C  
ATOM    601  CD  LYS A  40       2.066  -7.367   3.854  1.00  0.00           C  
ATOM    602  CE  LYS A  40       2.524  -6.320   2.832  1.00  0.00           C  
ATOM    603  NZ  LYS A  40       1.370  -6.139   1.907  1.00  0.00           N  
ATOM    604  H   LYS A  40       4.642  -9.075   6.819  1.00  0.00           H  
ATOM    605  HA  LYS A  40       2.196  -7.805   7.899  1.00  0.00           H  
ATOM    606  HB2 LYS A  40       2.959  -5.931   6.755  1.00  0.00           H  
ATOM    607  HB3 LYS A  40       3.819  -6.889   5.553  1.00  0.00           H  
ATOM    608  HG2 LYS A  40       0.852  -7.152   5.612  1.00  0.00           H  
ATOM    609  HG3 LYS A  40       1.512  -5.637   4.991  1.00  0.00           H  
ATOM    610  HD2 LYS A  40       2.864  -8.075   4.022  1.00  0.00           H  
ATOM    611  HD3 LYS A  40       1.198  -7.885   3.478  1.00  0.00           H  
ATOM    612  HE2 LYS A  40       2.758  -5.389   3.332  1.00  0.00           H  
ATOM    613  HE3 LYS A  40       3.382  -6.679   2.287  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40       0.820  -5.305   2.196  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40       0.761  -6.981   1.938  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40       1.722  -6.002   0.937  1.00  0.00           H  
ATOM    617  N   CYS A  41       2.798  -9.927   5.445  1.00  0.00           N  
ATOM    618  CA  CYS A  41       2.171 -11.061   4.698  1.00  0.00           C  
ATOM    619  C   CYS A  41       2.960 -12.352   4.931  1.00  0.00           C  
ATOM    620  O   CYS A  41       4.173 -12.335   5.002  1.00  0.00           O  
ATOM    621  CB  CYS A  41       2.232 -10.656   3.226  1.00  0.00           C  
ATOM    622  SG  CYS A  41       0.744 -11.240   2.379  1.00  0.00           S  
ATOM    623  H   CYS A  41       3.750  -9.729   5.328  1.00  0.00           H  
ATOM    624  HA  CYS A  41       1.145 -11.188   5.002  1.00  0.00           H  
ATOM    625  HB2 CYS A  41       2.288  -9.581   3.149  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       3.105 -11.098   2.766  1.00  0.00           H  
ATOM    627  N   PRO A  42       2.236 -13.435   5.040  1.00  0.00           N  
ATOM    628  CA  PRO A  42       2.873 -14.757   5.264  1.00  0.00           C  
ATOM    629  C   PRO A  42       3.564 -15.237   3.986  1.00  0.00           C  
ATOM    630  O   PRO A  42       4.086 -14.451   3.220  1.00  0.00           O  
ATOM    631  CB  PRO A  42       1.698 -15.663   5.623  1.00  0.00           C  
ATOM    632  CG  PRO A  42       0.503 -15.014   4.999  1.00  0.00           C  
ATOM    633  CD  PRO A  42       0.774 -13.532   4.963  1.00  0.00           C  
ATOM    634  HA  PRO A  42       3.571 -14.710   6.085  1.00  0.00           H  
ATOM    635  HB2 PRO A  42       1.849 -16.653   5.210  1.00  0.00           H  
ATOM    636  HB3 PRO A  42       1.574 -15.715   6.693  1.00  0.00           H  
ATOM    637  HG2 PRO A  42       0.361 -15.391   3.996  1.00  0.00           H  
ATOM    638  HG3 PRO A  42      -0.376 -15.208   5.596  1.00  0.00           H  
ATOM    639  HD2 PRO A  42       0.409 -13.106   4.037  1.00  0.00           H  
ATOM    640  HD3 PRO A  42       0.323 -13.042   5.812  1.00  0.00           H  
TER     641      PRO A  42                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1      -0.313   9.258   9.225  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -1.357   8.581   8.417  1.00  0.00           C  
ATOM      3  C   ILE A   1      -0.724   7.881   7.210  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.159   8.420   6.573  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -2.260   9.721   7.968  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -3.532   9.161   7.346  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -1.521  10.566   6.933  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -4.593   8.967   8.430  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -0.391  10.218   9.400  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -1.914   7.880   9.019  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -2.513  10.336   8.820  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -3.892   9.857   6.609  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -3.318   8.213   6.875  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -0.458  10.406   7.035  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -1.746  11.610   7.091  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -1.835  10.275   5.942  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -4.370   8.075   8.997  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -5.565   8.867   7.969  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -4.594   9.822   9.090  1.00  0.00           H  
ATOM     20  N   PRO A   2      -1.199   6.697   6.944  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -0.681   5.903   5.812  1.00  0.00           C  
ATOM     22  C   PRO A   2      -1.383   6.307   4.513  1.00  0.00           C  
ATOM     23  O   PRO A   2      -2.595   6.346   4.436  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -1.035   4.472   6.201  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -2.208   4.581   7.132  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -2.254   5.994   7.671  1.00  0.00           C  
ATOM     27  HA  PRO A   2       0.387   6.011   5.723  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -1.304   3.902   5.320  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -0.204   4.007   6.710  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -3.120   4.362   6.595  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -2.089   3.887   7.950  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -3.219   6.440   7.468  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -2.044   6.005   8.729  1.00  0.00           H  
ATOM     34  N   TYR A   3      -0.631   6.610   3.489  1.00  0.00           N  
ATOM     35  CA  TYR A   3      -1.260   7.011   2.199  1.00  0.00           C  
ATOM     36  C   TYR A   3      -0.359   6.624   1.022  1.00  0.00           C  
ATOM     37  O   TYR A   3      -0.313   7.303   0.015  1.00  0.00           O  
ATOM     38  CB  TYR A   3      -1.409   8.531   2.291  1.00  0.00           C  
ATOM     39  CG  TYR A   3      -0.059   9.187   2.117  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       0.844   9.227   3.187  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       0.288   9.755   0.886  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       2.093   9.837   3.025  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       1.537  10.365   0.724  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       2.440  10.405   1.793  1.00  0.00           C  
ATOM     45  OH  TYR A   3       3.673  11.007   1.634  1.00  0.00           O  
ATOM     46  H   TYR A   3       0.344   6.574   3.570  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -2.231   6.554   2.096  1.00  0.00           H  
ATOM     48  HB2 TYR A   3      -2.079   8.875   1.513  1.00  0.00           H  
ATOM     49  HB3 TYR A   3      -1.813   8.794   3.258  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       0.575   8.789   4.136  1.00  0.00           H  
ATOM     51  HD2 TYR A   3      -0.408   9.723   0.061  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       2.790   9.868   3.849  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       1.805  10.803  -0.226  1.00  0.00           H  
ATOM     54  HH  TYR A   3       3.970  11.306   2.496  1.00  0.00           H  
ATOM     55  N   CYS A   4       0.354   5.538   1.138  1.00  0.00           N  
ATOM     56  CA  CYS A   4       1.246   5.105   0.022  1.00  0.00           C  
ATOM     57  C   CYS A   4       2.334   6.155  -0.225  1.00  0.00           C  
ATOM     58  O   CYS A   4       2.108   7.154  -0.879  1.00  0.00           O  
ATOM     59  CB  CYS A   4       0.333   4.985  -1.202  1.00  0.00           C  
ATOM     60  SG  CYS A   4      -1.188   4.112  -0.751  1.00  0.00           S  
ATOM     61  H   CYS A   4       0.299   5.003   1.957  1.00  0.00           H  
ATOM     62  HA  CYS A   4       1.690   4.148   0.245  1.00  0.00           H  
ATOM     63  HB2 CYS A   4       0.086   5.971  -1.565  1.00  0.00           H  
ATOM     64  HB3 CYS A   4       0.845   4.435  -1.978  1.00  0.00           H  
ATOM     65  N   GLY A   5       3.513   5.937   0.292  1.00  0.00           N  
ATOM     66  CA  GLY A   5       4.614   6.923   0.083  1.00  0.00           C  
ATOM     67  C   GLY A   5       5.635   6.346  -0.899  1.00  0.00           C  
ATOM     68  O   GLY A   5       5.534   6.530  -2.096  1.00  0.00           O  
ATOM     69  H   GLY A   5       3.676   5.124   0.815  1.00  0.00           H  
ATOM     70  HA2 GLY A   5       4.203   7.840  -0.320  1.00  0.00           H  
ATOM     71  HA3 GLY A   5       5.101   7.125   1.026  1.00  0.00           H  
ATOM     72  N   GLN A   6       6.618   5.645  -0.401  1.00  0.00           N  
ATOM     73  CA  GLN A   6       7.646   5.053  -1.307  1.00  0.00           C  
ATOM     74  C   GLN A   6       7.903   3.592  -0.925  1.00  0.00           C  
ATOM     75  O   GLN A   6       8.993   3.080  -1.087  1.00  0.00           O  
ATOM     76  CB  GLN A   6       8.904   5.896  -1.089  1.00  0.00           C  
ATOM     77  CG  GLN A   6       9.557   6.198  -2.440  1.00  0.00           C  
ATOM     78  CD  GLN A   6      10.080   7.636  -2.447  1.00  0.00           C  
ATOM     79  OE1 GLN A   6      10.601   8.110  -1.457  1.00  0.00           O  
ATOM     80  NE2 GLN A   6       9.961   8.357  -3.529  1.00  0.00           N  
ATOM     81  H   GLN A   6       6.680   5.506   0.566  1.00  0.00           H  
ATOM     82  HA  GLN A   6       7.328   5.123  -2.336  1.00  0.00           H  
ATOM     83  HB2 GLN A   6       8.636   6.824  -0.602  1.00  0.00           H  
ATOM     84  HB3 GLN A   6       9.602   5.350  -0.468  1.00  0.00           H  
ATOM     85  HG2 GLN A   6      10.379   5.516  -2.604  1.00  0.00           H  
ATOM     86  HG3 GLN A   6       8.828   6.079  -3.227  1.00  0.00           H  
ATOM     87 HE21 GLN A   6       9.538   7.972  -4.331  1.00  0.00           H  
ATOM     88 HE22 GLN A   6      10.292   9.283  -3.541  1.00  0.00           H  
ATOM     89  N   THR A   7       6.907   2.918  -0.420  1.00  0.00           N  
ATOM     90  CA  THR A   7       7.091   1.491  -0.027  1.00  0.00           C  
ATOM     91  C   THR A   7       5.745   0.760  -0.034  1.00  0.00           C  
ATOM     92  O   THR A   7       4.700   1.367  -0.160  1.00  0.00           O  
ATOM     93  CB  THR A   7       7.671   1.546   1.386  1.00  0.00           C  
ATOM     94  OG1 THR A   7       6.909   2.450   2.173  1.00  0.00           O  
ATOM     95  CG2 THR A   7       9.124   2.020   1.325  1.00  0.00           C  
ATOM     96  H   THR A   7       6.036   3.350  -0.297  1.00  0.00           H  
ATOM     97  HA  THR A   7       7.788   1.006  -0.692  1.00  0.00           H  
ATOM     98  HB  THR A   7       7.636   0.562   1.830  1.00  0.00           H  
ATOM     99  HG1 THR A   7       6.324   1.935   2.734  1.00  0.00           H  
ATOM    100 HG21 THR A   7       9.148   3.096   1.247  1.00  0.00           H  
ATOM    101 HG22 THR A   7       9.608   1.585   0.463  1.00  0.00           H  
ATOM    102 HG23 THR A   7       9.642   1.712   2.222  1.00  0.00           H  
ATOM    103  N   GLY A   8       5.763  -0.539   0.094  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.485  -1.309   0.090  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.855  -1.269   1.484  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.692  -1.577   1.658  1.00  0.00           O  
ATOM    107  H   GLY A   8       6.618  -1.010   0.192  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.804  -0.871  -0.628  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.685  -2.336  -0.180  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.613  -0.895   2.477  1.00  0.00           N  
ATOM    111  CA  ALA A   9       4.056  -0.841   3.858  1.00  0.00           C  
ATOM    112  C   ALA A   9       3.129   0.368   4.012  1.00  0.00           C  
ATOM    113  O   ALA A   9       2.150   0.323   4.731  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.274  -0.701   4.772  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.548  -0.654   2.314  1.00  0.00           H  
ATOM    116  HA  ALA A   9       3.526  -1.750   4.086  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       6.074  -0.213   4.235  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       5.599  -1.682   5.090  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       5.010  -0.113   5.638  1.00  0.00           H  
ATOM    120  N   GLU A  10       3.427   1.445   3.343  1.00  0.00           N  
ATOM    121  CA  GLU A  10       2.559   2.653   3.451  1.00  0.00           C  
ATOM    122  C   GLU A  10       1.199   2.383   2.806  1.00  0.00           C  
ATOM    123  O   GLU A  10       0.162   2.619   3.395  1.00  0.00           O  
ATOM    124  CB  GLU A  10       3.303   3.744   2.684  1.00  0.00           C  
ATOM    125  CG  GLU A  10       4.241   4.488   3.633  1.00  0.00           C  
ATOM    126  CD  GLU A  10       3.421   5.175   4.726  1.00  0.00           C  
ATOM    127  OE1 GLU A  10       2.252   5.435   4.487  1.00  0.00           O  
ATOM    128  OE2 GLU A  10       3.973   5.429   5.783  1.00  0.00           O  
ATOM    129  H   GLU A  10       4.219   1.462   2.766  1.00  0.00           H  
ATOM    130  HA  GLU A  10       2.440   2.941   4.484  1.00  0.00           H  
ATOM    131  HB2 GLU A  10       3.876   3.295   1.886  1.00  0.00           H  
ATOM    132  HB3 GLU A  10       2.590   4.440   2.267  1.00  0.00           H  
ATOM    133  HG2 GLU A  10       4.930   3.785   4.084  1.00  0.00           H  
ATOM    134  HG3 GLU A  10       4.793   5.231   3.078  1.00  0.00           H  
ATOM    135  N   CYS A  11       1.198   1.892   1.599  1.00  0.00           N  
ATOM    136  CA  CYS A  11      -0.093   1.607   0.910  1.00  0.00           C  
ATOM    137  C   CYS A  11      -0.702   0.311   1.449  1.00  0.00           C  
ATOM    138  O   CYS A  11      -1.900   0.117   1.410  1.00  0.00           O  
ATOM    139  CB  CYS A  11       0.269   1.462  -0.568  1.00  0.00           C  
ATOM    140  SG  CYS A  11      -0.984   2.283  -1.583  1.00  0.00           S  
ATOM    141  H   CYS A  11       2.048   1.710   1.145  1.00  0.00           H  
ATOM    142  HA  CYS A  11      -0.779   2.427   1.044  1.00  0.00           H  
ATOM    143  HB2 CYS A  11       1.232   1.917  -0.749  1.00  0.00           H  
ATOM    144  HB3 CYS A  11       0.312   0.414  -0.827  1.00  0.00           H  
ATOM    145  N   TYR A  12       0.118  -0.569   1.960  1.00  0.00           N  
ATOM    146  CA  TYR A  12      -0.399  -1.855   2.516  1.00  0.00           C  
ATOM    147  C   TYR A  12      -1.704  -1.612   3.275  1.00  0.00           C  
ATOM    148  O   TYR A  12      -2.561  -2.469   3.360  1.00  0.00           O  
ATOM    149  CB  TYR A  12       0.707  -2.312   3.467  1.00  0.00           C  
ATOM    150  CG  TYR A  12       0.156  -3.252   4.518  1.00  0.00           C  
ATOM    151  CD1 TYR A  12      -0.829  -4.192   4.186  1.00  0.00           C  
ATOM    152  CD2 TYR A  12       0.639  -3.181   5.830  1.00  0.00           C  
ATOM    153  CE1 TYR A  12      -1.328  -5.057   5.168  1.00  0.00           C  
ATOM    154  CE2 TYR A  12       0.141  -4.047   6.810  1.00  0.00           C  
ATOM    155  CZ  TYR A  12      -0.842  -4.984   6.479  1.00  0.00           C  
ATOM    156  OH  TYR A  12      -1.335  -5.838   7.445  1.00  0.00           O  
ATOM    157  H   TYR A  12       1.079  -0.382   1.982  1.00  0.00           H  
ATOM    158  HA  TYR A  12      -0.539  -2.580   1.733  1.00  0.00           H  
ATOM    159  HB2 TYR A  12       1.469  -2.817   2.901  1.00  0.00           H  
ATOM    160  HB3 TYR A  12       1.138  -1.448   3.952  1.00  0.00           H  
ATOM    161  HD1 TYR A  12      -1.205  -4.251   3.174  1.00  0.00           H  
ATOM    162  HD2 TYR A  12       1.398  -2.457   6.087  1.00  0.00           H  
ATOM    163  HE1 TYR A  12      -2.085  -5.782   4.914  1.00  0.00           H  
ATOM    164  HE2 TYR A  12       0.515  -3.991   7.821  1.00  0.00           H  
ATOM    165  HH  TYR A  12      -1.178  -5.437   8.303  1.00  0.00           H  
ATOM    166  N   SER A  13      -1.850  -0.447   3.830  1.00  0.00           N  
ATOM    167  CA  SER A  13      -3.092  -0.128   4.595  1.00  0.00           C  
ATOM    168  C   SER A  13      -4.237   0.253   3.648  1.00  0.00           C  
ATOM    169  O   SER A  13      -5.295  -0.344   3.667  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.713   1.062   5.476  1.00  0.00           C  
ATOM    171  OG  SER A  13      -1.692   1.813   4.835  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.135   0.218   3.750  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.377  -0.964   5.213  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -3.575   1.690   5.626  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -2.363   0.702   6.435  1.00  0.00           H  
ATOM    176  HG  SER A  13      -2.111   2.429   4.229  1.00  0.00           H  
ATOM    177  N   TRP A  14      -4.039   1.253   2.832  1.00  0.00           N  
ATOM    178  CA  TRP A  14      -5.122   1.684   1.897  1.00  0.00           C  
ATOM    179  C   TRP A  14      -5.652   0.500   1.081  1.00  0.00           C  
ATOM    180  O   TRP A  14      -6.814   0.158   1.147  1.00  0.00           O  
ATOM    181  CB  TRP A  14      -4.459   2.705   0.973  1.00  0.00           C  
ATOM    182  CG  TRP A  14      -5.385   3.023  -0.158  1.00  0.00           C  
ATOM    183  CD1 TRP A  14      -6.316   4.005  -0.144  1.00  0.00           C  
ATOM    184  CD2 TRP A  14      -5.488   2.379  -1.461  1.00  0.00           C  
ATOM    185  NE1 TRP A  14      -6.984   4.004  -1.356  1.00  0.00           N  
ATOM    186  CE2 TRP A  14      -6.510   3.021  -2.202  1.00  0.00           C  
ATOM    187  CE3 TRP A  14      -4.800   1.312  -2.068  1.00  0.00           C  
ATOM    188  CZ2 TRP A  14      -6.838   2.617  -3.497  1.00  0.00           C  
ATOM    189  CZ3 TRP A  14      -5.128   0.904  -3.372  1.00  0.00           C  
ATOM    190  CH2 TRP A  14      -6.146   1.555  -4.084  1.00  0.00           C  
ATOM    191  H   TRP A  14      -3.183   1.728   2.841  1.00  0.00           H  
ATOM    192  HA  TRP A  14      -5.924   2.154   2.442  1.00  0.00           H  
ATOM    193  HB2 TRP A  14      -4.243   3.608   1.527  1.00  0.00           H  
ATOM    194  HB3 TRP A  14      -3.541   2.291   0.580  1.00  0.00           H  
ATOM    195  HD1 TRP A  14      -6.507   4.678   0.678  1.00  0.00           H  
ATOM    196  HE1 TRP A  14      -7.707   4.617  -1.603  1.00  0.00           H  
ATOM    197  HE3 TRP A  14      -4.014   0.804  -1.528  1.00  0.00           H  
ATOM    198  HZ2 TRP A  14      -7.623   3.123  -4.041  1.00  0.00           H  
ATOM    199  HZ3 TRP A  14      -4.594   0.083  -3.828  1.00  0.00           H  
ATOM    200  HH2 TRP A  14      -6.393   1.237  -5.086  1.00  0.00           H  
ATOM    201  N   CYS A  15      -4.808  -0.116   0.305  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -5.251  -1.270  -0.533  1.00  0.00           C  
ATOM    203  C   CYS A  15      -6.212  -2.178   0.239  1.00  0.00           C  
ATOM    204  O   CYS A  15      -7.175  -2.682  -0.304  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -3.964  -2.029  -0.856  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -3.017  -2.261   0.672  1.00  0.00           S  
ATOM    207  H   CYS A  15      -3.876   0.186   0.263  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -5.710  -0.923  -1.443  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -4.207  -2.991  -1.280  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -3.376  -1.461  -1.561  1.00  0.00           H  
ATOM    211  N   ILE A  16      -5.952  -2.405   1.492  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -6.837  -3.300   2.289  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.191  -2.641   2.567  1.00  0.00           C  
ATOM    214  O   ILE A  16      -9.141  -3.301   2.939  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -6.073  -3.546   3.585  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -4.900  -4.496   3.286  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.019  -4.169   4.616  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -4.522  -5.303   4.533  1.00  0.00           C  
ATOM    219  H   ILE A  16      -5.165  -2.000   1.909  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -6.979  -4.236   1.773  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -5.693  -2.609   3.965  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -5.185  -5.175   2.497  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -4.047  -3.917   2.966  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.877  -3.529   4.750  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.498  -4.279   5.556  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -7.340  -5.138   4.267  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.401  -5.786   4.931  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -4.104  -4.643   5.277  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -3.793  -6.053   4.265  1.00  0.00           H  
ATOM    230  N   LYS A  17      -8.299  -1.352   2.394  1.00  0.00           N  
ATOM    231  CA  LYS A  17      -9.606  -0.687   2.661  1.00  0.00           C  
ATOM    232  C   LYS A  17     -10.698  -1.299   1.776  1.00  0.00           C  
ATOM    233  O   LYS A  17     -11.875  -1.160   2.043  1.00  0.00           O  
ATOM    234  CB  LYS A  17      -9.386   0.800   2.342  1.00  0.00           C  
ATOM    235  CG  LYS A  17      -9.529   1.065   0.838  1.00  0.00           C  
ATOM    236  CD  LYS A  17      -9.718   2.566   0.608  1.00  0.00           C  
ATOM    237  CE  LYS A  17     -11.169   2.841   0.205  1.00  0.00           C  
ATOM    238  NZ  LYS A  17     -11.568   4.038   0.998  1.00  0.00           N  
ATOM    239  H   LYS A  17      -7.528  -0.827   2.094  1.00  0.00           H  
ATOM    240  HA  LYS A  17      -9.869  -0.800   3.701  1.00  0.00           H  
ATOM    241  HB2 LYS A  17     -10.115   1.389   2.877  1.00  0.00           H  
ATOM    242  HB3 LYS A  17      -8.394   1.088   2.660  1.00  0.00           H  
ATOM    243  HG2 LYS A  17      -8.641   0.730   0.325  1.00  0.00           H  
ATOM    244  HG3 LYS A  17     -10.387   0.539   0.454  1.00  0.00           H  
ATOM    245  HD2 LYS A  17      -9.488   3.102   1.518  1.00  0.00           H  
ATOM    246  HD3 LYS A  17      -9.058   2.896  -0.181  1.00  0.00           H  
ATOM    247  HE2 LYS A  17     -11.231   3.049  -0.854  1.00  0.00           H  
ATOM    248  HE3 LYS A  17     -11.796   2.002   0.464  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17     -10.883   4.804   0.837  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17     -11.584   3.797   2.007  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17     -12.514   4.351   0.699  1.00  0.00           H  
ATOM    252  N   GLN A  18     -10.317  -1.981   0.728  1.00  0.00           N  
ATOM    253  CA  GLN A  18     -11.336  -2.606  -0.164  1.00  0.00           C  
ATOM    254  C   GLN A  18     -12.073  -3.712   0.592  1.00  0.00           C  
ATOM    255  O   GLN A  18     -13.170  -4.095   0.241  1.00  0.00           O  
ATOM    256  CB  GLN A  18     -10.542  -3.188  -1.334  1.00  0.00           C  
ATOM    257  CG  GLN A  18      -9.706  -2.083  -1.984  1.00  0.00           C  
ATOM    258  CD  GLN A  18     -10.620  -0.932  -2.414  1.00  0.00           C  
ATOM    259  OE1 GLN A  18     -11.824  -1.084  -2.460  1.00  0.00           O  
ATOM    260  NE2 GLN A  18     -10.094   0.219  -2.735  1.00  0.00           N  
ATOM    261  H   GLN A  18      -9.363  -2.087   0.531  1.00  0.00           H  
ATOM    262  HA  GLN A  18     -12.032  -1.863  -0.521  1.00  0.00           H  
ATOM    263  HB2 GLN A  18      -9.889  -3.968  -0.971  1.00  0.00           H  
ATOM    264  HB3 GLN A  18     -11.223  -3.598  -2.064  1.00  0.00           H  
ATOM    265  HG2 GLN A  18      -8.977  -1.718  -1.273  1.00  0.00           H  
ATOM    266  HG3 GLN A  18      -9.197  -2.479  -2.852  1.00  0.00           H  
ATOM    267 HE21 GLN A  18      -9.122   0.341  -2.699  1.00  0.00           H  
ATOM    268 HE22 GLN A  18     -10.672   0.961  -3.009  1.00  0.00           H  
ATOM    269  N   ASP A  19     -11.477  -4.215   1.642  1.00  0.00           N  
ATOM    270  CA  ASP A  19     -12.126  -5.288   2.455  1.00  0.00           C  
ATOM    271  C   ASP A  19     -12.056  -6.650   1.744  1.00  0.00           C  
ATOM    272  O   ASP A  19     -12.785  -7.563   2.079  1.00  0.00           O  
ATOM    273  CB  ASP A  19     -13.582  -4.813   2.668  1.00  0.00           C  
ATOM    274  CG  ASP A  19     -14.584  -5.733   1.952  1.00  0.00           C  
ATOM    275  OD1 ASP A  19     -14.948  -6.743   2.532  1.00  0.00           O  
ATOM    276  OD2 ASP A  19     -14.972  -5.410   0.841  1.00  0.00           O  
ATOM    277  H   ASP A  19     -10.595  -3.875   1.905  1.00  0.00           H  
ATOM    278  HA  ASP A  19     -11.635  -5.360   3.413  1.00  0.00           H  
ATOM    279  HB2 ASP A  19     -13.801  -4.812   3.727  1.00  0.00           H  
ATOM    280  HB3 ASP A  19     -13.686  -3.807   2.283  1.00  0.00           H  
ATOM    281  N   LEU A  20     -11.186  -6.813   0.783  1.00  0.00           N  
ATOM    282  CA  LEU A  20     -11.102  -8.139   0.102  1.00  0.00           C  
ATOM    283  C   LEU A  20     -10.477  -9.163   1.057  1.00  0.00           C  
ATOM    284  O   LEU A  20     -11.143 -10.046   1.559  1.00  0.00           O  
ATOM    285  CB  LEU A  20     -10.208  -7.937  -1.131  1.00  0.00           C  
ATOM    286  CG  LEU A  20     -10.459  -6.566  -1.769  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -9.999  -6.594  -3.228  1.00  0.00           C  
ATOM    288  CD2 LEU A  20     -11.952  -6.227  -1.719  1.00  0.00           C  
ATOM    289  H   LEU A  20     -10.590  -6.080   0.522  1.00  0.00           H  
ATOM    290  HA  LEU A  20     -12.085  -8.464  -0.203  1.00  0.00           H  
ATOM    291  HB2 LEU A  20      -9.175  -8.006  -0.835  1.00  0.00           H  
ATOM    292  HB3 LEU A  20     -10.424  -8.709  -1.854  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -9.897  -5.816  -1.234  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -9.353  -5.750  -3.417  1.00  0.00           H  
ATOM    295 HD12 LEU A  20     -10.860  -6.542  -3.878  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -9.459  -7.510  -3.418  1.00  0.00           H  
ATOM    297 HD21 LEU A  20     -12.268  -5.849  -2.680  1.00  0.00           H  
ATOM    298 HD22 LEU A  20     -12.126  -5.476  -0.961  1.00  0.00           H  
ATOM    299 HD23 LEU A  20     -12.515  -7.117  -1.480  1.00  0.00           H  
ATOM    300  N   SER A  21      -9.202  -9.042   1.316  1.00  0.00           N  
ATOM    301  CA  SER A  21      -8.522  -9.995   2.246  1.00  0.00           C  
ATOM    302  C   SER A  21      -7.134  -9.455   2.599  1.00  0.00           C  
ATOM    303  O   SER A  21      -6.724  -8.418   2.118  1.00  0.00           O  
ATOM    304  CB  SER A  21      -8.399 -11.310   1.472  1.00  0.00           C  
ATOM    305  OG  SER A  21      -9.559 -11.509   0.678  1.00  0.00           O  
ATOM    306  H   SER A  21      -8.688  -8.317   0.906  1.00  0.00           H  
ATOM    307  HA  SER A  21      -9.111 -10.140   3.138  1.00  0.00           H  
ATOM    308  HB2 SER A  21      -7.534 -11.272   0.831  1.00  0.00           H  
ATOM    309  HB3 SER A  21      -8.286 -12.126   2.173  1.00  0.00           H  
ATOM    310  HG  SER A  21     -10.134 -12.121   1.141  1.00  0.00           H  
ATOM    311  N   LYS A  22      -6.401 -10.148   3.426  1.00  0.00           N  
ATOM    312  CA  LYS A  22      -5.040  -9.660   3.785  1.00  0.00           C  
ATOM    313  C   LYS A  22      -4.069  -9.962   2.643  1.00  0.00           C  
ATOM    314  O   LYS A  22      -3.069  -9.294   2.469  1.00  0.00           O  
ATOM    315  CB  LYS A  22      -4.654 -10.428   5.050  1.00  0.00           C  
ATOM    316  CG  LYS A  22      -4.451 -11.905   4.712  1.00  0.00           C  
ATOM    317  CD  LYS A  22      -5.252 -12.761   5.691  1.00  0.00           C  
ATOM    318  CE  LYS A  22      -4.334 -13.816   6.318  1.00  0.00           C  
ATOM    319  NZ  LYS A  22      -5.245 -14.746   7.047  1.00  0.00           N  
ATOM    320  H   LYS A  22      -6.741 -10.987   3.802  1.00  0.00           H  
ATOM    321  HA  LYS A  22      -5.063  -8.600   3.986  1.00  0.00           H  
ATOM    322  HB2 LYS A  22      -3.738 -10.020   5.452  1.00  0.00           H  
ATOM    323  HB3 LYS A  22      -5.442 -10.333   5.782  1.00  0.00           H  
ATOM    324  HG2 LYS A  22      -4.791 -12.094   3.705  1.00  0.00           H  
ATOM    325  HG3 LYS A  22      -3.404 -12.153   4.791  1.00  0.00           H  
ATOM    326  HD2 LYS A  22      -5.661 -12.130   6.467  1.00  0.00           H  
ATOM    327  HD3 LYS A  22      -6.056 -13.253   5.165  1.00  0.00           H  
ATOM    328  HE2 LYS A  22      -3.791 -14.346   5.547  1.00  0.00           H  
ATOM    329  HE3 LYS A  22      -3.649 -13.352   7.011  1.00  0.00           H  
ATOM    330  HZ1 LYS A  22      -5.184 -14.563   8.068  1.00  0.00           H  
ATOM    331  HZ2 LYS A  22      -4.963 -15.729   6.856  1.00  0.00           H  
ATOM    332  HZ3 LYS A  22      -6.225 -14.598   6.726  1.00  0.00           H  
ATOM    333  N   ASP A  23      -4.368 -10.955   1.850  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -3.477 -11.285   0.704  1.00  0.00           C  
ATOM    335  C   ASP A  23      -3.870 -10.422  -0.494  1.00  0.00           C  
ATOM    336  O   ASP A  23      -3.095 -10.201  -1.403  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -3.727 -12.765   0.413  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -2.498 -13.366  -0.271  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -2.041 -12.785  -1.242  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -2.034 -14.396   0.189  1.00  0.00           O  
ATOM    341  H   ASP A  23      -5.187 -11.471   1.997  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -2.442 -11.124   0.967  1.00  0.00           H  
ATOM    343  HB2 ASP A  23      -3.917 -13.286   1.340  1.00  0.00           H  
ATOM    344  HB3 ASP A  23      -4.583 -12.865  -0.238  1.00  0.00           H  
ATOM    345  N   TRP A  24      -5.076  -9.926  -0.486  1.00  0.00           N  
ATOM    346  CA  TRP A  24      -5.547  -9.065  -1.604  1.00  0.00           C  
ATOM    347  C   TRP A  24      -4.557  -7.913  -1.816  1.00  0.00           C  
ATOM    348  O   TRP A  24      -4.138  -7.636  -2.922  1.00  0.00           O  
ATOM    349  CB  TRP A  24      -6.929  -8.566  -1.133  1.00  0.00           C  
ATOM    350  CG  TRP A  24      -7.105  -7.105  -1.421  1.00  0.00           C  
ATOM    351  CD1 TRP A  24      -7.412  -6.162  -0.503  1.00  0.00           C  
ATOM    352  CD2 TRP A  24      -6.993  -6.413  -2.696  1.00  0.00           C  
ATOM    353  NE1 TRP A  24      -7.493  -4.933  -1.134  1.00  0.00           N  
ATOM    354  CE2 TRP A  24      -7.242  -5.038  -2.489  1.00  0.00           C  
ATOM    355  CE3 TRP A  24      -6.700  -6.846  -3.996  1.00  0.00           C  
ATOM    356  CZ2 TRP A  24      -7.202  -4.122  -3.541  1.00  0.00           C  
ATOM    357  CZ3 TRP A  24      -6.658  -5.931  -5.059  1.00  0.00           C  
ATOM    358  CH2 TRP A  24      -6.909  -4.570  -4.833  1.00  0.00           C  
ATOM    359  H   TRP A  24      -5.675 -10.118   0.266  1.00  0.00           H  
ATOM    360  HA  TRP A  24      -5.653  -9.644  -2.508  1.00  0.00           H  
ATOM    361  HB2 TRP A  24      -7.700  -9.122  -1.647  1.00  0.00           H  
ATOM    362  HB3 TRP A  24      -7.021  -8.732  -0.068  1.00  0.00           H  
ATOM    363  HD1 TRP A  24      -7.568  -6.337   0.553  1.00  0.00           H  
ATOM    364  HE1 TRP A  24      -7.700  -4.083  -0.694  1.00  0.00           H  
ATOM    365  HE3 TRP A  24      -6.505  -7.890  -4.176  1.00  0.00           H  
ATOM    366  HZ2 TRP A  24      -7.395  -3.075  -3.359  1.00  0.00           H  
ATOM    367  HZ3 TRP A  24      -6.432  -6.276  -6.058  1.00  0.00           H  
ATOM    368  HH2 TRP A  24      -6.875  -3.869  -5.655  1.00  0.00           H  
ATOM    369  N   CYS A  25      -4.188  -7.240  -0.764  1.00  0.00           N  
ATOM    370  CA  CYS A  25      -3.231  -6.107  -0.903  1.00  0.00           C  
ATOM    371  C   CYS A  25      -1.790  -6.619  -0.956  1.00  0.00           C  
ATOM    372  O   CYS A  25      -0.980  -6.135  -1.722  1.00  0.00           O  
ATOM    373  CB  CYS A  25      -3.432  -5.252   0.347  1.00  0.00           C  
ATOM    374  SG  CYS A  25      -2.091  -4.039   0.443  1.00  0.00           S  
ATOM    375  H   CYS A  25      -4.543  -7.479   0.118  1.00  0.00           H  
ATOM    376  HA  CYS A  25      -3.459  -5.529  -1.784  1.00  0.00           H  
ATOM    377  HB2 CYS A  25      -4.383  -4.743   0.292  1.00  0.00           H  
ATOM    378  HB3 CYS A  25      -3.409  -5.884   1.223  1.00  0.00           H  
ATOM    379  N   CYS A  26      -1.457  -7.579  -0.137  1.00  0.00           N  
ATOM    380  CA  CYS A  26      -0.060  -8.098  -0.137  1.00  0.00           C  
ATOM    381  C   CYS A  26       0.430  -8.275  -1.576  1.00  0.00           C  
ATOM    382  O   CYS A  26       1.564  -7.980  -1.897  1.00  0.00           O  
ATOM    383  CB  CYS A  26      -0.136  -9.447   0.577  1.00  0.00           C  
ATOM    384  SG  CYS A  26       1.040  -9.466   1.954  1.00  0.00           S  
ATOM    385  H   CYS A  26      -2.119  -7.948   0.483  1.00  0.00           H  
ATOM    386  HA  CYS A  26       0.589  -7.428   0.405  1.00  0.00           H  
ATOM    387  HB2 CYS A  26      -1.135  -9.598   0.956  1.00  0.00           H  
ATOM    388  HB3 CYS A  26       0.110 -10.237  -0.117  1.00  0.00           H  
ATOM    389  N   ASP A  27      -0.421  -8.741  -2.448  1.00  0.00           N  
ATOM    390  CA  ASP A  27      -0.008  -8.920  -3.868  1.00  0.00           C  
ATOM    391  C   ASP A  27      -0.206  -7.610  -4.632  1.00  0.00           C  
ATOM    392  O   ASP A  27       0.420  -7.369  -5.645  1.00  0.00           O  
ATOM    393  CB  ASP A  27      -0.927 -10.012  -4.416  1.00  0.00           C  
ATOM    394  CG  ASP A  27      -0.086 -11.201  -4.882  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       1.042 -10.980  -5.292  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      -0.584 -12.314  -4.821  1.00  0.00           O  
ATOM    397  H   ASP A  27      -1.335  -8.963  -2.170  1.00  0.00           H  
ATOM    398  HA  ASP A  27       1.020  -9.238  -3.926  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      -1.607 -10.333  -3.640  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      -1.491  -9.623  -5.250  1.00  0.00           H  
ATOM    401  N   PHE A  28      -1.073  -6.761  -4.152  1.00  0.00           N  
ATOM    402  CA  PHE A  28      -1.313  -5.464  -4.847  1.00  0.00           C  
ATOM    403  C   PHE A  28      -0.030  -4.631  -4.875  1.00  0.00           C  
ATOM    404  O   PHE A  28       0.513  -4.346  -5.924  1.00  0.00           O  
ATOM    405  CB  PHE A  28      -2.385  -4.761  -4.016  1.00  0.00           C  
ATOM    406  CG  PHE A  28      -2.609  -3.371  -4.561  1.00  0.00           C  
ATOM    407  CD1 PHE A  28      -1.821  -2.306  -4.108  1.00  0.00           C  
ATOM    408  CD2 PHE A  28      -3.605  -3.148  -5.518  1.00  0.00           C  
ATOM    409  CE1 PHE A  28      -2.030  -1.017  -4.613  1.00  0.00           C  
ATOM    410  CE2 PHE A  28      -3.814  -1.859  -6.024  1.00  0.00           C  
ATOM    411  CZ  PHE A  28      -3.026  -0.794  -5.571  1.00  0.00           C  
ATOM    412  H   PHE A  28      -1.566  -6.976  -3.332  1.00  0.00           H  
ATOM    413  HA  PHE A  28      -1.675  -5.635  -5.849  1.00  0.00           H  
ATOM    414  HB2 PHE A  28      -3.308  -5.323  -4.070  1.00  0.00           H  
ATOM    415  HB3 PHE A  28      -2.058  -4.696  -2.988  1.00  0.00           H  
ATOM    416  HD1 PHE A  28      -1.052  -2.479  -3.370  1.00  0.00           H  
ATOM    417  HD2 PHE A  28      -4.213  -3.970  -5.867  1.00  0.00           H  
ATOM    418  HE1 PHE A  28      -1.422  -0.195  -4.264  1.00  0.00           H  
ATOM    419  HE2 PHE A  28      -4.582  -1.686  -6.762  1.00  0.00           H  
ATOM    420  HZ  PHE A  28      -3.188   0.201  -5.960  1.00  0.00           H  
ATOM    421  N   VAL A  29       0.459  -4.234  -3.730  1.00  0.00           N  
ATOM    422  CA  VAL A  29       1.705  -3.419  -3.704  1.00  0.00           C  
ATOM    423  C   VAL A  29       2.734  -4.017  -4.669  1.00  0.00           C  
ATOM    424  O   VAL A  29       3.452  -3.306  -5.343  1.00  0.00           O  
ATOM    425  CB  VAL A  29       2.206  -3.487  -2.257  1.00  0.00           C  
ATOM    426  CG1 VAL A  29       1.108  -2.996  -1.309  1.00  0.00           C  
ATOM    427  CG2 VAL A  29       2.570  -4.928  -1.906  1.00  0.00           C  
ATOM    428  H   VAL A  29       0.008  -4.472  -2.893  1.00  0.00           H  
ATOM    429  HA  VAL A  29       1.490  -2.397  -3.972  1.00  0.00           H  
ATOM    430  HB  VAL A  29       3.078  -2.858  -2.151  1.00  0.00           H  
ATOM    431 HG11 VAL A  29       1.443  -2.103  -0.801  1.00  0.00           H  
ATOM    432 HG12 VAL A  29       0.891  -3.763  -0.581  1.00  0.00           H  
ATOM    433 HG13 VAL A  29       0.215  -2.774  -1.875  1.00  0.00           H  
ATOM    434 HG21 VAL A  29       2.922  -4.972  -0.886  1.00  0.00           H  
ATOM    435 HG22 VAL A  29       3.347  -5.274  -2.570  1.00  0.00           H  
ATOM    436 HG23 VAL A  29       1.698  -5.558  -2.014  1.00  0.00           H  
ATOM    437  N   LYS A  30       2.802  -5.319  -4.751  1.00  0.00           N  
ATOM    438  CA  LYS A  30       3.777  -5.955  -5.684  1.00  0.00           C  
ATOM    439  C   LYS A  30       3.442  -5.570  -7.128  1.00  0.00           C  
ATOM    440  O   LYS A  30       4.315  -5.329  -7.937  1.00  0.00           O  
ATOM    441  CB  LYS A  30       3.603  -7.462  -5.482  1.00  0.00           C  
ATOM    442  CG  LYS A  30       3.582  -7.782  -3.985  1.00  0.00           C  
ATOM    443  CD  LYS A  30       4.699  -8.774  -3.659  1.00  0.00           C  
ATOM    444  CE  LYS A  30       4.119 -10.187  -3.566  1.00  0.00           C  
ATOM    445  NZ  LYS A  30       5.067 -11.043  -4.333  1.00  0.00           N  
ATOM    446  H   LYS A  30       2.208  -5.877  -4.206  1.00  0.00           H  
ATOM    447  HA  LYS A  30       4.785  -5.661  -5.436  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       2.673  -7.780  -5.931  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       4.425  -7.984  -5.947  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       3.730  -6.874  -3.422  1.00  0.00           H  
ATOM    451  HG3 LYS A  30       2.629  -8.218  -3.724  1.00  0.00           H  
ATOM    452  HD2 LYS A  30       5.448  -8.742  -4.436  1.00  0.00           H  
ATOM    453  HD3 LYS A  30       5.150  -8.509  -2.714  1.00  0.00           H  
ATOM    454  HE2 LYS A  30       4.071 -10.506  -2.532  1.00  0.00           H  
ATOM    455  HE3 LYS A  30       3.140 -10.224  -4.018  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30       4.709 -11.176  -5.299  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30       5.153 -11.969  -3.868  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30       6.000 -10.583  -4.366  1.00  0.00           H  
ATOM    459  N   ASP A  31       2.179  -5.519  -7.454  1.00  0.00           N  
ATOM    460  CA  ASP A  31       1.777  -5.158  -8.845  1.00  0.00           C  
ATOM    461  C   ASP A  31       2.355  -3.794  -9.243  1.00  0.00           C  
ATOM    462  O   ASP A  31       2.886  -3.630 -10.324  1.00  0.00           O  
ATOM    463  CB  ASP A  31       0.249  -5.099  -8.812  1.00  0.00           C  
ATOM    464  CG  ASP A  31      -0.313  -6.504  -8.584  1.00  0.00           C  
ATOM    465  OD1 ASP A  31      -0.208  -7.316  -9.488  1.00  0.00           O  
ATOM    466  OD2 ASP A  31      -0.839  -6.743  -7.509  1.00  0.00           O  
ATOM    467  H   ASP A  31       1.492  -5.724  -6.784  1.00  0.00           H  
ATOM    468  HA  ASP A  31       2.099  -5.918  -9.538  1.00  0.00           H  
ATOM    469  HB2 ASP A  31      -0.068  -4.448  -8.009  1.00  0.00           H  
ATOM    470  HB3 ASP A  31      -0.117  -4.716  -9.752  1.00  0.00           H  
ATOM    471  N   ILE A  32       2.254  -2.814  -8.386  1.00  0.00           N  
ATOM    472  CA  ILE A  32       2.795  -1.467  -8.730  1.00  0.00           C  
ATOM    473  C   ILE A  32       4.280  -1.372  -8.364  1.00  0.00           C  
ATOM    474  O   ILE A  32       4.794  -0.304  -8.095  1.00  0.00           O  
ATOM    475  CB  ILE A  32       1.973  -0.481  -7.900  1.00  0.00           C  
ATOM    476  CG1 ILE A  32       2.028  -0.888  -6.426  1.00  0.00           C  
ATOM    477  CG2 ILE A  32       0.520  -0.496  -8.378  1.00  0.00           C  
ATOM    478  CD1 ILE A  32       1.700   0.323  -5.552  1.00  0.00           C  
ATOM    479  H   ILE A  32       1.818  -2.962  -7.520  1.00  0.00           H  
ATOM    480  HA  ILE A  32       2.655  -1.264  -9.781  1.00  0.00           H  
ATOM    481  HB  ILE A  32       2.379   0.513  -8.016  1.00  0.00           H  
ATOM    482 HG12 ILE A  32       1.307  -1.672  -6.242  1.00  0.00           H  
ATOM    483 HG13 ILE A  32       3.018  -1.246  -6.186  1.00  0.00           H  
ATOM    484 HG21 ILE A  32      -0.136  -0.299  -7.543  1.00  0.00           H  
ATOM    485 HG22 ILE A  32       0.289  -1.466  -8.796  1.00  0.00           H  
ATOM    486 HG23 ILE A  32       0.382   0.263  -9.133  1.00  0.00           H  
ATOM    487 HD11 ILE A  32       0.716   0.691  -5.799  1.00  0.00           H  
ATOM    488 HD12 ILE A  32       2.430   1.100  -5.725  1.00  0.00           H  
ATOM    489 HD13 ILE A  32       1.724   0.033  -4.511  1.00  0.00           H  
ATOM    490  N   ARG A  33       4.972  -2.477  -8.356  1.00  0.00           N  
ATOM    491  CA  ARG A  33       6.424  -2.447  -8.013  1.00  0.00           C  
ATOM    492  C   ARG A  33       6.654  -1.676  -6.709  1.00  0.00           C  
ATOM    493  O   ARG A  33       7.020  -0.517  -6.718  1.00  0.00           O  
ATOM    494  CB  ARG A  33       7.090  -1.728  -9.187  1.00  0.00           C  
ATOM    495  CG  ARG A  33       8.610  -1.790  -9.029  1.00  0.00           C  
ATOM    496  CD  ARG A  33       9.230  -2.385 -10.295  1.00  0.00           C  
ATOM    497  NE  ARG A  33       9.831  -3.676  -9.860  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      10.865  -3.682  -9.062  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      11.374  -2.558  -8.637  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      11.391  -4.816  -8.688  1.00  0.00           N  
ATOM    501  H   ARG A  33       4.541  -3.327  -8.580  1.00  0.00           H  
ATOM    502  HA  ARG A  33       6.811  -3.449  -7.930  1.00  0.00           H  
ATOM    503  HB2 ARG A  33       6.802  -2.207 -10.112  1.00  0.00           H  
ATOM    504  HB3 ARG A  33       6.773  -0.695  -9.203  1.00  0.00           H  
ATOM    505  HG2 ARG A  33       8.997  -0.794  -8.871  1.00  0.00           H  
ATOM    506  HG3 ARG A  33       8.859  -2.413  -8.183  1.00  0.00           H  
ATOM    507  HD2 ARG A  33       8.466  -2.555 -11.042  1.00  0.00           H  
ATOM    508  HD3 ARG A  33       9.998  -1.731 -10.682  1.00  0.00           H  
ATOM    509  HE  ARG A  33       9.450  -4.523 -10.174  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      10.972  -1.686  -8.920  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      12.166  -2.566  -8.027  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      11.003  -5.679  -9.013  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      12.184  -4.822  -8.078  1.00  0.00           H  
ATOM    514  N   MET A  34       6.449  -2.312  -5.588  1.00  0.00           N  
ATOM    515  CA  MET A  34       6.665  -1.619  -4.286  1.00  0.00           C  
ATOM    516  C   MET A  34       7.367  -2.563  -3.303  1.00  0.00           C  
ATOM    517  O   MET A  34       7.793  -3.643  -3.665  1.00  0.00           O  
ATOM    518  CB  MET A  34       5.264  -1.258  -3.787  1.00  0.00           C  
ATOM    519  CG  MET A  34       4.878   0.129  -4.309  1.00  0.00           C  
ATOM    520  SD  MET A  34       5.144   1.361  -3.008  1.00  0.00           S  
ATOM    521  CE  MET A  34       5.767   2.688  -4.069  1.00  0.00           C  
ATOM    522  H   MET A  34       6.160  -3.249  -5.603  1.00  0.00           H  
ATOM    523  HA  MET A  34       7.249  -0.724  -4.429  1.00  0.00           H  
ATOM    524  HB2 MET A  34       4.554  -1.988  -4.145  1.00  0.00           H  
ATOM    525  HB3 MET A  34       5.258  -1.247  -2.707  1.00  0.00           H  
ATOM    526  HG2 MET A  34       5.490   0.374  -5.168  1.00  0.00           H  
ATOM    527  HG3 MET A  34       3.836   0.127  -4.597  1.00  0.00           H  
ATOM    528  HE1 MET A  34       4.941   3.313  -4.384  1.00  0.00           H  
ATOM    529  HE2 MET A  34       6.251   2.259  -4.935  1.00  0.00           H  
ATOM    530  HE3 MET A  34       6.478   3.285  -3.521  1.00  0.00           H  
ATOM    531  N   ASN A  35       7.495  -2.169  -2.065  1.00  0.00           N  
ATOM    532  CA  ASN A  35       8.173  -3.051  -1.070  1.00  0.00           C  
ATOM    533  C   ASN A  35       7.135  -3.806  -0.234  1.00  0.00           C  
ATOM    534  O   ASN A  35       6.496  -3.236   0.627  1.00  0.00           O  
ATOM    535  CB  ASN A  35       8.987  -2.104  -0.190  1.00  0.00           C  
ATOM    536  CG  ASN A  35      10.467  -2.209  -0.560  1.00  0.00           C  
ATOM    537  OD1 ASN A  35      10.937  -3.265  -0.938  1.00  0.00           O  
ATOM    538  ND2 ASN A  35      11.228  -1.154  -0.465  1.00  0.00           N  
ATOM    539  H   ASN A  35       7.147  -1.295  -1.789  1.00  0.00           H  
ATOM    540  HA  ASN A  35       8.831  -3.746  -1.570  1.00  0.00           H  
ATOM    541  HB2 ASN A  35       8.648  -1.090  -0.342  1.00  0.00           H  
ATOM    542  HB3 ASN A  35       8.857  -2.375   0.848  1.00  0.00           H  
ATOM    543 HD21 ASN A  35      10.847  -0.301  -0.157  1.00  0.00           H  
ATOM    544 HD22 ASN A  35      12.180  -1.213  -0.703  1.00  0.00           H  
ATOM    545  N   PRO A  36       7.006  -5.072  -0.523  1.00  0.00           N  
ATOM    546  CA  PRO A  36       6.038  -5.926   0.205  1.00  0.00           C  
ATOM    547  C   PRO A  36       6.580  -6.324   1.576  1.00  0.00           C  
ATOM    548  O   PRO A  36       7.525  -7.082   1.673  1.00  0.00           O  
ATOM    549  CB  PRO A  36       5.914  -7.160  -0.675  1.00  0.00           C  
ATOM    550  CG  PRO A  36       7.194  -7.223  -1.453  1.00  0.00           C  
ATOM    551  CD  PRO A  36       7.739  -5.819  -1.549  1.00  0.00           C  
ATOM    552  HA  PRO A  36       5.082  -5.439   0.294  1.00  0.00           H  
ATOM    553  HB2 PRO A  36       5.806  -8.041  -0.055  1.00  0.00           H  
ATOM    554  HB3 PRO A  36       5.076  -7.064  -1.345  1.00  0.00           H  
ATOM    555  HG2 PRO A  36       7.902  -7.861  -0.942  1.00  0.00           H  
ATOM    556  HG3 PRO A  36       7.002  -7.605  -2.443  1.00  0.00           H  
ATOM    557  HD2 PRO A  36       8.801  -5.812  -1.340  1.00  0.00           H  
ATOM    558  HD3 PRO A  36       7.541  -5.402  -2.525  1.00  0.00           H  
ATOM    559  N   PRO A  37       5.954  -5.814   2.596  1.00  0.00           N  
ATOM    560  CA  PRO A  37       6.375  -6.141   3.971  1.00  0.00           C  
ATOM    561  C   PRO A  37       5.878  -7.536   4.361  1.00  0.00           C  
ATOM    562  O   PRO A  37       4.698  -7.820   4.310  1.00  0.00           O  
ATOM    563  CB  PRO A  37       5.701  -5.068   4.818  1.00  0.00           C  
ATOM    564  CG  PRO A  37       4.512  -4.628   4.020  1.00  0.00           C  
ATOM    565  CD  PRO A  37       4.815  -4.892   2.564  1.00  0.00           C  
ATOM    566  HA  PRO A  37       7.444  -6.077   4.061  1.00  0.00           H  
ATOM    567  HB2 PRO A  37       5.386  -5.485   5.766  1.00  0.00           H  
ATOM    568  HB3 PRO A  37       6.369  -4.237   4.976  1.00  0.00           H  
ATOM    569  HG2 PRO A  37       3.639  -5.189   4.322  1.00  0.00           H  
ATOM    570  HG3 PRO A  37       4.341  -3.573   4.168  1.00  0.00           H  
ATOM    571  HD2 PRO A  37       3.964  -5.351   2.079  1.00  0.00           H  
ATOM    572  HD3 PRO A  37       5.093  -3.976   2.063  1.00  0.00           H  
ATOM    573  N   ALA A  38       6.767  -8.408   4.752  1.00  0.00           N  
ATOM    574  CA  ALA A  38       6.339  -9.781   5.147  1.00  0.00           C  
ATOM    575  C   ALA A  38       6.030  -9.823   6.645  1.00  0.00           C  
ATOM    576  O   ALA A  38       5.161 -10.547   7.090  1.00  0.00           O  
ATOM    577  CB  ALA A  38       7.533 -10.679   4.818  1.00  0.00           C  
ATOM    578  H   ALA A  38       7.715  -8.159   4.788  1.00  0.00           H  
ATOM    579  HA  ALA A  38       5.478 -10.087   4.574  1.00  0.00           H  
ATOM    580  HB1 ALA A  38       8.377 -10.395   5.429  1.00  0.00           H  
ATOM    581  HB2 ALA A  38       7.791 -10.568   3.775  1.00  0.00           H  
ATOM    582  HB3 ALA A  38       7.275 -11.708   5.017  1.00  0.00           H  
ATOM    583  N   ASP A  39       6.733  -9.051   7.428  1.00  0.00           N  
ATOM    584  CA  ASP A  39       6.477  -9.047   8.897  1.00  0.00           C  
ATOM    585  C   ASP A  39       5.320  -8.100   9.230  1.00  0.00           C  
ATOM    586  O   ASP A  39       5.046  -7.821  10.381  1.00  0.00           O  
ATOM    587  CB  ASP A  39       7.778  -8.545   9.524  1.00  0.00           C  
ATOM    588  CG  ASP A  39       8.135  -7.178   8.937  1.00  0.00           C  
ATOM    589  OD1 ASP A  39       7.401  -6.713   8.081  1.00  0.00           O  
ATOM    590  OD2 ASP A  39       9.136  -6.620   9.355  1.00  0.00           O  
ATOM    591  H   ASP A  39       7.429  -8.473   7.050  1.00  0.00           H  
ATOM    592  HA  ASP A  39       6.262 -10.045   9.246  1.00  0.00           H  
ATOM    593  HB2 ASP A  39       7.650  -8.456  10.594  1.00  0.00           H  
ATOM    594  HB3 ASP A  39       8.573  -9.243   9.313  1.00  0.00           H  
ATOM    595  N   LYS A  40       4.640  -7.604   8.232  1.00  0.00           N  
ATOM    596  CA  LYS A  40       3.501  -6.677   8.493  1.00  0.00           C  
ATOM    597  C   LYS A  40       2.214  -7.241   7.883  1.00  0.00           C  
ATOM    598  O   LYS A  40       1.206  -7.370   8.549  1.00  0.00           O  
ATOM    599  CB  LYS A  40       3.891  -5.365   7.807  1.00  0.00           C  
ATOM    600  CG  LYS A  40       3.187  -4.195   8.500  1.00  0.00           C  
ATOM    601  CD  LYS A  40       4.114  -3.594   9.559  1.00  0.00           C  
ATOM    602  CE  LYS A  40       3.358  -3.455  10.883  1.00  0.00           C  
ATOM    603  NZ  LYS A  40       2.982  -2.016  10.965  1.00  0.00           N  
ATOM    604  H   LYS A  40       4.878  -7.842   7.311  1.00  0.00           H  
ATOM    605  HA  LYS A  40       3.379  -6.518   9.552  1.00  0.00           H  
ATOM    606  HB2 LYS A  40       4.961  -5.231   7.871  1.00  0.00           H  
ATOM    607  HB3 LYS A  40       3.594  -5.398   6.771  1.00  0.00           H  
ATOM    608  HG2 LYS A  40       2.937  -3.441   7.768  1.00  0.00           H  
ATOM    609  HG3 LYS A  40       2.284  -4.548   8.975  1.00  0.00           H  
ATOM    610  HD2 LYS A  40       4.968  -4.240   9.698  1.00  0.00           H  
ATOM    611  HD3 LYS A  40       4.448  -2.621   9.235  1.00  0.00           H  
ATOM    612  HE2 LYS A  40       2.472  -4.077  10.876  1.00  0.00           H  
ATOM    613  HE3 LYS A  40       3.997  -3.718  11.711  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40       2.649  -1.691  10.035  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40       3.812  -1.456  11.248  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40       2.225  -1.895  11.669  1.00  0.00           H  
ATOM    617  N   CYS A  41       2.241  -7.579   6.623  1.00  0.00           N  
ATOM    618  CA  CYS A  41       1.020  -8.137   5.973  1.00  0.00           C  
ATOM    619  C   CYS A  41       0.948  -9.651   6.196  1.00  0.00           C  
ATOM    620  O   CYS A  41       1.756 -10.394   5.674  1.00  0.00           O  
ATOM    621  CB  CYS A  41       1.184  -7.816   4.486  1.00  0.00           C  
ATOM    622  SG  CYS A  41      -0.021  -8.765   3.524  1.00  0.00           S  
ATOM    623  H   CYS A  41       3.065  -7.468   6.103  1.00  0.00           H  
ATOM    624  HA  CYS A  41       0.136  -7.654   6.359  1.00  0.00           H  
ATOM    625  HB2 CYS A  41       1.019  -6.760   4.327  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       2.184  -8.078   4.170  1.00  0.00           H  
ATOM    627  N   PRO A  42      -0.024 -10.056   6.969  1.00  0.00           N  
ATOM    628  CA  PRO A  42      -0.211 -11.498   7.271  1.00  0.00           C  
ATOM    629  C   PRO A  42      -0.758 -12.235   6.044  1.00  0.00           C  
ATOM    630  O   PRO A  42      -0.631 -13.438   5.922  1.00  0.00           O  
ATOM    631  CB  PRO A  42      -1.233 -11.497   8.404  1.00  0.00           C  
ATOM    632  CG  PRO A  42      -1.980 -10.210   8.251  1.00  0.00           C  
ATOM    633  CD  PRO A  42      -1.031  -9.219   7.627  1.00  0.00           C  
ATOM    634  HA  PRO A  42       0.713 -11.942   7.605  1.00  0.00           H  
ATOM    635  HB2 PRO A  42      -1.903 -12.340   8.305  1.00  0.00           H  
ATOM    636  HB3 PRO A  42      -0.735 -11.521   9.361  1.00  0.00           H  
ATOM    637  HG2 PRO A  42      -2.837 -10.358   7.607  1.00  0.00           H  
ATOM    638  HG3 PRO A  42      -2.300  -9.850   9.216  1.00  0.00           H  
ATOM    639  HD2 PRO A  42      -1.550  -8.603   6.903  1.00  0.00           H  
ATOM    640  HD3 PRO A  42      -0.568  -8.607   8.387  1.00  0.00           H  
TER     641      PRO A  42                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1      -1.715  15.041  -4.608  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -1.013  14.260  -5.669  1.00  0.00           C  
ATOM      3  C   ILE A   1      -0.880  12.793  -5.249  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.981  12.470  -4.082  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.366  14.908  -5.806  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.989  15.102  -4.413  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       0.231  16.258  -6.520  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       0.529  16.427  -3.794  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -1.478  14.911  -3.665  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -1.547  14.335  -6.603  1.00  0.00           H  
ATOM     11  HB  ILE A   1       1.002  14.261  -6.395  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       0.689  14.286  -3.772  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       2.066  15.106  -4.503  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -0.565  16.828  -6.064  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       0.004  16.093  -7.563  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       1.159  16.804  -6.435  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       1.284  17.181  -3.959  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       0.379  16.295  -2.733  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -0.396  16.739  -4.253  1.00  0.00           H  
ATOM     20  N   PRO A   2      -0.658  11.952  -6.223  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -0.512  10.499  -5.958  1.00  0.00           C  
ATOM     22  C   PRO A   2       0.859  10.199  -5.342  1.00  0.00           C  
ATOM     23  O   PRO A   2       1.854  10.800  -5.695  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -0.633   9.870  -7.344  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -0.224  10.946  -8.301  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -0.524  12.272  -7.648  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -1.305  10.145  -5.320  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       0.028   9.018  -7.427  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -1.655   9.577  -7.535  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       0.835  10.867  -8.509  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -0.787  10.857  -9.218  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       0.293  12.963  -7.809  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -1.449  12.680  -8.025  1.00  0.00           H  
ATOM     34  N   TYR A   3       0.920   9.273  -4.421  1.00  0.00           N  
ATOM     35  CA  TYR A   3       2.228   8.941  -3.786  1.00  0.00           C  
ATOM     36  C   TYR A   3       2.211   7.517  -3.236  1.00  0.00           C  
ATOM     37  O   TYR A   3       3.194   6.804  -3.294  1.00  0.00           O  
ATOM     38  CB  TYR A   3       2.387   9.953  -2.651  1.00  0.00           C  
ATOM     39  CG  TYR A   3       3.832  10.382  -2.555  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       4.486  10.894  -3.682  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       4.518  10.268  -1.340  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       5.825  11.291  -3.595  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       5.858  10.666  -1.252  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       6.511  11.177  -2.380  1.00  0.00           C  
ATOM     45  OH  TYR A   3       7.832  11.571  -2.294  1.00  0.00           O  
ATOM     46  H   TYR A   3       0.107   8.799  -4.148  1.00  0.00           H  
ATOM     47  HA  TYR A   3       3.024   9.056  -4.493  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       1.767  10.816  -2.848  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       2.086   9.497  -1.717  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       3.957  10.982  -4.620  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       4.014   9.873  -0.471  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       6.330  11.687  -4.464  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       6.388  10.577  -0.315  1.00  0.00           H  
ATOM     54  HH  TYR A   3       7.873  12.513  -2.468  1.00  0.00           H  
ATOM     55  N   CYS A   4       1.106   7.100  -2.700  1.00  0.00           N  
ATOM     56  CA  CYS A   4       1.020   5.721  -2.137  1.00  0.00           C  
ATOM     57  C   CYS A   4       2.208   5.471  -1.206  1.00  0.00           C  
ATOM     58  O   CYS A   4       2.720   4.374  -1.111  1.00  0.00           O  
ATOM     59  CB  CYS A   4       1.076   4.793  -3.353  1.00  0.00           C  
ATOM     60  SG  CYS A   4       1.026   3.066  -2.809  1.00  0.00           S  
ATOM     61  H   CYS A   4       0.332   7.696  -2.665  1.00  0.00           H  
ATOM     62  HA  CYS A   4       0.089   5.585  -1.609  1.00  0.00           H  
ATOM     63  HB2 CYS A   4       0.229   4.990  -3.994  1.00  0.00           H  
ATOM     64  HB3 CYS A   4       1.989   4.972  -3.901  1.00  0.00           H  
ATOM     65  N   GLY A   5       2.653   6.487  -0.517  1.00  0.00           N  
ATOM     66  CA  GLY A   5       3.810   6.314   0.404  1.00  0.00           C  
ATOM     67  C   GLY A   5       5.052   5.951  -0.408  1.00  0.00           C  
ATOM     68  O   GLY A   5       4.962   5.529  -1.544  1.00  0.00           O  
ATOM     69  H   GLY A   5       2.227   7.366  -0.611  1.00  0.00           H  
ATOM     70  HA2 GLY A   5       3.983   7.237   0.941  1.00  0.00           H  
ATOM     71  HA3 GLY A   5       3.597   5.520   1.105  1.00  0.00           H  
ATOM     72  N   GLN A   6       6.215   6.108   0.162  1.00  0.00           N  
ATOM     73  CA  GLN A   6       7.458   5.766  -0.585  1.00  0.00           C  
ATOM     74  C   GLN A   6       7.687   4.254  -0.554  1.00  0.00           C  
ATOM     75  O   GLN A   6       8.500   3.723  -1.283  1.00  0.00           O  
ATOM     76  CB  GLN A   6       8.582   6.492   0.155  1.00  0.00           C  
ATOM     77  CG  GLN A   6       8.832   7.851  -0.504  1.00  0.00           C  
ATOM     78  CD  GLN A   6      10.088   7.777  -1.375  1.00  0.00           C  
ATOM     79  OE1 GLN A   6      11.011   8.548  -1.197  1.00  0.00           O  
ATOM     80  NE2 GLN A   6      10.164   6.875  -2.315  1.00  0.00           N  
ATOM     81  H   GLN A   6       6.270   6.448   1.080  1.00  0.00           H  
ATOM     82  HA  GLN A   6       7.397   6.119  -1.603  1.00  0.00           H  
ATOM     83  HB2 GLN A   6       8.294   6.640   1.188  1.00  0.00           H  
ATOM     84  HB3 GLN A   6       9.484   5.900   0.110  1.00  0.00           H  
ATOM     85  HG2 GLN A   6       7.983   8.116  -1.117  1.00  0.00           H  
ATOM     86  HG3 GLN A   6       8.971   8.601   0.260  1.00  0.00           H  
ATOM     87 HE21 GLN A   6       9.417   6.250  -2.457  1.00  0.00           H  
ATOM     88 HE22 GLN A   6      10.967   6.823  -2.881  1.00  0.00           H  
ATOM     89  N   THR A   7       6.974   3.555   0.290  1.00  0.00           N  
ATOM     90  CA  THR A   7       7.153   2.078   0.370  1.00  0.00           C  
ATOM     91  C   THR A   7       5.795   1.384   0.509  1.00  0.00           C  
ATOM     92  O   THR A   7       4.879   1.902   1.114  1.00  0.00           O  
ATOM     93  CB  THR A   7       8.005   1.849   1.619  1.00  0.00           C  
ATOM     94  OG1 THR A   7       7.756   2.884   2.559  1.00  0.00           O  
ATOM     95  CG2 THR A   7       9.484   1.855   1.231  1.00  0.00           C  
ATOM     96  H   THR A   7       6.325   4.003   0.871  1.00  0.00           H  
ATOM     97  HA  THR A   7       7.673   1.715  -0.502  1.00  0.00           H  
ATOM     98  HB  THR A   7       7.756   0.895   2.056  1.00  0.00           H  
ATOM     99  HG1 THR A   7       6.813   3.064   2.560  1.00  0.00           H  
ATOM    100 HG21 THR A   7       9.573   1.923   0.157  1.00  0.00           H  
ATOM    101 HG22 THR A   7       9.949   0.944   1.575  1.00  0.00           H  
ATOM    102 HG23 THR A   7       9.971   2.703   1.688  1.00  0.00           H  
ATOM    103  N   GLY A   8       5.663   0.213  -0.050  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.370  -0.519   0.045  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.922  -0.589   1.507  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.746  -0.545   1.807  1.00  0.00           O  
ATOM    107  H   GLY A   8       6.417  -0.185  -0.534  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.621  -0.002  -0.539  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.498  -1.522  -0.337  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.850  -0.698   2.418  1.00  0.00           N  
ATOM    111  CA  ALA A   9       4.472  -0.771   3.859  1.00  0.00           C  
ATOM    112  C   ALA A   9       3.507   0.365   4.209  1.00  0.00           C  
ATOM    113  O   ALA A   9       2.735   0.271   5.142  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.788  -0.609   4.623  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.794  -0.733   2.156  1.00  0.00           H  
ATOM    116  HA  ALA A   9       4.029  -1.727   4.086  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.583  -0.264   5.625  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       6.412   0.111   4.115  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       6.298  -1.560   4.666  1.00  0.00           H  
ATOM    120  N   GLU A  10       3.549   1.441   3.472  1.00  0.00           N  
ATOM    121  CA  GLU A  10       2.638   2.584   3.770  1.00  0.00           C  
ATOM    122  C   GLU A  10       1.279   2.382   3.088  1.00  0.00           C  
ATOM    123  O   GLU A  10       0.247   2.720   3.634  1.00  0.00           O  
ATOM    124  CB  GLU A  10       3.347   3.814   3.202  1.00  0.00           C  
ATOM    125  CG  GLU A  10       4.756   3.910   3.791  1.00  0.00           C  
ATOM    126  CD  GLU A  10       4.676   4.442   5.224  1.00  0.00           C  
ATOM    127  OE1 GLU A  10       4.178   5.541   5.400  1.00  0.00           O  
ATOM    128  OE2 GLU A  10       5.116   3.741   6.120  1.00  0.00           O  
ATOM    129  H   GLU A  10       4.181   1.500   2.725  1.00  0.00           H  
ATOM    130  HA  GLU A  10       2.509   2.693   4.835  1.00  0.00           H  
ATOM    131  HB2 GLU A  10       3.410   3.729   2.127  1.00  0.00           H  
ATOM    132  HB3 GLU A  10       2.790   4.702   3.461  1.00  0.00           H  
ATOM    133  HG2 GLU A  10       5.212   2.929   3.796  1.00  0.00           H  
ATOM    134  HG3 GLU A  10       5.352   4.584   3.192  1.00  0.00           H  
ATOM    135  N   CYS A  11       1.267   1.840   1.899  1.00  0.00           N  
ATOM    136  CA  CYS A  11      -0.030   1.628   1.191  1.00  0.00           C  
ATOM    137  C   CYS A  11      -0.697   0.332   1.666  1.00  0.00           C  
ATOM    138  O   CYS A  11      -1.901   0.182   1.588  1.00  0.00           O  
ATOM    139  CB  CYS A  11       0.332   1.536  -0.292  1.00  0.00           C  
ATOM    140  SG  CYS A  11      -0.051   3.109  -1.101  1.00  0.00           S  
ATOM    141  H   CYS A  11       2.109   1.577   1.472  1.00  0.00           H  
ATOM    142  HA  CYS A  11      -0.687   2.469   1.354  1.00  0.00           H  
ATOM    143  HB2 CYS A  11       1.386   1.325  -0.393  1.00  0.00           H  
ATOM    144  HB3 CYS A  11      -0.240   0.745  -0.753  1.00  0.00           H  
ATOM    145  N   TYR A  12       0.072  -0.599   2.162  1.00  0.00           N  
ATOM    146  CA  TYR A  12      -0.518  -1.881   2.651  1.00  0.00           C  
ATOM    147  C   TYR A  12      -1.816  -1.595   3.415  1.00  0.00           C  
ATOM    148  O   TYR A  12      -2.730  -2.395   3.450  1.00  0.00           O  
ATOM    149  CB  TYR A  12       0.556  -2.462   3.576  1.00  0.00           C  
ATOM    150  CG  TYR A  12      -0.074  -3.282   4.682  1.00  0.00           C  
ATOM    151  CD1 TYR A  12      -1.131  -4.152   4.391  1.00  0.00           C  
ATOM    152  CD2 TYR A  12       0.393  -3.165   5.997  1.00  0.00           C  
ATOM    153  CE1 TYR A  12      -1.721  -4.903   5.413  1.00  0.00           C  
ATOM    154  CE2 TYR A  12      -0.198  -3.919   7.019  1.00  0.00           C  
ATOM    155  CZ  TYR A  12      -1.255  -4.786   6.728  1.00  0.00           C  
ATOM    156  OH  TYR A  12      -1.838  -5.528   7.737  1.00  0.00           O  
ATOM    157  H   TYR A  12       1.040  -0.454   2.219  1.00  0.00           H  
ATOM    158  HA  TYR A  12      -0.698  -2.553   1.829  1.00  0.00           H  
ATOM    159  HB2 TYR A  12       1.210  -3.087   2.998  1.00  0.00           H  
ATOM    160  HB3 TYR A  12       1.127  -1.655   4.007  1.00  0.00           H  
ATOM    161  HD1 TYR A  12      -1.494  -4.242   3.379  1.00  0.00           H  
ATOM    162  HD2 TYR A  12       1.213  -2.498   6.223  1.00  0.00           H  
ATOM    163  HE1 TYR A  12      -2.534  -5.574   5.188  1.00  0.00           H  
ATOM    164  HE2 TYR A  12       0.162  -3.827   8.034  1.00  0.00           H  
ATOM    165  HH  TYR A  12      -1.304  -5.423   8.527  1.00  0.00           H  
ATOM    166  N   SER A  13      -1.889  -0.459   4.034  1.00  0.00           N  
ATOM    167  CA  SER A  13      -3.114  -0.102   4.808  1.00  0.00           C  
ATOM    168  C   SER A  13      -4.262   0.284   3.865  1.00  0.00           C  
ATOM    169  O   SER A  13      -5.393  -0.114   4.058  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.702   1.093   5.666  1.00  0.00           C  
ATOM    171  OG  SER A  13      -2.220   2.131   4.823  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.130   0.159   3.997  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.409  -0.924   5.440  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -3.555   1.453   6.219  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -1.930   0.788   6.359  1.00  0.00           H  
ATOM    176  HG  SER A  13      -2.941   2.746   4.668  1.00  0.00           H  
ATOM    177  N   TRP A  14      -3.983   1.064   2.854  1.00  0.00           N  
ATOM    178  CA  TRP A  14      -5.064   1.486   1.909  1.00  0.00           C  
ATOM    179  C   TRP A  14      -5.631   0.278   1.154  1.00  0.00           C  
ATOM    180  O   TRP A  14      -6.802  -0.029   1.246  1.00  0.00           O  
ATOM    181  CB  TRP A  14      -4.384   2.448   0.936  1.00  0.00           C  
ATOM    182  CG  TRP A  14      -5.327   2.773  -0.177  1.00  0.00           C  
ATOM    183  CD1 TRP A  14      -6.436   3.536  -0.054  1.00  0.00           C  
ATOM    184  CD2 TRP A  14      -5.266   2.359  -1.572  1.00  0.00           C  
ATOM    185  NE1 TRP A  14      -7.063   3.614  -1.284  1.00  0.00           N  
ATOM    186  CE2 TRP A  14      -6.379   2.906  -2.252  1.00  0.00           C  
ATOM    187  CE3 TRP A  14      -4.362   1.569  -2.307  1.00  0.00           C  
ATOM    188  CZ2 TRP A  14      -6.591   2.678  -3.611  1.00  0.00           C  
ATOM    189  CZ3 TRP A  14      -4.573   1.337  -3.677  1.00  0.00           C  
ATOM    190  CH2 TRP A  14      -5.685   1.891  -4.327  1.00  0.00           C  
ATOM    191  H   TRP A  14      -3.066   1.382   2.720  1.00  0.00           H  
ATOM    192  HA  TRP A  14      -5.848   1.999   2.441  1.00  0.00           H  
ATOM    193  HB2 TRP A  14      -4.113   3.356   1.455  1.00  0.00           H  
ATOM    194  HB3 TRP A  14      -3.495   1.983   0.530  1.00  0.00           H  
ATOM    195  HD1 TRP A  14      -6.778   4.005   0.857  1.00  0.00           H  
ATOM    196  HE1 TRP A  14      -7.889   4.108  -1.466  1.00  0.00           H  
ATOM    197  HE3 TRP A  14      -3.503   1.138  -1.815  1.00  0.00           H  
ATOM    198  HZ2 TRP A  14      -7.448   3.106  -4.107  1.00  0.00           H  
ATOM    199  HZ3 TRP A  14      -3.874   0.731  -4.231  1.00  0.00           H  
ATOM    200  HH2 TRP A  14      -5.841   1.710  -5.380  1.00  0.00           H  
ATOM    201  N   CYS A  15      -4.810  -0.400   0.403  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -5.291  -1.589  -0.372  1.00  0.00           C  
ATOM    203  C   CYS A  15      -6.263  -2.429   0.463  1.00  0.00           C  
ATOM    204  O   CYS A  15      -7.306  -2.836  -0.010  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -4.030  -2.405  -0.690  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -2.921  -2.391   0.743  1.00  0.00           S  
ATOM    207  H   CYS A  15      -3.872  -0.124   0.341  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -5.762  -1.274  -1.287  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -4.309  -3.423  -0.921  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -3.526  -1.970  -1.540  1.00  0.00           H  
ATOM    211  N   ILE A  16      -5.929  -2.700   1.692  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -6.840  -3.523   2.541  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.199  -2.827   2.691  1.00  0.00           C  
ATOM    214  O   ILE A  16      -9.181  -3.438   3.063  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -6.120  -3.650   3.886  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -5.102  -4.800   3.784  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.140  -3.939   4.994  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -4.861  -5.438   5.157  1.00  0.00           C  
ATOM    219  H   ILE A  16      -5.082  -2.370   2.055  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -6.970  -4.502   2.107  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -5.602  -2.728   4.107  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -5.481  -5.550   3.106  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -4.168  -4.415   3.402  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.892  -3.165   5.002  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.636  -3.963   5.950  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -7.609  -4.894   4.809  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -4.225  -6.302   5.044  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -5.805  -5.740   5.583  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -4.385  -4.721   5.808  1.00  0.00           H  
ATOM    230  N   LYS A  17      -8.265  -1.559   2.395  1.00  0.00           N  
ATOM    231  CA  LYS A  17      -9.561  -0.832   2.513  1.00  0.00           C  
ATOM    232  C   LYS A  17     -10.619  -1.502   1.630  1.00  0.00           C  
ATOM    233  O   LYS A  17     -11.744  -1.708   2.040  1.00  0.00           O  
ATOM    234  CB  LYS A  17      -9.269   0.587   2.020  1.00  0.00           C  
ATOM    235  CG  LYS A  17     -10.423   1.515   2.410  1.00  0.00           C  
ATOM    236  CD  LYS A  17     -10.863   2.326   1.189  1.00  0.00           C  
ATOM    237  CE  LYS A  17     -12.152   3.086   1.515  1.00  0.00           C  
ATOM    238  NZ  LYS A  17     -12.077   4.338   0.710  1.00  0.00           N  
ATOM    239  H   LYS A  17      -7.463  -1.085   2.091  1.00  0.00           H  
ATOM    240  HA  LYS A  17      -9.889  -0.806   3.540  1.00  0.00           H  
ATOM    241  HB2 LYS A  17      -8.352   0.941   2.471  1.00  0.00           H  
ATOM    242  HB3 LYS A  17      -9.162   0.581   0.946  1.00  0.00           H  
ATOM    243  HG2 LYS A  17     -11.253   0.924   2.770  1.00  0.00           H  
ATOM    244  HG3 LYS A  17     -10.097   2.189   3.189  1.00  0.00           H  
ATOM    245  HD2 LYS A  17     -10.087   3.029   0.924  1.00  0.00           H  
ATOM    246  HD3 LYS A  17     -11.043   1.659   0.359  1.00  0.00           H  
ATOM    247  HE2 LYS A  17     -13.014   2.501   1.226  1.00  0.00           H  
ATOM    248  HE3 LYS A  17     -12.192   3.324   2.566  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17     -12.570   5.104   1.211  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17     -12.530   4.185  -0.215  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17     -11.081   4.600   0.569  1.00  0.00           H  
ATOM    252  N   GLN A  18     -10.264  -1.850   0.422  1.00  0.00           N  
ATOM    253  CA  GLN A  18     -11.247  -2.511  -0.485  1.00  0.00           C  
ATOM    254  C   GLN A  18     -11.989  -3.620   0.267  1.00  0.00           C  
ATOM    255  O   GLN A  18     -13.107  -3.966  -0.061  1.00  0.00           O  
ATOM    256  CB  GLN A  18     -10.404  -3.096  -1.618  1.00  0.00           C  
ATOM    257  CG  GLN A  18      -9.737  -1.957  -2.392  1.00  0.00           C  
ATOM    258  CD  GLN A  18     -10.813  -1.027  -2.954  1.00  0.00           C  
ATOM    259  OE1 GLN A  18     -11.754  -1.474  -3.577  1.00  0.00           O  
ATOM    260  NE2 GLN A  18     -10.714   0.259  -2.758  1.00  0.00           N  
ATOM    261  H   GLN A  18      -9.351  -1.678   0.112  1.00  0.00           H  
ATOM    262  HA  GLN A  18     -11.943  -1.788  -0.878  1.00  0.00           H  
ATOM    263  HB2 GLN A  18      -9.645  -3.746  -1.204  1.00  0.00           H  
ATOM    264  HB3 GLN A  18     -11.038  -3.659  -2.285  1.00  0.00           H  
ATOM    265  HG2 GLN A  18      -9.090  -1.401  -1.727  1.00  0.00           H  
ATOM    266  HG3 GLN A  18      -9.156  -2.367  -3.206  1.00  0.00           H  
ATOM    267 HE21 GLN A  18      -9.954   0.620  -2.253  1.00  0.00           H  
ATOM    268 HE22 GLN A  18     -11.398   0.864  -3.113  1.00  0.00           H  
ATOM    269  N   ASP A  19     -11.375  -4.173   1.278  1.00  0.00           N  
ATOM    270  CA  ASP A  19     -12.037  -5.256   2.064  1.00  0.00           C  
ATOM    271  C   ASP A  19     -12.140  -6.544   1.243  1.00  0.00           C  
ATOM    272  O   ASP A  19     -13.116  -7.263   1.326  1.00  0.00           O  
ATOM    273  CB  ASP A  19     -13.432  -4.723   2.397  1.00  0.00           C  
ATOM    274  CG  ASP A  19     -13.827  -5.184   3.801  1.00  0.00           C  
ATOM    275  OD1 ASP A  19     -13.284  -6.179   4.252  1.00  0.00           O  
ATOM    276  OD2 ASP A  19     -14.664  -4.532   4.403  1.00  0.00           O  
ATOM    277  H   ASP A  19     -10.476  -3.872   1.525  1.00  0.00           H  
ATOM    278  HA  ASP A  19     -11.491  -5.439   2.976  1.00  0.00           H  
ATOM    279  HB2 ASP A  19     -13.423  -3.643   2.358  1.00  0.00           H  
ATOM    280  HB3 ASP A  19     -14.145  -5.107   1.681  1.00  0.00           H  
ATOM    281  N   LEU A  20     -11.142  -6.852   0.462  1.00  0.00           N  
ATOM    282  CA  LEU A  20     -11.197  -8.108  -0.345  1.00  0.00           C  
ATOM    283  C   LEU A  20     -10.585  -9.260   0.456  1.00  0.00           C  
ATOM    284  O   LEU A  20     -11.090 -10.365   0.462  1.00  0.00           O  
ATOM    285  CB  LEU A  20     -10.365  -7.835  -1.600  1.00  0.00           C  
ATOM    286  CG  LEU A  20     -10.606  -6.407  -2.093  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -9.955  -6.227  -3.466  1.00  0.00           C  
ATOM    288  CD2 LEU A  20     -12.111  -6.154  -2.207  1.00  0.00           C  
ATOM    289  H   LEU A  20     -10.357  -6.269   0.412  1.00  0.00           H  
ATOM    290  HA  LEU A  20     -12.215  -8.336  -0.617  1.00  0.00           H  
ATOM    291  HB2 LEU A  20      -9.319  -7.964  -1.370  1.00  0.00           H  
ATOM    292  HB3 LEU A  20     -10.648  -8.532  -2.376  1.00  0.00           H  
ATOM    293  HG  LEU A  20     -10.172  -5.707  -1.393  1.00  0.00           H  
ATOM    294 HD11 LEU A  20     -10.692  -6.388  -4.239  1.00  0.00           H  
ATOM    295 HD12 LEU A  20      -9.153  -6.941  -3.580  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -9.559  -5.226  -3.549  1.00  0.00           H  
ATOM    297 HD21 LEU A  20     -12.513  -6.741  -3.019  1.00  0.00           H  
ATOM    298 HD22 LEU A  20     -12.287  -5.106  -2.398  1.00  0.00           H  
ATOM    299 HD23 LEU A  20     -12.594  -6.439  -1.283  1.00  0.00           H  
ATOM    300  N   SER A  21      -9.498  -9.004   1.135  1.00  0.00           N  
ATOM    301  CA  SER A  21      -8.839 -10.074   1.942  1.00  0.00           C  
ATOM    302  C   SER A  21      -7.437  -9.621   2.359  1.00  0.00           C  
ATOM    303  O   SER A  21      -6.695  -9.071   1.569  1.00  0.00           O  
ATOM    304  CB  SER A  21      -8.753 -11.287   1.016  1.00  0.00           C  
ATOM    305  OG  SER A  21      -9.593 -12.320   1.515  1.00  0.00           O  
ATOM    306  H   SER A  21      -9.112  -8.103   1.113  1.00  0.00           H  
ATOM    307  HA  SER A  21      -9.434 -10.312   2.811  1.00  0.00           H  
ATOM    308  HB2 SER A  21      -9.081 -11.011   0.027  1.00  0.00           H  
ATOM    309  HB3 SER A  21      -7.729 -11.631   0.968  1.00  0.00           H  
ATOM    310  HG  SER A  21     -10.034 -12.732   0.768  1.00  0.00           H  
ATOM    311  N   LYS A  22      -7.064  -9.848   3.590  1.00  0.00           N  
ATOM    312  CA  LYS A  22      -5.706  -9.427   4.040  1.00  0.00           C  
ATOM    313  C   LYS A  22      -4.655  -9.915   3.042  1.00  0.00           C  
ATOM    314  O   LYS A  22      -3.572  -9.371   2.949  1.00  0.00           O  
ATOM    315  CB  LYS A  22      -5.512 -10.091   5.404  1.00  0.00           C  
ATOM    316  CG  LYS A  22      -5.462 -11.611   5.233  1.00  0.00           C  
ATOM    317  CD  LYS A  22      -6.496 -12.261   6.154  1.00  0.00           C  
ATOM    318  CE  LYS A  22      -6.677 -13.730   5.763  1.00  0.00           C  
ATOM    319  NZ  LYS A  22      -8.108 -14.032   6.051  1.00  0.00           N  
ATOM    320  H   LYS A  22      -7.672 -10.294   4.214  1.00  0.00           H  
ATOM    321  HA  LYS A  22      -5.658  -8.354   4.139  1.00  0.00           H  
ATOM    322  HB2 LYS A  22      -4.586  -9.747   5.843  1.00  0.00           H  
ATOM    323  HB3 LYS A  22      -6.336  -9.831   6.051  1.00  0.00           H  
ATOM    324  HG2 LYS A  22      -5.681 -11.865   4.207  1.00  0.00           H  
ATOM    325  HG3 LYS A  22      -4.476 -11.970   5.491  1.00  0.00           H  
ATOM    326  HD2 LYS A  22      -6.155 -12.200   7.178  1.00  0.00           H  
ATOM    327  HD3 LYS A  22      -7.440 -11.746   6.057  1.00  0.00           H  
ATOM    328  HE2 LYS A  22      -6.466 -13.866   4.711  1.00  0.00           H  
ATOM    329  HE3 LYS A  22      -6.039 -14.361   6.362  1.00  0.00           H  
ATOM    330  HZ1 LYS A  22      -8.335 -13.744   7.024  1.00  0.00           H  
ATOM    331  HZ2 LYS A  22      -8.276 -15.052   5.946  1.00  0.00           H  
ATOM    332  HZ3 LYS A  22      -8.713 -13.509   5.384  1.00  0.00           H  
ATOM    333  N   ASP A  23      -4.973 -10.928   2.286  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -4.000 -11.443   1.284  1.00  0.00           C  
ATOM    335  C   ASP A  23      -4.213 -10.724  -0.049  1.00  0.00           C  
ATOM    336  O   ASP A  23      -3.403 -10.809  -0.951  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -4.314 -12.933   1.150  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -3.046 -13.687   0.743  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -2.307 -14.084   1.628  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -2.837 -13.853  -0.448  1.00  0.00           O  
ATOM    341  H   ASP A  23      -5.855 -11.345   2.371  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -2.988 -11.306   1.632  1.00  0.00           H  
ATOM    343  HB2 ASP A  23      -4.670 -13.312   2.098  1.00  0.00           H  
ATOM    344  HB3 ASP A  23      -5.072 -13.076   0.397  1.00  0.00           H  
ATOM    345  N   TRP A  24      -5.299 -10.011  -0.175  1.00  0.00           N  
ATOM    346  CA  TRP A  24      -5.569  -9.279  -1.442  1.00  0.00           C  
ATOM    347  C   TRP A  24      -4.582  -8.111  -1.583  1.00  0.00           C  
ATOM    348  O   TRP A  24      -3.938  -7.948  -2.601  1.00  0.00           O  
ATOM    349  CB  TRP A  24      -7.029  -8.797  -1.311  1.00  0.00           C  
ATOM    350  CG  TRP A  24      -7.099  -7.297  -1.263  1.00  0.00           C  
ATOM    351  CD1 TRP A  24      -7.336  -6.565  -0.150  1.00  0.00           C  
ATOM    352  CD2 TRP A  24      -6.930  -6.347  -2.353  1.00  0.00           C  
ATOM    353  NE1 TRP A  24      -7.321  -5.223  -0.489  1.00  0.00           N  
ATOM    354  CE2 TRP A  24      -7.076  -5.038  -1.836  1.00  0.00           C  
ATOM    355  CE3 TRP A  24      -6.668  -6.492  -3.726  1.00  0.00           C  
ATOM    356  CZ2 TRP A  24      -6.963  -3.913  -2.653  1.00  0.00           C  
ATOM    357  CZ3 TRP A  24      -6.554  -5.361  -4.552  1.00  0.00           C  
ATOM    358  CH2 TRP A  24      -6.701  -4.074  -4.016  1.00  0.00           C  
ATOM    359  H   TRP A  24      -5.936  -9.954   0.568  1.00  0.00           H  
ATOM    360  HA  TRP A  24      -5.478  -9.947  -2.284  1.00  0.00           H  
ATOM    361  HB2 TRP A  24      -7.597  -9.149  -2.159  1.00  0.00           H  
ATOM    362  HB3 TRP A  24      -7.455  -9.202  -0.403  1.00  0.00           H  
ATOM    363  HD1 TRP A  24      -7.506  -6.961   0.839  1.00  0.00           H  
ATOM    364  HE1 TRP A  24      -7.465  -4.482   0.136  1.00  0.00           H  
ATOM    365  HE3 TRP A  24      -6.552  -7.479  -4.149  1.00  0.00           H  
ATOM    366  HZ2 TRP A  24      -7.078  -2.923  -2.235  1.00  0.00           H  
ATOM    367  HZ3 TRP A  24      -6.351  -5.484  -5.606  1.00  0.00           H  
ATOM    368  HH2 TRP A  24      -6.613  -3.209  -4.656  1.00  0.00           H  
ATOM    369  N   CYS A  25      -4.465  -7.297  -0.568  1.00  0.00           N  
ATOM    370  CA  CYS A  25      -3.526  -6.145  -0.648  1.00  0.00           C  
ATOM    371  C   CYS A  25      -2.082  -6.654  -0.657  1.00  0.00           C  
ATOM    372  O   CYS A  25      -1.246  -6.169  -1.393  1.00  0.00           O  
ATOM    373  CB  CYS A  25      -3.808  -5.308   0.608  1.00  0.00           C  
ATOM    374  SG  CYS A  25      -2.353  -4.308   1.024  1.00  0.00           S  
ATOM    375  H   CYS A  25      -4.997  -7.444   0.246  1.00  0.00           H  
ATOM    376  HA  CYS A  25      -3.723  -5.560  -1.533  1.00  0.00           H  
ATOM    377  HB2 CYS A  25      -4.651  -4.657   0.425  1.00  0.00           H  
ATOM    378  HB3 CYS A  25      -4.037  -5.970   1.434  1.00  0.00           H  
ATOM    379  N   CYS A  26      -1.784  -7.626   0.157  1.00  0.00           N  
ATOM    380  CA  CYS A  26      -0.395  -8.157   0.196  1.00  0.00           C  
ATOM    381  C   CYS A  26       0.135  -8.328  -1.229  1.00  0.00           C  
ATOM    382  O   CYS A  26       1.307  -8.147  -1.493  1.00  0.00           O  
ATOM    383  CB  CYS A  26      -0.514  -9.514   0.892  1.00  0.00           C  
ATOM    384  SG  CYS A  26      -0.287  -9.299   2.674  1.00  0.00           S  
ATOM    385  H   CYS A  26      -2.472  -8.003   0.748  1.00  0.00           H  
ATOM    386  HA  CYS A  26       0.247  -7.504   0.765  1.00  0.00           H  
ATOM    387  HB2 CYS A  26      -1.492  -9.932   0.702  1.00  0.00           H  
ATOM    388  HB3 CYS A  26       0.244 -10.182   0.510  1.00  0.00           H  
ATOM    389  N   ASP A  27      -0.722  -8.677  -2.148  1.00  0.00           N  
ATOM    390  CA  ASP A  27      -0.271  -8.862  -3.556  1.00  0.00           C  
ATOM    391  C   ASP A  27      -0.307  -7.536  -4.324  1.00  0.00           C  
ATOM    392  O   ASP A  27       0.373  -7.371  -5.317  1.00  0.00           O  
ATOM    393  CB  ASP A  27      -1.263  -9.852  -4.161  1.00  0.00           C  
ATOM    394  CG  ASP A  27      -0.600 -11.224  -4.288  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       0.140 -11.590  -3.389  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      -0.840 -11.887  -5.284  1.00  0.00           O  
ATOM    397  H   ASP A  27      -1.663  -8.818  -1.912  1.00  0.00           H  
ATOM    398  HA  ASP A  27       0.722  -9.280  -3.578  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      -2.131  -9.929  -3.522  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      -1.565  -9.509  -5.139  1.00  0.00           H  
ATOM    401  N   PHE A  28      -1.102  -6.593  -3.893  1.00  0.00           N  
ATOM    402  CA  PHE A  28      -1.171  -5.298  -4.633  1.00  0.00           C  
ATOM    403  C   PHE A  28       0.141  -4.522  -4.487  1.00  0.00           C  
ATOM    404  O   PHE A  28       0.852  -4.306  -5.448  1.00  0.00           O  
ATOM    405  CB  PHE A  28      -2.323  -4.524  -3.988  1.00  0.00           C  
ATOM    406  CG  PHE A  28      -2.243  -3.078  -4.413  1.00  0.00           C  
ATOM    407  CD1 PHE A  28      -2.738  -2.690  -5.663  1.00  0.00           C  
ATOM    408  CD2 PHE A  28      -1.665  -2.129  -3.562  1.00  0.00           C  
ATOM    409  CE1 PHE A  28      -2.654  -1.351  -6.064  1.00  0.00           C  
ATOM    410  CE2 PHE A  28      -1.582  -0.791  -3.961  1.00  0.00           C  
ATOM    411  CZ  PHE A  28      -2.076  -0.401  -5.212  1.00  0.00           C  
ATOM    412  H   PHE A  28      -1.657  -6.739  -3.098  1.00  0.00           H  
ATOM    413  HA  PHE A  28      -1.388  -5.474  -5.674  1.00  0.00           H  
ATOM    414  HB2 PHE A  28      -3.266  -4.945  -4.310  1.00  0.00           H  
ATOM    415  HB3 PHE A  28      -2.245  -4.588  -2.912  1.00  0.00           H  
ATOM    416  HD1 PHE A  28      -3.183  -3.423  -6.320  1.00  0.00           H  
ATOM    417  HD2 PHE A  28      -1.284  -2.430  -2.597  1.00  0.00           H  
ATOM    418  HE1 PHE A  28      -3.034  -1.051  -7.028  1.00  0.00           H  
ATOM    419  HE2 PHE A  28      -1.136  -0.060  -3.304  1.00  0.00           H  
ATOM    420  HZ  PHE A  28      -2.010   0.632  -5.521  1.00  0.00           H  
ATOM    421  N   VAL A  29       0.465  -4.093  -3.296  1.00  0.00           N  
ATOM    422  CA  VAL A  29       1.737  -3.323  -3.112  1.00  0.00           C  
ATOM    423  C   VAL A  29       2.867  -4.013  -3.887  1.00  0.00           C  
ATOM    424  O   VAL A  29       3.739  -3.372  -4.442  1.00  0.00           O  
ATOM    425  CB  VAL A  29       2.034  -3.266  -1.584  1.00  0.00           C  
ATOM    426  CG1 VAL A  29       1.248  -4.324  -0.801  1.00  0.00           C  
ATOM    427  CG2 VAL A  29       3.531  -3.478  -1.321  1.00  0.00           C  
ATOM    428  H   VAL A  29      -0.130  -4.267  -2.541  1.00  0.00           H  
ATOM    429  HA  VAL A  29       1.604  -2.319  -3.487  1.00  0.00           H  
ATOM    430  HB  VAL A  29       1.754  -2.294  -1.220  1.00  0.00           H  
ATOM    431 HG11 VAL A  29       1.301  -5.271  -1.316  1.00  0.00           H  
ATOM    432 HG12 VAL A  29       0.217  -4.014  -0.716  1.00  0.00           H  
ATOM    433 HG13 VAL A  29       1.672  -4.425   0.189  1.00  0.00           H  
ATOM    434 HG21 VAL A  29       3.724  -3.399  -0.262  1.00  0.00           H  
ATOM    435 HG22 VAL A  29       4.098  -2.727  -1.849  1.00  0.00           H  
ATOM    436 HG23 VAL A  29       3.820  -4.459  -1.667  1.00  0.00           H  
ATOM    437  N   LYS A  30       2.852  -5.312  -3.928  1.00  0.00           N  
ATOM    438  CA  LYS A  30       3.919  -6.053  -4.667  1.00  0.00           C  
ATOM    439  C   LYS A  30       3.707  -5.922  -6.182  1.00  0.00           C  
ATOM    440  O   LYS A  30       4.635  -6.034  -6.959  1.00  0.00           O  
ATOM    441  CB  LYS A  30       3.759  -7.508  -4.218  1.00  0.00           C  
ATOM    442  CG  LYS A  30       4.609  -8.428  -5.098  1.00  0.00           C  
ATOM    443  CD  LYS A  30       3.908  -9.780  -5.242  1.00  0.00           C  
ATOM    444  CE  LYS A  30       3.794 -10.139  -6.725  1.00  0.00           C  
ATOM    445  NZ  LYS A  30       2.340 -10.033  -7.038  1.00  0.00           N  
ATOM    446  H   LYS A  30       2.139  -5.803  -3.471  1.00  0.00           H  
ATOM    447  HA  LYS A  30       4.894  -5.687  -4.388  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       4.077  -7.603  -3.191  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       2.721  -7.796  -4.300  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       4.738  -7.983  -6.073  1.00  0.00           H  
ATOM    451  HG3 LYS A  30       5.575  -8.575  -4.638  1.00  0.00           H  
ATOM    452  HD2 LYS A  30       4.481 -10.539  -4.729  1.00  0.00           H  
ATOM    453  HD3 LYS A  30       2.920  -9.720  -4.811  1.00  0.00           H  
ATOM    454  HE2 LYS A  30       4.362  -9.440  -7.324  1.00  0.00           H  
ATOM    455  HE3 LYS A  30       4.136 -11.148  -6.895  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30       2.078  -9.032  -7.132  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30       1.787 -10.464  -6.271  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30       2.142 -10.529  -7.931  1.00  0.00           H  
ATOM    459  N   ASP A  31       2.494  -5.686  -6.606  1.00  0.00           N  
ATOM    460  CA  ASP A  31       2.219  -5.549  -8.066  1.00  0.00           C  
ATOM    461  C   ASP A  31       2.550  -4.131  -8.537  1.00  0.00           C  
ATOM    462  O   ASP A  31       2.864  -3.908  -9.690  1.00  0.00           O  
ATOM    463  CB  ASP A  31       0.723  -5.826  -8.211  1.00  0.00           C  
ATOM    464  CG  ASP A  31       0.507  -7.302  -8.557  1.00  0.00           C  
ATOM    465  OD1 ASP A  31       1.476  -8.043  -8.528  1.00  0.00           O  
ATOM    466  OD2 ASP A  31      -0.621  -7.664  -8.843  1.00  0.00           O  
ATOM    467  H   ASP A  31       1.764  -5.598  -5.964  1.00  0.00           H  
ATOM    468  HA  ASP A  31       2.784  -6.276  -8.628  1.00  0.00           H  
ATOM    469  HB2 ASP A  31       0.223  -5.598  -7.281  1.00  0.00           H  
ATOM    470  HB3 ASP A  31       0.316  -5.212  -8.999  1.00  0.00           H  
ATOM    471  N   ILE A  32       2.483  -3.172  -7.655  1.00  0.00           N  
ATOM    472  CA  ILE A  32       2.794  -1.765  -8.053  1.00  0.00           C  
ATOM    473  C   ILE A  32       4.310  -1.534  -8.061  1.00  0.00           C  
ATOM    474  O   ILE A  32       4.799  -0.533  -7.576  1.00  0.00           O  
ATOM    475  CB  ILE A  32       2.123  -0.893  -6.992  1.00  0.00           C  
ATOM    476  CG1 ILE A  32       2.550  -1.364  -5.601  1.00  0.00           C  
ATOM    477  CG2 ILE A  32       0.602  -1.005  -7.125  1.00  0.00           C  
ATOM    478  CD1 ILE A  32       2.352  -0.233  -4.591  1.00  0.00           C  
ATOM    479  H   ILE A  32       2.227  -3.376  -6.733  1.00  0.00           H  
ATOM    480  HA  ILE A  32       2.377  -1.551  -9.023  1.00  0.00           H  
ATOM    481  HB  ILE A  32       2.420   0.136  -7.133  1.00  0.00           H  
ATOM    482 HG12 ILE A  32       1.951  -2.215  -5.310  1.00  0.00           H  
ATOM    483 HG13 ILE A  32       3.591  -1.647  -5.622  1.00  0.00           H  
ATOM    484 HG21 ILE A  32       0.312  -2.045  -7.074  1.00  0.00           H  
ATOM    485 HG22 ILE A  32       0.293  -0.592  -8.074  1.00  0.00           H  
ATOM    486 HG23 ILE A  32       0.129  -0.459  -6.323  1.00  0.00           H  
ATOM    487 HD11 ILE A  32       3.223  -0.160  -3.957  1.00  0.00           H  
ATOM    488 HD12 ILE A  32       1.482  -0.439  -3.985  1.00  0.00           H  
ATOM    489 HD13 ILE A  32       2.210   0.698  -5.118  1.00  0.00           H  
ATOM    490  N   ARG A  33       5.051  -2.457  -8.614  1.00  0.00           N  
ATOM    491  CA  ARG A  33       6.537  -2.311  -8.671  1.00  0.00           C  
ATOM    492  C   ARG A  33       7.083  -1.694  -7.378  1.00  0.00           C  
ATOM    493  O   ARG A  33       7.928  -0.821  -7.404  1.00  0.00           O  
ATOM    494  CB  ARG A  33       6.808  -1.396  -9.868  1.00  0.00           C  
ATOM    495  CG  ARG A  33       6.308   0.019  -9.571  1.00  0.00           C  
ATOM    496  CD  ARG A  33       6.857   0.984 -10.625  1.00  0.00           C  
ATOM    497  NE  ARG A  33       6.330   2.321 -10.233  1.00  0.00           N  
ATOM    498  CZ  ARG A  33       5.085   2.632 -10.478  1.00  0.00           C  
ATOM    499  NH1 ARG A  33       4.297   1.775 -11.070  1.00  0.00           N  
ATOM    500  NH2 ARG A  33       4.627   3.803 -10.127  1.00  0.00           N  
ATOM    501  H   ARG A  33       4.628  -3.253  -8.994  1.00  0.00           H  
ATOM    502  HA  ARG A  33       6.994  -3.273  -8.842  1.00  0.00           H  
ATOM    503  HB2 ARG A  33       7.870  -1.367 -10.063  1.00  0.00           H  
ATOM    504  HB3 ARG A  33       6.295  -1.780 -10.738  1.00  0.00           H  
ATOM    505  HG2 ARG A  33       5.229   0.032  -9.597  1.00  0.00           H  
ATOM    506  HG3 ARG A  33       6.649   0.325  -8.594  1.00  0.00           H  
ATOM    507  HD2 ARG A  33       7.938   0.983 -10.608  1.00  0.00           H  
ATOM    508  HD3 ARG A  33       6.495   0.717 -11.605  1.00  0.00           H  
ATOM    509  HE  ARG A  33       6.918   2.968  -9.792  1.00  0.00           H  
ATOM    510 HH11 ARG A  33       4.646   0.878 -11.338  1.00  0.00           H  
ATOM    511 HH12 ARG A  33       3.345   2.016 -11.254  1.00  0.00           H  
ATOM    512 HH21 ARG A  33       5.228   4.461  -9.673  1.00  0.00           H  
ATOM    513 HH22 ARG A  33       3.674   4.043 -10.313  1.00  0.00           H  
ATOM    514  N   MET A  34       6.625  -2.155  -6.248  1.00  0.00           N  
ATOM    515  CA  MET A  34       7.135  -1.606  -4.958  1.00  0.00           C  
ATOM    516  C   MET A  34       7.685  -2.746  -4.096  1.00  0.00           C  
ATOM    517  O   MET A  34       7.656  -3.896  -4.486  1.00  0.00           O  
ATOM    518  CB  MET A  34       5.925  -0.958  -4.286  1.00  0.00           C  
ATOM    519  CG  MET A  34       5.708   0.440  -4.866  1.00  0.00           C  
ATOM    520  SD  MET A  34       6.015   1.678  -3.581  1.00  0.00           S  
ATOM    521  CE  MET A  34       4.687   2.817  -4.041  1.00  0.00           C  
ATOM    522  H   MET A  34       5.954  -2.870  -6.245  1.00  0.00           H  
ATOM    523  HA  MET A  34       7.899  -0.866  -5.139  1.00  0.00           H  
ATOM    524  HB2 MET A  34       5.048  -1.563  -4.462  1.00  0.00           H  
ATOM    525  HB3 MET A  34       6.102  -0.881  -3.225  1.00  0.00           H  
ATOM    526  HG2 MET A  34       6.390   0.600  -5.690  1.00  0.00           H  
ATOM    527  HG3 MET A  34       4.689   0.531  -5.217  1.00  0.00           H  
ATOM    528  HE1 MET A  34       4.292   3.283  -3.149  1.00  0.00           H  
ATOM    529  HE2 MET A  34       3.904   2.270  -4.546  1.00  0.00           H  
ATOM    530  HE3 MET A  34       5.075   3.576  -4.698  1.00  0.00           H  
ATOM    531  N   ASN A  35       8.186  -2.443  -2.930  1.00  0.00           N  
ATOM    532  CA  ASN A  35       8.730  -3.525  -2.063  1.00  0.00           C  
ATOM    533  C   ASN A  35       7.688  -3.929  -1.007  1.00  0.00           C  
ATOM    534  O   ASN A  35       7.366  -3.167  -0.117  1.00  0.00           O  
ATOM    535  CB  ASN A  35       9.999  -2.933  -1.428  1.00  0.00           C  
ATOM    536  CG  ASN A  35       9.655  -2.144  -0.162  1.00  0.00           C  
ATOM    537  OD1 ASN A  35       9.509  -0.939  -0.203  1.00  0.00           O  
ATOM    538  ND2 ASN A  35       9.516  -2.782   0.967  1.00  0.00           N  
ATOM    539  H   ASN A  35       8.203  -1.510  -2.626  1.00  0.00           H  
ATOM    540  HA  ASN A  35       8.994  -4.379  -2.667  1.00  0.00           H  
ATOM    541  HB2 ASN A  35      10.677  -3.734  -1.174  1.00  0.00           H  
ATOM    542  HB3 ASN A  35      10.478  -2.274  -2.137  1.00  0.00           H  
ATOM    543 HD21 ASN A  35       9.634  -3.759   0.996  1.00  0.00           H  
ATOM    544 HD22 ASN A  35       9.292  -2.286   1.788  1.00  0.00           H  
ATOM    545  N   PRO A  36       7.184  -5.124  -1.152  1.00  0.00           N  
ATOM    546  CA  PRO A  36       6.166  -5.637  -0.209  1.00  0.00           C  
ATOM    547  C   PRO A  36       6.820  -6.136   1.077  1.00  0.00           C  
ATOM    548  O   PRO A  36       7.678  -6.995   1.042  1.00  0.00           O  
ATOM    549  CB  PRO A  36       5.535  -6.801  -0.957  1.00  0.00           C  
ATOM    550  CG  PRO A  36       6.573  -7.257  -1.938  1.00  0.00           C  
ATOM    551  CD  PRO A  36       7.505  -6.096  -2.200  1.00  0.00           C  
ATOM    552  HA  PRO A  36       5.422  -4.887   0.001  1.00  0.00           H  
ATOM    553  HB2 PRO A  36       5.298  -7.596  -0.261  1.00  0.00           H  
ATOM    554  HB3 PRO A  36       4.649  -6.477  -1.478  1.00  0.00           H  
ATOM    555  HG2 PRO A  36       7.127  -8.089  -1.525  1.00  0.00           H  
ATOM    556  HG3 PRO A  36       6.099  -7.554  -2.860  1.00  0.00           H  
ATOM    557  HD2 PRO A  36       8.536  -6.417  -2.120  1.00  0.00           H  
ATOM    558  HD3 PRO A  36       7.315  -5.671  -3.173  1.00  0.00           H  
ATOM    559  N   PRO A  37       6.385  -5.589   2.176  1.00  0.00           N  
ATOM    560  CA  PRO A  37       6.932  -6.000   3.482  1.00  0.00           C  
ATOM    561  C   PRO A  37       6.302  -7.323   3.925  1.00  0.00           C  
ATOM    562  O   PRO A  37       5.099  -7.492   3.884  1.00  0.00           O  
ATOM    563  CB  PRO A  37       6.527  -4.864   4.415  1.00  0.00           C  
ATOM    564  CG  PRO A  37       5.317  -4.246   3.785  1.00  0.00           C  
ATOM    565  CD  PRO A  37       5.363  -4.546   2.306  1.00  0.00           C  
ATOM    566  HA  PRO A  37       8.003  -6.084   3.433  1.00  0.00           H  
ATOM    567  HB2 PRO A  37       6.286  -5.252   5.395  1.00  0.00           H  
ATOM    568  HB3 PRO A  37       7.319  -4.134   4.483  1.00  0.00           H  
ATOM    569  HG2 PRO A  37       4.422  -4.670   4.219  1.00  0.00           H  
ATOM    570  HG3 PRO A  37       5.329  -3.178   3.937  1.00  0.00           H  
ATOM    571  HD2 PRO A  37       4.402  -4.911   1.966  1.00  0.00           H  
ATOM    572  HD3 PRO A  37       5.656  -3.668   1.750  1.00  0.00           H  
ATOM    573  N   ALA A  38       7.102  -8.263   4.344  1.00  0.00           N  
ATOM    574  CA  ALA A  38       6.540  -9.572   4.782  1.00  0.00           C  
ATOM    575  C   ALA A  38       6.073  -9.488   6.239  1.00  0.00           C  
ATOM    576  O   ALA A  38       5.388 -10.362   6.731  1.00  0.00           O  
ATOM    577  CB  ALA A  38       7.693 -10.565   4.645  1.00  0.00           C  
ATOM    578  H   ALA A  38       8.070  -8.112   4.367  1.00  0.00           H  
ATOM    579  HA  ALA A  38       5.724  -9.865   4.142  1.00  0.00           H  
ATOM    580  HB1 ALA A  38       7.602 -11.095   3.709  1.00  0.00           H  
ATOM    581  HB2 ALA A  38       7.659 -11.271   5.462  1.00  0.00           H  
ATOM    582  HB3 ALA A  38       8.632 -10.032   4.668  1.00  0.00           H  
ATOM    583  N   ASP A  39       6.437  -8.444   6.932  1.00  0.00           N  
ATOM    584  CA  ASP A  39       6.011  -8.307   8.355  1.00  0.00           C  
ATOM    585  C   ASP A  39       4.584  -7.759   8.432  1.00  0.00           C  
ATOM    586  O   ASP A  39       3.857  -8.026   9.369  1.00  0.00           O  
ATOM    587  CB  ASP A  39       7.001  -7.319   8.971  1.00  0.00           C  
ATOM    588  CG  ASP A  39       8.166  -8.087   9.596  1.00  0.00           C  
ATOM    589  OD1 ASP A  39       8.735  -8.920   8.911  1.00  0.00           O  
ATOM    590  OD2 ASP A  39       8.467  -7.831  10.751  1.00  0.00           O  
ATOM    591  H   ASP A  39       6.991  -7.749   6.517  1.00  0.00           H  
ATOM    592  HA  ASP A  39       6.079  -9.258   8.861  1.00  0.00           H  
ATOM    593  HB2 ASP A  39       7.375  -6.658   8.202  1.00  0.00           H  
ATOM    594  HB3 ASP A  39       6.504  -6.739   9.734  1.00  0.00           H  
ATOM    595  N   LYS A  40       4.176  -6.998   7.455  1.00  0.00           N  
ATOM    596  CA  LYS A  40       2.794  -6.436   7.476  1.00  0.00           C  
ATOM    597  C   LYS A  40       1.856  -7.313   6.643  1.00  0.00           C  
ATOM    598  O   LYS A  40       0.766  -6.911   6.289  1.00  0.00           O  
ATOM    599  CB  LYS A  40       2.908  -5.044   6.849  1.00  0.00           C  
ATOM    600  CG  LYS A  40       4.172  -4.345   7.348  1.00  0.00           C  
ATOM    601  CD  LYS A  40       4.199  -4.359   8.877  1.00  0.00           C  
ATOM    602  CE  LYS A  40       4.340  -2.927   9.394  1.00  0.00           C  
ATOM    603  NZ  LYS A  40       5.293  -3.025  10.535  1.00  0.00           N  
ATOM    604  H   LYS A  40       4.776  -6.795   6.707  1.00  0.00           H  
ATOM    605  HA  LYS A  40       2.434  -6.356   8.489  1.00  0.00           H  
ATOM    606  HB2 LYS A  40       2.949  -5.138   5.774  1.00  0.00           H  
ATOM    607  HB3 LYS A  40       2.047  -4.457   7.124  1.00  0.00           H  
ATOM    608  HG2 LYS A  40       5.040  -4.859   6.965  1.00  0.00           H  
ATOM    609  HG3 LYS A  40       4.178  -3.323   7.000  1.00  0.00           H  
ATOM    610  HD2 LYS A  40       3.281  -4.789   9.249  1.00  0.00           H  
ATOM    611  HD3 LYS A  40       5.038  -4.947   9.218  1.00  0.00           H  
ATOM    612  HE2 LYS A  40       4.739  -2.286   8.620  1.00  0.00           H  
ATOM    613  HE3 LYS A  40       3.387  -2.555   9.738  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40       5.392  -2.093  10.985  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40       6.221  -3.338  10.186  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40       4.932  -3.711  11.229  1.00  0.00           H  
ATOM    617  N   CYS A  41       2.274  -8.506   6.321  1.00  0.00           N  
ATOM    618  CA  CYS A  41       1.405  -9.402   5.505  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.064 -10.673   6.285  1.00  0.00           C  
ATOM    620  O   CYS A  41       1.728 -11.682   6.150  1.00  0.00           O  
ATOM    621  CB  CYS A  41       2.240  -9.742   4.270  1.00  0.00           C  
ATOM    622  SG  CYS A  41       1.652  -8.769   2.862  1.00  0.00           S  
ATOM    623  H   CYS A  41       3.158  -8.812   6.612  1.00  0.00           H  
ATOM    624  HA  CYS A  41       0.505  -8.885   5.210  1.00  0.00           H  
ATOM    625  HB2 CYS A  41       3.278  -9.510   4.461  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       2.138 -10.795   4.046  1.00  0.00           H  
ATOM    627  N   PRO A  42       0.029 -10.583   7.075  1.00  0.00           N  
ATOM    628  CA  PRO A  42      -0.414 -11.745   7.883  1.00  0.00           C  
ATOM    629  C   PRO A  42      -1.094 -12.785   6.991  1.00  0.00           C  
ATOM    630  O   PRO A  42      -0.581 -13.161   5.955  1.00  0.00           O  
ATOM    631  CB  PRO A  42      -1.409 -11.138   8.867  1.00  0.00           C  
ATOM    632  CG  PRO A  42      -1.915  -9.901   8.196  1.00  0.00           C  
ATOM    633  CD  PRO A  42      -0.816  -9.403   7.291  1.00  0.00           C  
ATOM    634  HA  PRO A  42       0.416 -12.180   8.415  1.00  0.00           H  
ATOM    635  HB2 PRO A  42      -2.220 -11.830   9.050  1.00  0.00           H  
ATOM    636  HB3 PRO A  42      -0.916 -10.882   9.791  1.00  0.00           H  
ATOM    637  HG2 PRO A  42      -2.798 -10.133   7.615  1.00  0.00           H  
ATOM    638  HG3 PRO A  42      -2.146  -9.149   8.934  1.00  0.00           H  
ATOM    639  HD2 PRO A  42      -1.228  -9.052   6.353  1.00  0.00           H  
ATOM    640  HD3 PRO A  42      -0.248  -8.624   7.776  1.00  0.00           H  
TER     641      PRO A  42                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1       0.395   9.315 -11.910  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.433   9.913 -10.542  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.832   8.853  -9.510  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.004   8.129  -9.007  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -0.993  10.393 -10.280  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -1.491  11.219 -11.470  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -1.019  11.256  -9.016  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -2.722  10.544 -12.079  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -0.098   8.484 -12.064  1.00  0.00           H  
ATOM     10  HA  ILE A   1       1.115  10.747 -10.511  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -1.634   9.536 -10.141  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -1.754  12.211 -11.133  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -0.715  11.288 -12.214  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -1.907  11.872  -9.019  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -0.142  11.886  -8.991  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -1.028  10.618  -8.145  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -3.537  10.575 -11.372  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -2.488   9.516 -12.315  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -3.008  11.064 -12.982  1.00  0.00           H  
ATOM     20  N   PRO A   2       2.105   8.804  -9.232  1.00  0.00           N  
ATOM     21  CA  PRO A   2       2.634   7.828  -8.250  1.00  0.00           C  
ATOM     22  C   PRO A   2       2.286   8.266  -6.825  1.00  0.00           C  
ATOM     23  O   PRO A   2       3.135   8.707  -6.076  1.00  0.00           O  
ATOM     24  CB  PRO A   2       4.143   7.876  -8.478  1.00  0.00           C  
ATOM     25  CG  PRO A   2       4.404   9.229  -9.064  1.00  0.00           C  
ATOM     26  CD  PRO A   2       3.158   9.646  -9.802  1.00  0.00           C  
ATOM     27  HA  PRO A   2       2.259   6.838  -8.451  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       4.668   7.763  -7.539  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       4.443   7.109  -9.176  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       4.623   9.934  -8.274  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       5.234   9.178  -9.752  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       2.947  10.694  -9.623  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       3.256   9.451 -10.858  1.00  0.00           H  
ATOM     34  N   TYR A   3       1.042   8.153  -6.448  1.00  0.00           N  
ATOM     35  CA  TYR A   3       0.638   8.569  -5.074  1.00  0.00           C  
ATOM     36  C   TYR A   3       0.369   7.334  -4.199  1.00  0.00           C  
ATOM     37  O   TYR A   3       1.125   6.382  -4.218  1.00  0.00           O  
ATOM     38  CB  TYR A   3      -0.628   9.407  -5.285  1.00  0.00           C  
ATOM     39  CG  TYR A   3      -0.540  10.665  -4.449  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       0.065  11.813  -4.977  1.00  0.00           C  
ATOM     41  CD2 TYR A   3      -1.056  10.685  -3.145  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       0.153  12.978  -4.205  1.00  0.00           C  
ATOM     43  CE2 TYR A   3      -0.965  11.850  -2.374  1.00  0.00           C  
ATOM     44  CZ  TYR A   3      -0.361  12.997  -2.904  1.00  0.00           C  
ATOM     45  OH  TYR A   3      -0.273  14.145  -2.143  1.00  0.00           O  
ATOM     46  H   TYR A   3       0.372   7.800  -7.069  1.00  0.00           H  
ATOM     47  HA  TYR A   3       1.409   9.179  -4.629  1.00  0.00           H  
ATOM     48  HB2 TYR A   3      -0.706   9.678  -6.329  1.00  0.00           H  
ATOM     49  HB3 TYR A   3      -1.499   8.839  -4.996  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       0.463  11.800  -5.981  1.00  0.00           H  
ATOM     51  HD2 TYR A   3      -1.523   9.804  -2.735  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       0.620  13.862  -4.613  1.00  0.00           H  
ATOM     53  HE2 TYR A   3      -1.364  11.865  -1.371  1.00  0.00           H  
ATOM     54  HH  TYR A   3      -0.854  14.804  -2.529  1.00  0.00           H  
ATOM     55  N   CYS A   4      -0.686   7.341  -3.424  1.00  0.00           N  
ATOM     56  CA  CYS A   4      -0.987   6.174  -2.540  1.00  0.00           C  
ATOM     57  C   CYS A   4      -0.010   6.165  -1.355  1.00  0.00           C  
ATOM     58  O   CYS A   4       0.009   5.247  -0.559  1.00  0.00           O  
ATOM     59  CB  CYS A   4      -0.850   4.924  -3.448  1.00  0.00           C  
ATOM     60  SG  CYS A   4       0.445   3.789  -2.857  1.00  0.00           S  
ATOM     61  H   CYS A   4      -1.274   8.119  -3.410  1.00  0.00           H  
ATOM     62  HA  CYS A   4      -2.000   6.247  -2.176  1.00  0.00           H  
ATOM     63  HB2 CYS A   4      -1.792   4.398  -3.460  1.00  0.00           H  
ATOM     64  HB3 CYS A   4      -0.615   5.240  -4.453  1.00  0.00           H  
ATOM     65  N   GLY A   5       0.799   7.183  -1.237  1.00  0.00           N  
ATOM     66  CA  GLY A   5       1.771   7.240  -0.111  1.00  0.00           C  
ATOM     67  C   GLY A   5       3.183   7.405  -0.674  1.00  0.00           C  
ATOM     68  O   GLY A   5       3.392   8.068  -1.671  1.00  0.00           O  
ATOM     69  H   GLY A   5       0.766   7.912  -1.892  1.00  0.00           H  
ATOM     70  HA2 GLY A   5       1.535   8.081   0.527  1.00  0.00           H  
ATOM     71  HA3 GLY A   5       1.718   6.325   0.459  1.00  0.00           H  
ATOM     72  N   GLN A   6       4.154   6.803  -0.046  1.00  0.00           N  
ATOM     73  CA  GLN A   6       5.552   6.919  -0.544  1.00  0.00           C  
ATOM     74  C   GLN A   6       6.150   5.523  -0.737  1.00  0.00           C  
ATOM     75  O   GLN A   6       6.904   5.281  -1.658  1.00  0.00           O  
ATOM     76  CB  GLN A   6       6.299   7.686   0.548  1.00  0.00           C  
ATOM     77  CG  GLN A   6       7.209   8.734  -0.096  1.00  0.00           C  
ATOM     78  CD  GLN A   6       7.842   9.602   0.993  1.00  0.00           C  
ATOM     79  OE1 GLN A   6       7.596  10.789   1.058  1.00  0.00           O  
ATOM     80  NE2 GLN A   6       8.654   9.055   1.856  1.00  0.00           N  
ATOM     81  H   GLN A   6       3.964   6.270   0.751  1.00  0.00           H  
ATOM     82  HA  GLN A   6       5.578   7.473  -1.469  1.00  0.00           H  
ATOM     83  HB2 GLN A   6       5.585   8.177   1.195  1.00  0.00           H  
ATOM     84  HB3 GLN A   6       6.898   6.997   1.128  1.00  0.00           H  
ATOM     85  HG2 GLN A   6       7.986   8.238  -0.659  1.00  0.00           H  
ATOM     86  HG3 GLN A   6       6.627   9.358  -0.756  1.00  0.00           H  
ATOM     87 HE21 GLN A   6       8.851   8.093   1.803  1.00  0.00           H  
ATOM     88 HE22 GLN A   6       9.067   9.608   2.558  1.00  0.00           H  
ATOM     89  N   THR A   7       5.812   4.601   0.124  1.00  0.00           N  
ATOM     90  CA  THR A   7       6.353   3.220  -0.013  1.00  0.00           C  
ATOM     91  C   THR A   7       5.204   2.209  -0.064  1.00  0.00           C  
ATOM     92  O   THR A   7       4.080   2.514   0.281  1.00  0.00           O  
ATOM     93  CB  THR A   7       7.207   2.996   1.236  1.00  0.00           C  
ATOM     94  OG1 THR A   7       6.363   2.868   2.370  1.00  0.00           O  
ATOM     95  CG2 THR A   7       8.153   4.182   1.432  1.00  0.00           C  
ATOM     96  H   THR A   7       5.197   4.817   0.856  1.00  0.00           H  
ATOM     97  HA  THR A   7       6.964   3.140  -0.898  1.00  0.00           H  
ATOM     98  HB  THR A   7       7.788   2.094   1.117  1.00  0.00           H  
ATOM     99  HG1 THR A   7       5.682   3.544   2.313  1.00  0.00           H  
ATOM    100 HG21 THR A   7       9.146   3.817   1.650  1.00  0.00           H  
ATOM    101 HG22 THR A   7       7.806   4.788   2.255  1.00  0.00           H  
ATOM    102 HG23 THR A   7       8.179   4.777   0.530  1.00  0.00           H  
ATOM    103  N   GLY A   8       5.476   1.007  -0.491  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.399  -0.019  -0.559  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.005  -0.435   0.857  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.018  -1.113   1.066  1.00  0.00           O  
ATOM    107  H   GLY A   8       6.389   0.779  -0.764  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.538   0.396  -1.068  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.757  -0.884  -1.099  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.770  -0.035   1.836  1.00  0.00           N  
ATOM    111  CA  ALA A   9       4.440  -0.408   3.240  1.00  0.00           C  
ATOM    112  C   ALA A   9       3.270   0.433   3.755  1.00  0.00           C  
ATOM    113  O   ALA A   9       2.350  -0.076   4.364  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.708  -0.104   4.038  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.562   0.510   1.647  1.00  0.00           H  
ATOM    116  HA  ALA A   9       4.208  -1.459   3.306  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       6.057   0.890   3.796  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       6.473  -0.825   3.787  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       5.492  -0.163   5.095  1.00  0.00           H  
ATOM    120  N   GLU A  10       3.295   1.718   3.520  1.00  0.00           N  
ATOM    121  CA  GLU A  10       2.181   2.583   4.005  1.00  0.00           C  
ATOM    122  C   GLU A  10       0.955   2.442   3.092  1.00  0.00           C  
ATOM    123  O   GLU A  10      -0.171   2.586   3.522  1.00  0.00           O  
ATOM    124  CB  GLU A  10       2.748   4.013   3.984  1.00  0.00           C  
ATOM    125  CG  GLU A  10       2.404   4.722   2.668  1.00  0.00           C  
ATOM    126  CD  GLU A  10       2.832   6.188   2.757  1.00  0.00           C  
ATOM    127  OE1 GLU A  10       4.024   6.440   2.683  1.00  0.00           O  
ATOM    128  OE2 GLU A  10       1.963   7.032   2.894  1.00  0.00           O  
ATOM    129  H   GLU A  10       4.046   2.113   3.030  1.00  0.00           H  
ATOM    130  HA  GLU A  10       1.919   2.312   5.017  1.00  0.00           H  
ATOM    131  HB2 GLU A  10       2.330   4.573   4.808  1.00  0.00           H  
ATOM    132  HB3 GLU A  10       3.821   3.970   4.094  1.00  0.00           H  
ATOM    133  HG2 GLU A  10       2.926   4.241   1.852  1.00  0.00           H  
ATOM    134  HG3 GLU A  10       1.337   4.670   2.498  1.00  0.00           H  
ATOM    135  N   CYS A  11       1.168   2.164   1.834  1.00  0.00           N  
ATOM    136  CA  CYS A  11       0.014   2.017   0.899  1.00  0.00           C  
ATOM    137  C   CYS A  11      -0.784   0.755   1.244  1.00  0.00           C  
ATOM    138  O   CYS A  11      -1.992   0.718   1.117  1.00  0.00           O  
ATOM    139  CB  CYS A  11       0.641   1.901  -0.492  1.00  0.00           C  
ATOM    140  SG  CYS A  11      -0.558   2.434  -1.741  1.00  0.00           S  
ATOM    141  H   CYS A  11       2.084   2.053   1.503  1.00  0.00           H  
ATOM    142  HA  CYS A  11      -0.620   2.888   0.946  1.00  0.00           H  
ATOM    143  HB2 CYS A  11       1.519   2.528  -0.543  1.00  0.00           H  
ATOM    144  HB3 CYS A  11       0.921   0.874  -0.675  1.00  0.00           H  
ATOM    145  N   TYR A  12      -0.115  -0.276   1.687  1.00  0.00           N  
ATOM    146  CA  TYR A  12      -0.826  -1.538   2.052  1.00  0.00           C  
ATOM    147  C   TYR A  12      -1.944  -1.243   3.062  1.00  0.00           C  
ATOM    148  O   TYR A  12      -2.867  -2.009   3.219  1.00  0.00           O  
ATOM    149  CB  TYR A  12       0.257  -2.429   2.674  1.00  0.00           C  
ATOM    150  CG  TYR A  12      -0.129  -3.886   2.552  1.00  0.00           C  
ATOM    151  CD1 TYR A  12      -1.275  -4.370   3.193  1.00  0.00           C  
ATOM    152  CD2 TYR A  12       0.667  -4.756   1.797  1.00  0.00           C  
ATOM    153  CE1 TYR A  12      -1.626  -5.720   3.076  1.00  0.00           C  
ATOM    154  CE2 TYR A  12       0.315  -6.106   1.678  1.00  0.00           C  
ATOM    155  CZ  TYR A  12      -0.831  -6.587   2.317  1.00  0.00           C  
ATOM    156  OH  TYR A  12      -1.180  -7.917   2.199  1.00  0.00           O  
ATOM    157  H   TYR A  12       0.857  -0.219   1.785  1.00  0.00           H  
ATOM    158  HA  TYR A  12      -1.230  -2.011   1.170  1.00  0.00           H  
ATOM    159  HB2 TYR A  12       1.193  -2.264   2.159  1.00  0.00           H  
ATOM    160  HB3 TYR A  12       0.374  -2.178   3.714  1.00  0.00           H  
ATOM    161  HD1 TYR A  12      -1.887  -3.706   3.781  1.00  0.00           H  
ATOM    162  HD2 TYR A  12       1.553  -4.384   1.302  1.00  0.00           H  
ATOM    163  HE1 TYR A  12      -2.512  -6.093   3.569  1.00  0.00           H  
ATOM    164  HE2 TYR A  12       0.931  -6.774   1.095  1.00  0.00           H  
ATOM    165  HH  TYR A  12      -2.050  -7.961   1.795  1.00  0.00           H  
ATOM    166  N   SER A  13      -1.868  -0.140   3.755  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.931   0.182   4.754  1.00  0.00           C  
ATOM    168  C   SER A  13      -4.188   0.728   4.066  1.00  0.00           C  
ATOM    169  O   SER A  13      -5.291   0.551   4.543  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.316   1.250   5.655  1.00  0.00           C  
ATOM    171  OG  SER A  13      -0.969   0.904   5.941  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.115   0.472   3.623  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.176  -0.692   5.336  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -2.339   2.202   5.153  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -2.886   1.316   6.573  1.00  0.00           H  
ATOM    176  HG  SER A  13      -0.973   0.251   6.644  1.00  0.00           H  
ATOM    177  N   TRP A  14      -4.034   1.396   2.958  1.00  0.00           N  
ATOM    178  CA  TRP A  14      -5.227   1.958   2.257  1.00  0.00           C  
ATOM    179  C   TRP A  14      -5.938   0.870   1.445  1.00  0.00           C  
ATOM    180  O   TRP A  14      -7.134   0.686   1.548  1.00  0.00           O  
ATOM    181  CB  TRP A  14      -4.664   3.035   1.329  1.00  0.00           C  
ATOM    182  CG  TRP A  14      -5.790   3.733   0.635  1.00  0.00           C  
ATOM    183  CD1 TRP A  14      -6.749   4.464   1.249  1.00  0.00           C  
ATOM    184  CD2 TRP A  14      -6.089   3.780  -0.790  1.00  0.00           C  
ATOM    185  NE1 TRP A  14      -7.618   4.955   0.292  1.00  0.00           N  
ATOM    186  CE2 TRP A  14      -7.253   4.562  -0.980  1.00  0.00           C  
ATOM    187  CE3 TRP A  14      -5.469   3.225  -1.925  1.00  0.00           C  
ATOM    188  CZ2 TRP A  14      -7.783   4.785  -2.252  1.00  0.00           C  
ATOM    189  CZ3 TRP A  14      -6.001   3.448  -3.205  1.00  0.00           C  
ATOM    190  CH2 TRP A  14      -7.155   4.226  -3.368  1.00  0.00           C  
ATOM    191  H   TRP A  14      -3.137   1.537   2.590  1.00  0.00           H  
ATOM    192  HA  TRP A  14      -5.906   2.402   2.966  1.00  0.00           H  
ATOM    193  HB2 TRP A  14      -4.099   3.751   1.911  1.00  0.00           H  
ATOM    194  HB3 TRP A  14      -4.018   2.575   0.594  1.00  0.00           H  
ATOM    195  HD1 TRP A  14      -6.824   4.635   2.314  1.00  0.00           H  
ATOM    196  HE1 TRP A  14      -8.401   5.517   0.474  1.00  0.00           H  
ATOM    197  HE3 TRP A  14      -4.580   2.625  -1.810  1.00  0.00           H  
ATOM    198  HZ2 TRP A  14      -8.673   5.386  -2.373  1.00  0.00           H  
ATOM    199  HZ3 TRP A  14      -5.517   3.017  -4.069  1.00  0.00           H  
ATOM    200  HH2 TRP A  14      -7.559   4.394  -4.356  1.00  0.00           H  
ATOM    201  N   CYS A  15      -5.215   0.153   0.634  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -5.848  -0.915  -0.193  1.00  0.00           C  
ATOM    203  C   CYS A  15      -6.821  -1.760   0.642  1.00  0.00           C  
ATOM    204  O   CYS A  15      -7.827  -2.226   0.147  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -4.680  -1.775  -0.665  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -3.895  -2.528   0.778  1.00  0.00           S  
ATOM    207  H   CYS A  15      -4.252   0.321   0.561  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -6.353  -0.486  -1.041  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -5.041  -2.548  -1.327  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -3.963  -1.157  -1.185  1.00  0.00           H  
ATOM    211  N   ILE A  16      -6.526  -1.979   1.896  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -7.439  -2.813   2.737  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.798  -2.129   2.924  1.00  0.00           C  
ATOM    214  O   ILE A  16      -9.772  -2.763   3.276  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -6.731  -2.969   4.083  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -5.253  -3.342   3.834  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.451  -4.047   4.905  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -4.848  -4.604   4.611  1.00  0.00           C  
ATOM    219  H   ILE A  16      -5.704  -1.608   2.281  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -7.573  -3.784   2.284  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.779  -2.029   4.616  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -5.105  -3.515   2.779  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -4.630  -2.520   4.149  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.356  -5.001   4.409  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -8.497  -3.793   4.999  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -7.006  -4.108   5.888  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -3.770  -4.686   4.626  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -5.268  -5.474   4.130  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.218  -4.539   5.623  1.00  0.00           H  
ATOM    230  N   LYS A  17      -8.880  -0.847   2.695  1.00  0.00           N  
ATOM    231  CA  LYS A  17     -10.190  -0.152   2.870  1.00  0.00           C  
ATOM    232  C   LYS A  17     -11.290  -0.924   2.136  1.00  0.00           C  
ATOM    233  O   LYS A  17     -12.455  -0.831   2.467  1.00  0.00           O  
ATOM    234  CB  LYS A  17     -10.003   1.235   2.252  1.00  0.00           C  
ATOM    235  CG  LYS A  17     -10.685   2.287   3.132  1.00  0.00           C  
ATOM    236  CD  LYS A  17     -12.200   2.227   2.925  1.00  0.00           C  
ATOM    237  CE  LYS A  17     -12.856   3.453   3.567  1.00  0.00           C  
ATOM    238  NZ  LYS A  17     -12.474   3.386   5.007  1.00  0.00           N  
ATOM    239  H   LYS A  17      -8.089  -0.343   2.413  1.00  0.00           H  
ATOM    240  HA  LYS A  17     -10.430  -0.060   3.917  1.00  0.00           H  
ATOM    241  HB2 LYS A  17      -8.949   1.457   2.181  1.00  0.00           H  
ATOM    242  HB3 LYS A  17     -10.442   1.253   1.267  1.00  0.00           H  
ATOM    243  HG2 LYS A  17     -10.454   2.093   4.170  1.00  0.00           H  
ATOM    244  HG3 LYS A  17     -10.327   3.268   2.861  1.00  0.00           H  
ATOM    245  HD2 LYS A  17     -12.418   2.215   1.867  1.00  0.00           H  
ATOM    246  HD3 LYS A  17     -12.591   1.331   3.384  1.00  0.00           H  
ATOM    247  HE2 LYS A  17     -12.477   4.360   3.117  1.00  0.00           H  
ATOM    248  HE3 LYS A  17     -13.929   3.402   3.468  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17     -12.877   4.203   5.510  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17     -11.438   3.405   5.093  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17     -12.842   2.505   5.421  1.00  0.00           H  
ATOM    252  N   GLN A  18     -10.927  -1.693   1.145  1.00  0.00           N  
ATOM    253  CA  GLN A  18     -11.949  -2.478   0.395  1.00  0.00           C  
ATOM    254  C   GLN A  18     -12.247  -3.789   1.134  1.00  0.00           C  
ATOM    255  O   GLN A  18     -13.008  -4.616   0.673  1.00  0.00           O  
ATOM    256  CB  GLN A  18     -11.313  -2.753  -0.971  1.00  0.00           C  
ATOM    257  CG  GLN A  18     -10.611  -1.492  -1.488  1.00  0.00           C  
ATOM    258  CD  GLN A  18     -11.478  -0.262  -1.209  1.00  0.00           C  
ATOM    259  OE1 GLN A  18     -12.690  -0.337  -1.248  1.00  0.00           O  
ATOM    260  NE2 GLN A  18     -10.903   0.875  -0.927  1.00  0.00           N  
ATOM    261  H   GLN A  18      -9.982  -1.758   0.898  1.00  0.00           H  
ATOM    262  HA  GLN A  18     -12.852  -1.901   0.272  1.00  0.00           H  
ATOM    263  HB2 GLN A  18     -10.591  -3.547  -0.872  1.00  0.00           H  
ATOM    264  HB3 GLN A  18     -12.080  -3.050  -1.670  1.00  0.00           H  
ATOM    265  HG2 GLN A  18      -9.658  -1.381  -0.989  1.00  0.00           H  
ATOM    266  HG3 GLN A  18     -10.452  -1.583  -2.554  1.00  0.00           H  
ATOM    267 HE21 GLN A  18      -9.925   0.935  -0.896  1.00  0.00           H  
ATOM    268 HE22 GLN A  18     -11.449   1.668  -0.742  1.00  0.00           H  
ATOM    269  N   ASP A  19     -11.655  -3.971   2.283  1.00  0.00           N  
ATOM    270  CA  ASP A  19     -11.890  -5.210   3.082  1.00  0.00           C  
ATOM    271  C   ASP A  19     -12.028  -6.447   2.186  1.00  0.00           C  
ATOM    272  O   ASP A  19     -12.871  -7.292   2.417  1.00  0.00           O  
ATOM    273  CB  ASP A  19     -13.194  -4.950   3.840  1.00  0.00           C  
ATOM    274  CG  ASP A  19     -14.352  -4.838   2.848  1.00  0.00           C  
ATOM    275  OD1 ASP A  19     -14.578  -3.747   2.350  1.00  0.00           O  
ATOM    276  OD2 ASP A  19     -14.997  -5.846   2.603  1.00  0.00           O  
ATOM    277  H   ASP A  19     -11.054  -3.281   2.632  1.00  0.00           H  
ATOM    278  HA  ASP A  19     -11.087  -5.354   3.787  1.00  0.00           H  
ATOM    279  HB2 ASP A  19     -13.382  -5.766   4.524  1.00  0.00           H  
ATOM    280  HB3 ASP A  19     -13.107  -4.026   4.394  1.00  0.00           H  
ATOM    281  N   LEU A  20     -11.200  -6.583   1.185  1.00  0.00           N  
ATOM    282  CA  LEU A  20     -11.295  -7.796   0.317  1.00  0.00           C  
ATOM    283  C   LEU A  20     -10.707  -8.992   1.065  1.00  0.00           C  
ATOM    284  O   LEU A  20     -11.353 -10.003   1.258  1.00  0.00           O  
ATOM    285  CB  LEU A  20     -10.448  -7.497  -0.923  1.00  0.00           C  
ATOM    286  CG  LEU A  20     -10.905  -6.195  -1.582  1.00  0.00           C  
ATOM    287  CD1 LEU A  20     -10.349  -6.128  -3.006  1.00  0.00           C  
ATOM    288  CD2 LEU A  20     -12.433  -6.150  -1.636  1.00  0.00           C  
ATOM    289  H   LEU A  20     -10.510  -5.907   1.017  1.00  0.00           H  
ATOM    290  HA  LEU A  20     -12.318  -7.984   0.035  1.00  0.00           H  
ATOM    291  HB2 LEU A  20      -9.415  -7.405  -0.630  1.00  0.00           H  
ATOM    292  HB3 LEU A  20     -10.548  -8.308  -1.628  1.00  0.00           H  
ATOM    293  HG  LEU A  20     -10.535  -5.358  -1.014  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -9.648  -5.310  -3.080  1.00  0.00           H  
ATOM    295 HD12 LEU A  20     -11.159  -5.973  -3.702  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -9.846  -7.055  -3.239  1.00  0.00           H  
ATOM    297 HD21 LEU A  20     -12.796  -6.973  -2.234  1.00  0.00           H  
ATOM    298 HD22 LEU A  20     -12.749  -5.216  -2.076  1.00  0.00           H  
ATOM    299 HD23 LEU A  20     -12.830  -6.230  -0.635  1.00  0.00           H  
ATOM    300  N   SER A  21      -9.477  -8.871   1.485  1.00  0.00           N  
ATOM    301  CA  SER A  21      -8.811  -9.979   2.227  1.00  0.00           C  
ATOM    302  C   SER A  21      -7.311  -9.687   2.342  1.00  0.00           C  
ATOM    303  O   SER A  21      -6.702  -9.156   1.436  1.00  0.00           O  
ATOM    304  CB  SER A  21      -9.057 -11.234   1.387  1.00  0.00           C  
ATOM    305  OG  SER A  21      -9.185 -10.867   0.021  1.00  0.00           O  
ATOM    306  H   SER A  21      -8.986  -8.042   1.312  1.00  0.00           H  
ATOM    307  HA  SER A  21      -9.249 -10.096   3.204  1.00  0.00           H  
ATOM    308  HB2 SER A  21      -8.228 -11.912   1.497  1.00  0.00           H  
ATOM    309  HB3 SER A  21      -9.964 -11.720   1.726  1.00  0.00           H  
ATOM    310  HG  SER A  21      -8.309 -10.660  -0.313  1.00  0.00           H  
ATOM    311  N   LYS A  22      -6.711 -10.022   3.451  1.00  0.00           N  
ATOM    312  CA  LYS A  22      -5.253  -9.752   3.619  1.00  0.00           C  
ATOM    313  C   LYS A  22      -4.484 -10.213   2.379  1.00  0.00           C  
ATOM    314  O   LYS A  22      -3.400  -9.742   2.097  1.00  0.00           O  
ATOM    315  CB  LYS A  22      -4.835 -10.571   4.839  1.00  0.00           C  
ATOM    316  CG  LYS A  22      -5.030 -12.059   4.543  1.00  0.00           C  
ATOM    317  CD  LYS A  22      -3.688 -12.688   4.159  1.00  0.00           C  
ATOM    318  CE  LYS A  22      -3.184 -13.564   5.310  1.00  0.00           C  
ATOM    319  NZ  LYS A  22      -4.261 -14.572   5.532  1.00  0.00           N  
ATOM    320  H   LYS A  22      -7.219 -10.445   4.174  1.00  0.00           H  
ATOM    321  HA  LYS A  22      -5.081  -8.703   3.801  1.00  0.00           H  
ATOM    322  HB2 LYS A  22      -3.796 -10.380   5.061  1.00  0.00           H  
ATOM    323  HB3 LYS A  22      -5.442 -10.292   5.687  1.00  0.00           H  
ATOM    324  HG2 LYS A  22      -5.422 -12.552   5.419  1.00  0.00           H  
ATOM    325  HG3 LYS A  22      -5.725 -12.174   3.724  1.00  0.00           H  
ATOM    326  HD2 LYS A  22      -3.815 -13.295   3.274  1.00  0.00           H  
ATOM    327  HD3 LYS A  22      -2.967 -11.909   3.960  1.00  0.00           H  
ATOM    328  HE2 LYS A  22      -2.260 -14.052   5.032  1.00  0.00           H  
ATOM    329  HE3 LYS A  22      -3.044 -12.971   6.200  1.00  0.00           H  
ATOM    330  HZ1 LYS A  22      -4.897 -14.591   4.710  1.00  0.00           H  
ATOM    331  HZ2 LYS A  22      -4.803 -14.318   6.381  1.00  0.00           H  
ATOM    332  HZ3 LYS A  22      -3.832 -15.513   5.661  1.00  0.00           H  
ATOM    333  N   ASP A  23      -5.037 -11.130   1.634  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -4.341 -11.621   0.413  1.00  0.00           C  
ATOM    335  C   ASP A  23      -4.657 -10.706  -0.772  1.00  0.00           C  
ATOM    336  O   ASP A  23      -3.997 -10.742  -1.792  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -4.904 -13.023   0.173  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -6.336 -12.915  -0.357  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -6.506 -12.386  -1.445  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -7.239 -13.361   0.332  1.00  0.00           O  
ATOM    341  H   ASP A  23      -5.911 -11.494   1.877  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -3.276 -11.673   0.578  1.00  0.00           H  
ATOM    343  HB2 ASP A  23      -4.291 -13.540  -0.550  1.00  0.00           H  
ATOM    344  HB3 ASP A  23      -4.909 -13.573   1.102  1.00  0.00           H  
ATOM    345  N   TRP A  24      -5.665  -9.887  -0.644  1.00  0.00           N  
ATOM    346  CA  TRP A  24      -6.028  -8.971  -1.761  1.00  0.00           C  
ATOM    347  C   TRP A  24      -4.926  -7.919  -1.956  1.00  0.00           C  
ATOM    348  O   TRP A  24      -4.472  -7.680  -3.058  1.00  0.00           O  
ATOM    349  CB  TRP A  24      -7.370  -8.342  -1.330  1.00  0.00           C  
ATOM    350  CG  TRP A  24      -7.259  -6.850  -1.197  1.00  0.00           C  
ATOM    351  CD1 TRP A  24      -7.278  -6.168  -0.029  1.00  0.00           C  
ATOM    352  CD2 TRP A  24      -7.117  -5.854  -2.250  1.00  0.00           C  
ATOM    353  NE1 TRP A  24      -7.155  -4.816  -0.299  1.00  0.00           N  
ATOM    354  CE2 TRP A  24      -7.052  -4.573  -1.654  1.00  0.00           C  
ATOM    355  CE3 TRP A  24      -7.039  -5.940  -3.650  1.00  0.00           C  
ATOM    356  CZ2 TRP A  24      -6.914  -3.416  -2.423  1.00  0.00           C  
ATOM    357  CZ3 TRP A  24      -6.900  -4.778  -4.427  1.00  0.00           C  
ATOM    358  CH2 TRP A  24      -6.838  -3.519  -3.814  1.00  0.00           C  
ATOM    359  H   TRP A  24      -6.183  -9.876   0.188  1.00  0.00           H  
ATOM    360  HA  TRP A  24      -6.166  -9.534  -2.670  1.00  0.00           H  
ATOM    361  HB2 TRP A  24      -8.122  -8.573  -2.071  1.00  0.00           H  
ATOM    362  HB3 TRP A  24      -7.669  -8.762  -0.379  1.00  0.00           H  
ATOM    363  HD1 TRP A  24      -7.374  -6.606   0.952  1.00  0.00           H  
ATOM    364  HE1 TRP A  24      -7.140  -4.104   0.374  1.00  0.00           H  
ATOM    365  HE3 TRP A  24      -7.087  -6.906  -4.129  1.00  0.00           H  
ATOM    366  HZ2 TRP A  24      -6.866  -2.449  -1.945  1.00  0.00           H  
ATOM    367  HZ3 TRP A  24      -6.840  -4.855  -5.503  1.00  0.00           H  
ATOM    368  HH2 TRP A  24      -6.731  -2.629  -4.416  1.00  0.00           H  
ATOM    369  N   CYS A  25      -4.497  -7.290  -0.896  1.00  0.00           N  
ATOM    370  CA  CYS A  25      -3.432  -6.258  -1.031  1.00  0.00           C  
ATOM    371  C   CYS A  25      -2.070  -6.925  -1.218  1.00  0.00           C  
ATOM    372  O   CYS A  25      -1.187  -6.390  -1.858  1.00  0.00           O  
ATOM    373  CB  CYS A  25      -3.455  -5.468   0.274  1.00  0.00           C  
ATOM    374  SG  CYS A  25      -2.615  -3.887   0.016  1.00  0.00           S  
ATOM    375  H   CYS A  25      -4.878  -7.496  -0.016  1.00  0.00           H  
ATOM    376  HA  CYS A  25      -3.648  -5.603  -1.858  1.00  0.00           H  
ATOM    377  HB2 CYS A  25      -4.479  -5.292   0.574  1.00  0.00           H  
ATOM    378  HB3 CYS A  25      -2.940  -6.028   1.043  1.00  0.00           H  
ATOM    379  N   CYS A  26      -1.893  -8.086  -0.657  1.00  0.00           N  
ATOM    380  CA  CYS A  26      -0.587  -8.787  -0.792  1.00  0.00           C  
ATOM    381  C   CYS A  26      -0.086  -8.716  -2.238  1.00  0.00           C  
ATOM    382  O   CYS A  26       1.052  -8.377  -2.488  1.00  0.00           O  
ATOM    383  CB  CYS A  26      -0.878 -10.234  -0.398  1.00  0.00           C  
ATOM    384  SG  CYS A  26      -0.538 -10.456   1.365  1.00  0.00           S  
ATOM    385  H   CYS A  26      -2.618  -8.496  -0.140  1.00  0.00           H  
ATOM    386  HA  CYS A  26       0.141  -8.362  -0.120  1.00  0.00           H  
ATOM    387  HB2 CYS A  26      -1.916 -10.459  -0.596  1.00  0.00           H  
ATOM    388  HB3 CYS A  26      -0.250 -10.898  -0.972  1.00  0.00           H  
ATOM    389  N   ASP A  27      -0.920  -9.044  -3.187  1.00  0.00           N  
ATOM    390  CA  ASP A  27      -0.481  -9.006  -4.614  1.00  0.00           C  
ATOM    391  C   ASP A  27      -0.662  -7.606  -5.217  1.00  0.00           C  
ATOM    392  O   ASP A  27      -0.046  -7.270  -6.209  1.00  0.00           O  
ATOM    393  CB  ASP A  27      -1.383 -10.012  -5.327  1.00  0.00           C  
ATOM    394  CG  ASP A  27      -0.521 -11.085  -5.994  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       0.182 -11.781  -5.280  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      -0.578 -11.192  -7.209  1.00  0.00           O  
ATOM    397  H   ASP A  27      -1.832  -9.324  -2.962  1.00  0.00           H  
ATOM    398  HA  ASP A  27       0.547  -9.319  -4.696  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      -2.045 -10.475  -4.609  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      -1.967  -9.503  -6.079  1.00  0.00           H  
ATOM    401  N   PHE A  28      -1.506  -6.792  -4.642  1.00  0.00           N  
ATOM    402  CA  PHE A  28      -1.720  -5.426  -5.210  1.00  0.00           C  
ATOM    403  C   PHE A  28      -0.443  -4.585  -5.090  1.00  0.00           C  
ATOM    404  O   PHE A  28       0.158  -4.212  -6.077  1.00  0.00           O  
ATOM    405  CB  PHE A  28      -2.847  -4.826  -4.367  1.00  0.00           C  
ATOM    406  CG  PHE A  28      -2.830  -3.320  -4.479  1.00  0.00           C  
ATOM    407  CD1 PHE A  28      -3.175  -2.703  -5.687  1.00  0.00           C  
ATOM    408  CD2 PHE A  28      -2.465  -2.543  -3.374  1.00  0.00           C  
ATOM    409  CE1 PHE A  28      -3.154  -1.306  -5.788  1.00  0.00           C  
ATOM    410  CE2 PHE A  28      -2.445  -1.149  -3.474  1.00  0.00           C  
ATOM    411  CZ  PHE A  28      -2.790  -0.528  -4.682  1.00  0.00           C  
ATOM    412  H   PHE A  28      -2.005  -7.079  -3.848  1.00  0.00           H  
ATOM    413  HA  PHE A  28      -2.029  -5.493  -6.241  1.00  0.00           H  
ATOM    414  HB2 PHE A  28      -3.797  -5.202  -4.719  1.00  0.00           H  
ATOM    415  HB3 PHE A  28      -2.706  -5.109  -3.335  1.00  0.00           H  
ATOM    416  HD1 PHE A  28      -3.457  -3.302  -6.539  1.00  0.00           H  
ATOM    417  HD2 PHE A  28      -2.199  -3.021  -2.442  1.00  0.00           H  
ATOM    418  HE1 PHE A  28      -3.421  -0.829  -6.720  1.00  0.00           H  
ATOM    419  HE2 PHE A  28      -2.163  -0.551  -2.620  1.00  0.00           H  
ATOM    420  HZ  PHE A  28      -2.775   0.549  -4.761  1.00  0.00           H  
ATOM    421  N   VAL A  29      -0.024  -4.284  -3.891  1.00  0.00           N  
ATOM    422  CA  VAL A  29       1.214  -3.468  -3.726  1.00  0.00           C  
ATOM    423  C   VAL A  29       2.434  -4.283  -4.162  1.00  0.00           C  
ATOM    424  O   VAL A  29       3.456  -3.741  -4.533  1.00  0.00           O  
ATOM    425  CB  VAL A  29       1.280  -3.105  -2.237  1.00  0.00           C  
ATOM    426  CG1 VAL A  29       1.311  -4.370  -1.381  1.00  0.00           C  
ATOM    427  CG2 VAL A  29       2.541  -2.280  -1.970  1.00  0.00           C  
ATOM    428  H   VAL A  29      -0.519  -4.590  -3.103  1.00  0.00           H  
ATOM    429  HA  VAL A  29       1.142  -2.567  -4.317  1.00  0.00           H  
ATOM    430  HB  VAL A  29       0.409  -2.523  -1.976  1.00  0.00           H  
ATOM    431 HG11 VAL A  29       2.333  -4.692  -1.247  1.00  0.00           H  
ATOM    432 HG12 VAL A  29       0.748  -5.152  -1.868  1.00  0.00           H  
ATOM    433 HG13 VAL A  29       0.870  -4.156  -0.418  1.00  0.00           H  
ATOM    434 HG21 VAL A  29       3.412  -2.912  -2.072  1.00  0.00           H  
ATOM    435 HG22 VAL A  29       2.503  -1.879  -0.967  1.00  0.00           H  
ATOM    436 HG23 VAL A  29       2.599  -1.469  -2.680  1.00  0.00           H  
ATOM    437  N   LYS A  30       2.330  -5.584  -4.135  1.00  0.00           N  
ATOM    438  CA  LYS A  30       3.478  -6.435  -4.564  1.00  0.00           C  
ATOM    439  C   LYS A  30       3.567  -6.450  -6.093  1.00  0.00           C  
ATOM    440  O   LYS A  30       4.621  -6.648  -6.663  1.00  0.00           O  
ATOM    441  CB  LYS A  30       3.156  -7.833  -4.037  1.00  0.00           C  
ATOM    442  CG  LYS A  30       4.043  -8.865  -4.738  1.00  0.00           C  
ATOM    443  CD  LYS A  30       3.183  -9.737  -5.655  1.00  0.00           C  
ATOM    444  CE  LYS A  30       3.727  -9.674  -7.083  1.00  0.00           C  
ATOM    445  NZ  LYS A  30       2.745 -10.438  -7.901  1.00  0.00           N  
ATOM    446  H   LYS A  30       1.493  -6.002  -3.842  1.00  0.00           H  
ATOM    447  HA  LYS A  30       4.400  -6.077  -4.133  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       3.335  -7.867  -2.972  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       2.120  -8.061  -4.236  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       4.796  -8.357  -5.322  1.00  0.00           H  
ATOM    451  HG3 LYS A  30       4.522  -9.489  -3.998  1.00  0.00           H  
ATOM    452  HD2 LYS A  30       3.207 -10.760  -5.306  1.00  0.00           H  
ATOM    453  HD3 LYS A  30       2.165  -9.377  -5.644  1.00  0.00           H  
ATOM    454  HE2 LYS A  30       3.782  -8.647  -7.417  1.00  0.00           H  
ATOM    455  HE3 LYS A  30       4.697 -10.141  -7.138  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30       3.061 -11.424  -7.991  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30       2.674 -10.012  -8.846  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30       1.814 -10.412  -7.436  1.00  0.00           H  
ATOM    459  N   ASP A  31       2.464  -6.240  -6.758  1.00  0.00           N  
ATOM    460  CA  ASP A  31       2.476  -6.242  -8.249  1.00  0.00           C  
ATOM    461  C   ASP A  31       3.219  -5.012  -8.779  1.00  0.00           C  
ATOM    462  O   ASP A  31       3.704  -5.002  -9.893  1.00  0.00           O  
ATOM    463  CB  ASP A  31       1.003  -6.194  -8.652  1.00  0.00           C  
ATOM    464  CG  ASP A  31       0.890  -6.155 -10.178  1.00  0.00           C  
ATOM    465  OD1 ASP A  31       1.130  -5.102 -10.744  1.00  0.00           O  
ATOM    466  OD2 ASP A  31       0.565  -7.179 -10.754  1.00  0.00           O  
ATOM    467  H   ASP A  31       1.625  -6.083  -6.277  1.00  0.00           H  
ATOM    468  HA  ASP A  31       2.930  -7.147  -8.621  1.00  0.00           H  
ATOM    469  HB2 ASP A  31       0.498  -7.072  -8.276  1.00  0.00           H  
ATOM    470  HB3 ASP A  31       0.544  -5.309  -8.237  1.00  0.00           H  
ATOM    471  N   ILE A  32       3.316  -3.976  -7.991  1.00  0.00           N  
ATOM    472  CA  ILE A  32       4.031  -2.753  -8.458  1.00  0.00           C  
ATOM    473  C   ILE A  32       5.511  -2.833  -8.071  1.00  0.00           C  
ATOM    474  O   ILE A  32       6.175  -1.831  -7.892  1.00  0.00           O  
ATOM    475  CB  ILE A  32       3.341  -1.578  -7.756  1.00  0.00           C  
ATOM    476  CG1 ILE A  32       3.252  -1.844  -6.250  1.00  0.00           C  
ATOM    477  CG2 ILE A  32       1.930  -1.408  -8.321  1.00  0.00           C  
ATOM    478  CD1 ILE A  32       2.907  -0.543  -5.523  1.00  0.00           C  
ATOM    479  H   ILE A  32       2.922  -4.004  -7.095  1.00  0.00           H  
ATOM    480  HA  ILE A  32       3.932  -2.651  -9.527  1.00  0.00           H  
ATOM    481  HB  ILE A  32       3.908  -0.675  -7.930  1.00  0.00           H  
ATOM    482 HG12 ILE A  32       2.481  -2.576  -6.058  1.00  0.00           H  
ATOM    483 HG13 ILE A  32       4.200  -2.215  -5.892  1.00  0.00           H  
ATOM    484 HG21 ILE A  32       1.236  -1.996  -7.740  1.00  0.00           H  
ATOM    485 HG22 ILE A  32       1.912  -1.741  -9.349  1.00  0.00           H  
ATOM    486 HG23 ILE A  32       1.648  -0.367  -8.276  1.00  0.00           H  
ATOM    487 HD11 ILE A  32       3.475   0.269  -5.951  1.00  0.00           H  
ATOM    488 HD12 ILE A  32       3.150  -0.641  -4.476  1.00  0.00           H  
ATOM    489 HD13 ILE A  32       1.852  -0.341  -5.630  1.00  0.00           H  
ATOM    490  N   ARG A  33       6.030  -4.024  -7.953  1.00  0.00           N  
ATOM    491  CA  ARG A  33       7.466  -4.191  -7.591  1.00  0.00           C  
ATOM    492  C   ARG A  33       7.872  -3.207  -6.489  1.00  0.00           C  
ATOM    493  O   ARG A  33       8.983  -2.716  -6.466  1.00  0.00           O  
ATOM    494  CB  ARG A  33       8.235  -3.896  -8.879  1.00  0.00           C  
ATOM    495  CG  ARG A  33       8.209  -5.131  -9.783  1.00  0.00           C  
ATOM    496  CD  ARG A  33       9.097  -6.222  -9.182  1.00  0.00           C  
ATOM    497  NE  ARG A  33       8.621  -7.490  -9.802  1.00  0.00           N  
ATOM    498  CZ  ARG A  33       8.950  -7.783 -11.032  1.00  0.00           C  
ATOM    499  NH1 ARG A  33       9.701  -6.969 -11.723  1.00  0.00           N  
ATOM    500  NH2 ARG A  33       8.526  -8.893 -11.572  1.00  0.00           N  
ATOM    501  H   ARG A  33       5.473  -4.816  -8.110  1.00  0.00           H  
ATOM    502  HA  ARG A  33       7.658  -5.205  -7.276  1.00  0.00           H  
ATOM    503  HB2 ARG A  33       7.771  -3.065  -9.390  1.00  0.00           H  
ATOM    504  HB3 ARG A  33       9.258  -3.649  -8.640  1.00  0.00           H  
ATOM    505  HG2 ARG A  33       7.196  -5.496  -9.867  1.00  0.00           H  
ATOM    506  HG3 ARG A  33       8.580  -4.868 -10.763  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      10.134  -6.044  -9.434  1.00  0.00           H  
ATOM    508  HD3 ARG A  33       8.970  -6.264  -8.112  1.00  0.00           H  
ATOM    509  HE  ARG A  33       8.058  -8.106  -9.288  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      10.028  -6.118 -11.312  1.00  0.00           H  
ATOM    511 HH12 ARG A  33       9.950  -7.197 -12.664  1.00  0.00           H  
ATOM    512 HH21 ARG A  33       7.951  -9.518 -11.045  1.00  0.00           H  
ATOM    513 HH22 ARG A  33       8.776  -9.117 -12.514  1.00  0.00           H  
ATOM    514  N   MET A  34       6.989  -2.919  -5.572  1.00  0.00           N  
ATOM    515  CA  MET A  34       7.346  -1.972  -4.476  1.00  0.00           C  
ATOM    516  C   MET A  34       8.030  -2.730  -3.335  1.00  0.00           C  
ATOM    517  O   MET A  34       8.313  -3.907  -3.444  1.00  0.00           O  
ATOM    518  CB  MET A  34       6.017  -1.379  -4.005  1.00  0.00           C  
ATOM    519  CG  MET A  34       5.756  -0.064  -4.744  1.00  0.00           C  
ATOM    520  SD  MET A  34       7.088   1.107  -4.380  1.00  0.00           S  
ATOM    521  CE  MET A  34       6.073   2.605  -4.369  1.00  0.00           C  
ATOM    522  H   MET A  34       6.099  -3.327  -5.600  1.00  0.00           H  
ATOM    523  HA  MET A  34       7.988  -1.190  -4.847  1.00  0.00           H  
ATOM    524  HB2 MET A  34       5.217  -2.075  -4.214  1.00  0.00           H  
ATOM    525  HB3 MET A  34       6.063  -1.190  -2.944  1.00  0.00           H  
ATOM    526  HG2 MET A  34       5.720  -0.249  -5.808  1.00  0.00           H  
ATOM    527  HG3 MET A  34       4.814   0.352  -4.416  1.00  0.00           H  
ATOM    528  HE1 MET A  34       5.384   2.565  -3.536  1.00  0.00           H  
ATOM    529  HE2 MET A  34       5.521   2.672  -5.297  1.00  0.00           H  
ATOM    530  HE3 MET A  34       6.706   3.470  -4.267  1.00  0.00           H  
ATOM    531  N   ASN A  35       8.297  -2.069  -2.243  1.00  0.00           N  
ATOM    532  CA  ASN A  35       8.963  -2.760  -1.100  1.00  0.00           C  
ATOM    533  C   ASN A  35       7.988  -2.900   0.072  1.00  0.00           C  
ATOM    534  O   ASN A  35       7.894  -2.026   0.911  1.00  0.00           O  
ATOM    535  CB  ASN A  35      10.144  -1.866  -0.717  1.00  0.00           C  
ATOM    536  CG  ASN A  35       9.697  -0.403  -0.686  1.00  0.00           C  
ATOM    537  OD1 ASN A  35       9.205   0.115  -1.669  1.00  0.00           O  
ATOM    538  ND2 ASN A  35       9.850   0.291   0.408  1.00  0.00           N  
ATOM    539  H   ASN A  35       8.060  -1.121  -2.173  1.00  0.00           H  
ATOM    540  HA  ASN A  35       9.321  -3.731  -1.407  1.00  0.00           H  
ATOM    541  HB2 ASN A  35      10.510  -2.152   0.258  1.00  0.00           H  
ATOM    542  HB3 ASN A  35      10.934  -1.983  -1.446  1.00  0.00           H  
ATOM    543 HD21 ASN A  35      10.250  -0.128   1.204  1.00  0.00           H  
ATOM    544 HD22 ASN A  35       9.563   1.232   0.437  1.00  0.00           H  
ATOM    545  N   PRO A  36       7.293  -4.004   0.082  1.00  0.00           N  
ATOM    546  CA  PRO A  36       6.305  -4.278   1.154  1.00  0.00           C  
ATOM    547  C   PRO A  36       7.017  -4.645   2.459  1.00  0.00           C  
ATOM    548  O   PRO A  36       8.219  -4.825   2.484  1.00  0.00           O  
ATOM    549  CB  PRO A  36       5.518  -5.469   0.617  1.00  0.00           C  
ATOM    550  CG  PRO A  36       6.444  -6.148  -0.341  1.00  0.00           C  
ATOM    551  CD  PRO A  36       7.362  -5.091  -0.899  1.00  0.00           C  
ATOM    552  HA  PRO A  36       5.650  -3.435   1.297  1.00  0.00           H  
ATOM    553  HB2 PRO A  36       5.254  -6.139   1.426  1.00  0.00           H  
ATOM    554  HB3 PRO A  36       4.634  -5.133   0.101  1.00  0.00           H  
ATOM    555  HG2 PRO A  36       7.019  -6.904   0.176  1.00  0.00           H  
ATOM    556  HG3 PRO A  36       5.879  -6.598  -1.143  1.00  0.00           H  
ATOM    557  HD2 PRO A  36       8.371  -5.471  -0.977  1.00  0.00           H  
ATOM    558  HD3 PRO A  36       7.009  -4.748  -1.859  1.00  0.00           H  
ATOM    559  N   PRO A  37       6.241  -4.746   3.504  1.00  0.00           N  
ATOM    560  CA  PRO A  37       6.793  -5.099   4.834  1.00  0.00           C  
ATOM    561  C   PRO A  37       7.133  -6.592   4.888  1.00  0.00           C  
ATOM    562  O   PRO A  37       6.600  -7.384   4.137  1.00  0.00           O  
ATOM    563  CB  PRO A  37       5.651  -4.769   5.792  1.00  0.00           C  
ATOM    564  CG  PRO A  37       4.407  -4.859   4.965  1.00  0.00           C  
ATOM    565  CD  PRO A  37       4.789  -4.540   3.542  1.00  0.00           C  
ATOM    566  HA  PRO A  37       7.657  -4.498   5.064  1.00  0.00           H  
ATOM    567  HB2 PRO A  37       5.623  -5.490   6.599  1.00  0.00           H  
ATOM    568  HB3 PRO A  37       5.764  -3.771   6.184  1.00  0.00           H  
ATOM    569  HG2 PRO A  37       3.998  -5.858   5.025  1.00  0.00           H  
ATOM    570  HG3 PRO A  37       3.679  -4.143   5.314  1.00  0.00           H  
ATOM    571  HD2 PRO A  37       4.291  -5.215   2.858  1.00  0.00           H  
ATOM    572  HD3 PRO A  37       4.553  -3.513   3.307  1.00  0.00           H  
ATOM    573  N   ALA A  38       8.011  -6.981   5.772  1.00  0.00           N  
ATOM    574  CA  ALA A  38       8.374  -8.424   5.871  1.00  0.00           C  
ATOM    575  C   ALA A  38       7.813  -9.015   7.164  1.00  0.00           C  
ATOM    576  O   ALA A  38       8.541  -9.389   8.062  1.00  0.00           O  
ATOM    577  CB  ALA A  38       9.902  -8.456   5.882  1.00  0.00           C  
ATOM    578  H   ALA A  38       8.428  -6.328   6.371  1.00  0.00           H  
ATOM    579  HA  ALA A  38       7.997  -8.965   5.016  1.00  0.00           H  
ATOM    580  HB1 ALA A  38      10.273  -8.297   4.881  1.00  0.00           H  
ATOM    581  HB2 ALA A  38      10.238  -9.416   6.244  1.00  0.00           H  
ATOM    582  HB3 ALA A  38      10.272  -7.677   6.532  1.00  0.00           H  
ATOM    583  N   ASP A  39       6.520  -9.096   7.258  1.00  0.00           N  
ATOM    584  CA  ASP A  39       5.881  -9.659   8.480  1.00  0.00           C  
ATOM    585  C   ASP A  39       4.372  -9.741   8.259  1.00  0.00           C  
ATOM    586  O   ASP A  39       3.710 -10.646   8.728  1.00  0.00           O  
ATOM    587  CB  ASP A  39       6.217  -8.672   9.600  1.00  0.00           C  
ATOM    588  CG  ASP A  39       6.945  -9.409  10.726  1.00  0.00           C  
ATOM    589  OD1 ASP A  39       6.459 -10.451  11.135  1.00  0.00           O  
ATOM    590  OD2 ASP A  39       7.977  -8.920  11.158  1.00  0.00           O  
ATOM    591  H   ASP A  39       5.962  -8.787   6.515  1.00  0.00           H  
ATOM    592  HA  ASP A  39       6.287 -10.633   8.706  1.00  0.00           H  
ATOM    593  HB2 ASP A  39       6.851  -7.888   9.211  1.00  0.00           H  
ATOM    594  HB3 ASP A  39       5.305  -8.240   9.986  1.00  0.00           H  
ATOM    595  N   LYS A  40       3.829  -8.806   7.528  1.00  0.00           N  
ATOM    596  CA  LYS A  40       2.370  -8.828   7.248  1.00  0.00           C  
ATOM    597  C   LYS A  40       2.104  -9.696   6.016  1.00  0.00           C  
ATOM    598  O   LYS A  40       1.108 -10.388   5.935  1.00  0.00           O  
ATOM    599  CB  LYS A  40       2.000  -7.370   6.970  1.00  0.00           C  
ATOM    600  CG  LYS A  40       0.517  -7.279   6.608  1.00  0.00           C  
ATOM    601  CD  LYS A  40      -0.323  -7.405   7.880  1.00  0.00           C  
ATOM    602  CE  LYS A  40      -1.751  -6.934   7.601  1.00  0.00           C  
ATOM    603  NZ  LYS A  40      -2.261  -7.852   6.545  1.00  0.00           N  
ATOM    604  H   LYS A  40       4.387  -8.095   7.151  1.00  0.00           H  
ATOM    605  HA  LYS A  40       1.823  -9.196   8.101  1.00  0.00           H  
ATOM    606  HB2 LYS A  40       2.195  -6.776   7.850  1.00  0.00           H  
ATOM    607  HB3 LYS A  40       2.593  -6.999   6.146  1.00  0.00           H  
ATOM    608  HG2 LYS A  40       0.320  -6.325   6.138  1.00  0.00           H  
ATOM    609  HG3 LYS A  40       0.261  -8.076   5.928  1.00  0.00           H  
ATOM    610  HD2 LYS A  40      -0.339  -8.437   8.198  1.00  0.00           H  
ATOM    611  HD3 LYS A  40       0.109  -6.795   8.659  1.00  0.00           H  
ATOM    612  HE2 LYS A  40      -2.352  -7.013   8.496  1.00  0.00           H  
ATOM    613  HE3 LYS A  40      -1.748  -5.917   7.238  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40      -3.245  -7.605   6.316  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40      -2.226  -8.832   6.890  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40      -1.672  -7.761   5.692  1.00  0.00           H  
ATOM    617  N   CYS A  41       2.995  -9.667   5.061  1.00  0.00           N  
ATOM    618  CA  CYS A  41       2.804 -10.494   3.836  1.00  0.00           C  
ATOM    619  C   CYS A  41       4.156 -10.786   3.181  1.00  0.00           C  
ATOM    620  O   CYS A  41       4.502 -10.191   2.180  1.00  0.00           O  
ATOM    621  CB  CYS A  41       1.934  -9.643   2.911  1.00  0.00           C  
ATOM    622  SG  CYS A  41       1.473 -10.622   1.460  1.00  0.00           S  
ATOM    623  H   CYS A  41       3.796  -9.105   5.152  1.00  0.00           H  
ATOM    624  HA  CYS A  41       2.295 -11.413   4.078  1.00  0.00           H  
ATOM    625  HB2 CYS A  41       1.041  -9.336   3.438  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       2.489  -8.770   2.596  1.00  0.00           H  
ATOM    627  N   PRO A  42       4.878 -11.697   3.772  1.00  0.00           N  
ATOM    628  CA  PRO A  42       6.212 -12.074   3.241  1.00  0.00           C  
ATOM    629  C   PRO A  42       6.062 -12.906   1.964  1.00  0.00           C  
ATOM    630  O   PRO A  42       6.871 -12.823   1.061  1.00  0.00           O  
ATOM    631  CB  PRO A  42       6.821 -12.905   4.363  1.00  0.00           C  
ATOM    632  CG  PRO A  42       5.654 -13.444   5.127  1.00  0.00           C  
ATOM    633  CD  PRO A  42       4.527 -12.454   4.977  1.00  0.00           C  
ATOM    634  HA  PRO A  42       6.813 -11.197   3.059  1.00  0.00           H  
ATOM    635  HB2 PRO A  42       7.411 -13.713   3.951  1.00  0.00           H  
ATOM    636  HB3 PRO A  42       7.429 -12.285   5.004  1.00  0.00           H  
ATOM    637  HG2 PRO A  42       5.362 -14.402   4.722  1.00  0.00           H  
ATOM    638  HG3 PRO A  42       5.911 -13.547   6.170  1.00  0.00           H  
ATOM    639  HD2 PRO A  42       3.585 -12.972   4.842  1.00  0.00           H  
ATOM    640  HD3 PRO A  42       4.483 -11.795   5.831  1.00  0.00           H  
TER     641      PRO A  42                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1       4.070  12.168 -10.541  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.960  12.328  -9.063  1.00  0.00           C  
ATOM      3  C   ILE A   1       3.729  10.960  -8.408  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.848  10.223  -8.803  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.757  13.262  -8.858  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.248  14.712  -8.817  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.038  12.939  -7.542  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.274  15.285 -10.235  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.262  12.181 -11.097  1.00  0.00           H  
ATOM     10  HA  ILE A   1       4.853  12.789  -8.671  1.00  0.00           H  
ATOM     11  HB  ILE A   1       2.069  13.141  -9.680  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       2.583  15.299  -8.202  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       4.245  14.742  -8.400  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       1.281  12.191  -7.721  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       1.575  13.835  -7.155  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       2.753  12.564  -6.825  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       2.516  14.801 -10.832  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       4.244  15.113 -10.676  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       3.078  16.347 -10.197  1.00  0.00           H  
ATOM     20  N   PRO A   2       4.536  10.669  -7.425  1.00  0.00           N  
ATOM     21  CA  PRO A   2       4.425   9.380  -6.703  1.00  0.00           C  
ATOM     22  C   PRO A   2       3.260   9.423  -5.708  1.00  0.00           C  
ATOM     23  O   PRO A   2       3.231  10.237  -4.807  1.00  0.00           O  
ATOM     24  CB  PRO A   2       5.760   9.267  -5.972  1.00  0.00           C  
ATOM     25  CG  PRO A   2       6.242  10.675  -5.807  1.00  0.00           C  
ATOM     26  CD  PRO A   2       5.618  11.506  -6.901  1.00  0.00           C  
ATOM     27  HA  PRO A   2       4.310   8.562  -7.395  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       5.618   8.800  -5.006  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       6.465   8.703  -6.565  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       5.941  11.053  -4.840  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       7.317  10.708  -5.896  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       5.222  12.428  -6.493  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       6.337  11.713  -7.680  1.00  0.00           H  
ATOM     34  N   TYR A   3       2.301   8.553  -5.866  1.00  0.00           N  
ATOM     35  CA  TYR A   3       1.139   8.545  -4.930  1.00  0.00           C  
ATOM     36  C   TYR A   3       1.495   7.781  -3.654  1.00  0.00           C  
ATOM     37  O   TYR A   3       1.541   8.335  -2.573  1.00  0.00           O  
ATOM     38  CB  TYR A   3       0.020   7.833  -5.699  1.00  0.00           C  
ATOM     39  CG  TYR A   3      -1.019   7.318  -4.730  1.00  0.00           C  
ATOM     40  CD1 TYR A   3      -1.600   8.185  -3.796  1.00  0.00           C  
ATOM     41  CD2 TYR A   3      -1.395   5.971  -4.762  1.00  0.00           C  
ATOM     42  CE1 TYR A   3      -2.558   7.704  -2.896  1.00  0.00           C  
ATOM     43  CE2 TYR A   3      -2.354   5.490  -3.863  1.00  0.00           C  
ATOM     44  CZ  TYR A   3      -2.934   6.356  -2.929  1.00  0.00           C  
ATOM     45  OH  TYR A   3      -3.880   5.881  -2.043  1.00  0.00           O  
ATOM     46  H   TYR A   3       2.343   7.905  -6.600  1.00  0.00           H  
ATOM     47  HA  TYR A   3       0.842   9.545  -4.693  1.00  0.00           H  
ATOM     48  HB2 TYR A   3      -0.444   8.530  -6.385  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       0.437   7.003  -6.252  1.00  0.00           H  
ATOM     50  HD1 TYR A   3      -1.310   9.226  -3.772  1.00  0.00           H  
ATOM     51  HD2 TYR A   3      -0.946   5.302  -5.482  1.00  0.00           H  
ATOM     52  HE1 TYR A   3      -3.006   8.372  -2.176  1.00  0.00           H  
ATOM     53  HE2 TYR A   3      -2.644   4.450  -3.889  1.00  0.00           H  
ATOM     54  HH  TYR A   3      -4.320   5.132  -2.451  1.00  0.00           H  
ATOM     55  N   CYS A   4       1.737   6.513  -3.779  1.00  0.00           N  
ATOM     56  CA  CYS A   4       2.085   5.684  -2.585  1.00  0.00           C  
ATOM     57  C   CYS A   4       3.428   6.122  -1.991  1.00  0.00           C  
ATOM     58  O   CYS A   4       4.340   5.331  -1.859  1.00  0.00           O  
ATOM     59  CB  CYS A   4       2.185   4.254  -3.117  1.00  0.00           C  
ATOM     60  SG  CYS A   4       0.544   3.678  -3.616  1.00  0.00           S  
ATOM     61  H   CYS A   4       1.683   6.102  -4.663  1.00  0.00           H  
ATOM     62  HA  CYS A   4       1.306   5.745  -1.842  1.00  0.00           H  
ATOM     63  HB2 CYS A   4       2.848   4.233  -3.969  1.00  0.00           H  
ATOM     64  HB3 CYS A   4       2.573   3.608  -2.343  1.00  0.00           H  
ATOM     65  N   GLY A   5       3.551   7.373  -1.626  1.00  0.00           N  
ATOM     66  CA  GLY A   5       4.832   7.863  -1.036  1.00  0.00           C  
ATOM     67  C   GLY A   5       6.017   7.235  -1.771  1.00  0.00           C  
ATOM     68  O   GLY A   5       6.291   7.551  -2.911  1.00  0.00           O  
ATOM     69  H   GLY A   5       2.798   7.990  -1.738  1.00  0.00           H  
ATOM     70  HA2 GLY A   5       4.880   8.941  -1.128  1.00  0.00           H  
ATOM     71  HA3 GLY A   5       4.875   7.589   0.009  1.00  0.00           H  
ATOM     72  N   GLN A   6       6.721   6.344  -1.126  1.00  0.00           N  
ATOM     73  CA  GLN A   6       7.886   5.692  -1.790  1.00  0.00           C  
ATOM     74  C   GLN A   6       8.067   4.261  -1.270  1.00  0.00           C  
ATOM     75  O   GLN A   6       9.076   3.629  -1.512  1.00  0.00           O  
ATOM     76  CB  GLN A   6       9.090   6.559  -1.418  1.00  0.00           C  
ATOM     77  CG  GLN A   6       9.263   7.661  -2.464  1.00  0.00           C  
ATOM     78  CD  GLN A   6      10.602   7.477  -3.180  1.00  0.00           C  
ATOM     79  OE1 GLN A   6      10.667   6.854  -4.221  1.00  0.00           O  
ATOM     80  NE2 GLN A   6      11.682   7.998  -2.664  1.00  0.00           N  
ATOM     81  H   GLN A   6       6.482   6.103  -0.207  1.00  0.00           H  
ATOM     82  HA  GLN A   6       7.753   5.690  -2.859  1.00  0.00           H  
ATOM     83  HB2 GLN A   6       8.927   7.005  -0.445  1.00  0.00           H  
ATOM     84  HB3 GLN A   6       9.981   5.946  -1.390  1.00  0.00           H  
ATOM     85  HG2 GLN A   6       8.458   7.605  -3.181  1.00  0.00           H  
ATOM     86  HG3 GLN A   6       9.246   8.625  -1.977  1.00  0.00           H  
ATOM     87 HE21 GLN A   6      11.627   8.502  -1.821  1.00  0.00           H  
ATOM     88 HE22 GLN A   6      12.546   7.884  -3.118  1.00  0.00           H  
ATOM     89  N   THR A   7       7.097   3.742  -0.565  1.00  0.00           N  
ATOM     90  CA  THR A   7       7.219   2.351  -0.042  1.00  0.00           C  
ATOM     91  C   THR A   7       5.918   1.580  -0.286  1.00  0.00           C  
ATOM     92  O   THR A   7       4.867   2.161  -0.462  1.00  0.00           O  
ATOM     93  CB  THR A   7       7.476   2.511   1.458  1.00  0.00           C  
ATOM     94  OG1 THR A   7       6.304   3.012   2.086  1.00  0.00           O  
ATOM     95  CG2 THR A   7       8.634   3.486   1.678  1.00  0.00           C  
ATOM     96  H   THR A   7       6.286   4.264  -0.381  1.00  0.00           H  
ATOM     97  HA  THR A   7       8.050   1.846  -0.506  1.00  0.00           H  
ATOM     98  HB  THR A   7       7.732   1.553   1.884  1.00  0.00           H  
ATOM     99  HG1 THR A   7       6.048   2.392   2.774  1.00  0.00           H  
ATOM    100 HG21 THR A   7       8.253   4.495   1.712  1.00  0.00           H  
ATOM    101 HG22 THR A   7       9.341   3.395   0.867  1.00  0.00           H  
ATOM    102 HG23 THR A   7       9.126   3.255   2.611  1.00  0.00           H  
ATOM    103  N   GLY A   8       5.982   0.277  -0.303  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.747  -0.527  -0.538  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.015  -0.748   0.788  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.852  -1.098   0.816  1.00  0.00           O  
ATOM    107  H   GLY A   8       6.840  -0.174  -0.161  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       4.099   0.002  -1.224  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       5.016  -1.484  -0.960  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.690  -0.556   1.888  1.00  0.00           N  
ATOM    111  CA  ALA A   9       4.039  -0.763   3.213  1.00  0.00           C  
ATOM    112  C   ALA A   9       3.170   0.445   3.585  1.00  0.00           C  
ATOM    113  O   ALA A   9       2.319   0.364   4.450  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.197  -0.919   4.200  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.629  -0.280   1.843  1.00  0.00           H  
ATOM    116  HA  ALA A   9       3.445  -1.663   3.203  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.758   0.003   4.245  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       5.845  -1.718   3.869  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       4.809  -1.153   5.179  1.00  0.00           H  
ATOM    120  N   GLU A  10       3.382   1.566   2.950  1.00  0.00           N  
ATOM    121  CA  GLU A  10       2.572   2.776   3.280  1.00  0.00           C  
ATOM    122  C   GLU A  10       1.252   2.784   2.496  1.00  0.00           C  
ATOM    123  O   GLU A  10       0.248   3.283   2.964  1.00  0.00           O  
ATOM    124  CB  GLU A  10       3.455   3.965   2.877  1.00  0.00           C  
ATOM    125  CG  GLU A  10       3.350   4.212   1.368  1.00  0.00           C  
ATOM    126  CD  GLU A  10       4.080   5.508   1.012  1.00  0.00           C  
ATOM    127  OE1 GLU A  10       3.517   6.565   1.246  1.00  0.00           O  
ATOM    128  OE2 GLU A  10       5.188   5.421   0.511  1.00  0.00           O  
ATOM    129  H   GLU A  10       4.077   1.615   2.261  1.00  0.00           H  
ATOM    130  HA  GLU A  10       2.375   2.814   4.340  1.00  0.00           H  
ATOM    131  HB2 GLU A  10       3.131   4.848   3.407  1.00  0.00           H  
ATOM    132  HB3 GLU A  10       4.482   3.751   3.130  1.00  0.00           H  
ATOM    133  HG2 GLU A  10       3.803   3.387   0.839  1.00  0.00           H  
ATOM    134  HG3 GLU A  10       2.310   4.299   1.086  1.00  0.00           H  
ATOM    135  N   CYS A  11       1.245   2.248   1.305  1.00  0.00           N  
ATOM    136  CA  CYS A  11      -0.013   2.243   0.501  1.00  0.00           C  
ATOM    137  C   CYS A  11      -0.847   0.996   0.803  1.00  0.00           C  
ATOM    138  O   CYS A  11      -2.061   1.039   0.801  1.00  0.00           O  
ATOM    139  CB  CYS A  11       0.443   2.238  -0.958  1.00  0.00           C  
ATOM    140  SG  CYS A  11      -0.468   3.502  -1.878  1.00  0.00           S  
ATOM    141  H   CYS A  11       2.065   1.856   0.938  1.00  0.00           H  
ATOM    142  HA  CYS A  11      -0.587   3.135   0.700  1.00  0.00           H  
ATOM    143  HB2 CYS A  11       1.502   2.450  -1.006  1.00  0.00           H  
ATOM    144  HB3 CYS A  11       0.251   1.269  -1.393  1.00  0.00           H  
ATOM    145  N   TYR A  12      -0.212  -0.116   1.058  1.00  0.00           N  
ATOM    146  CA  TYR A  12      -0.987  -1.354   1.354  1.00  0.00           C  
ATOM    147  C   TYR A  12      -2.140  -1.038   2.309  1.00  0.00           C  
ATOM    148  O   TYR A  12      -3.235  -1.534   2.158  1.00  0.00           O  
ATOM    149  CB  TYR A  12       0.008  -2.308   2.017  1.00  0.00           C  
ATOM    150  CG  TYR A  12      -0.711  -3.568   2.437  1.00  0.00           C  
ATOM    151  CD1 TYR A  12      -1.000  -4.558   1.488  1.00  0.00           C  
ATOM    152  CD2 TYR A  12      -1.095  -3.748   3.773  1.00  0.00           C  
ATOM    153  CE1 TYR A  12      -1.672  -5.725   1.874  1.00  0.00           C  
ATOM    154  CE2 TYR A  12      -1.766  -4.915   4.158  1.00  0.00           C  
ATOM    155  CZ  TYR A  12      -2.054  -5.903   3.208  1.00  0.00           C  
ATOM    156  OH  TYR A  12      -2.716  -7.053   3.588  1.00  0.00           O  
ATOM    157  H   TYR A  12       0.767  -0.137   1.054  1.00  0.00           H  
ATOM    158  HA  TYR A  12      -1.362  -1.790   0.441  1.00  0.00           H  
ATOM    159  HB2 TYR A  12       0.792  -2.557   1.313  1.00  0.00           H  
ATOM    160  HB3 TYR A  12       0.440  -1.833   2.887  1.00  0.00           H  
ATOM    161  HD1 TYR A  12      -0.705  -4.422   0.458  1.00  0.00           H  
ATOM    162  HD2 TYR A  12      -0.871  -2.988   4.506  1.00  0.00           H  
ATOM    163  HE1 TYR A  12      -1.892  -6.487   1.142  1.00  0.00           H  
ATOM    164  HE2 TYR A  12      -2.061  -5.053   5.187  1.00  0.00           H  
ATOM    165  HH  TYR A  12      -2.964  -7.530   2.793  1.00  0.00           H  
ATOM    166  N   SER A  13      -1.901  -0.212   3.290  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.984   0.134   4.256  1.00  0.00           C  
ATOM    168  C   SER A  13      -4.250   0.571   3.512  1.00  0.00           C  
ATOM    169  O   SER A  13      -5.345   0.157   3.837  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.423   1.291   5.081  1.00  0.00           C  
ATOM    171  OG  SER A  13      -1.713   2.178   4.226  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.009   0.180   3.394  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.196  -0.705   4.898  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -3.231   1.825   5.553  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -1.760   0.901   5.842  1.00  0.00           H  
ATOM    176  HG  SER A  13      -1.914   3.077   4.498  1.00  0.00           H  
ATOM    177  N   TRP A  14      -4.112   1.409   2.521  1.00  0.00           N  
ATOM    178  CA  TRP A  14      -5.312   1.874   1.765  1.00  0.00           C  
ATOM    179  C   TRP A  14      -5.980   0.699   1.039  1.00  0.00           C  
ATOM    180  O   TRP A  14      -7.144   0.416   1.240  1.00  0.00           O  
ATOM    181  CB  TRP A  14      -4.777   2.894   0.758  1.00  0.00           C  
ATOM    182  CG  TRP A  14      -5.808   3.138  -0.299  1.00  0.00           C  
ATOM    183  CD1 TRP A  14      -7.016   3.708  -0.088  1.00  0.00           C  
ATOM    184  CD2 TRP A  14      -5.746   2.823  -1.720  1.00  0.00           C  
ATOM    185  NE1 TRP A  14      -7.700   3.762  -1.289  1.00  0.00           N  
ATOM    186  CE2 TRP A  14      -6.959   3.230  -2.325  1.00  0.00           C  
ATOM    187  CE3 TRP A  14      -4.766   2.229  -2.536  1.00  0.00           C  
ATOM    188  CZ2 TRP A  14      -7.191   3.055  -3.689  1.00  0.00           C  
ATOM    189  CZ3 TRP A  14      -4.996   2.052  -3.910  1.00  0.00           C  
ATOM    190  CH2 TRP A  14      -6.206   2.463  -4.485  1.00  0.00           C  
ATOM    191  H   TRP A  14      -3.222   1.736   2.275  1.00  0.00           H  
ATOM    192  HA  TRP A  14      -6.013   2.350   2.431  1.00  0.00           H  
ATOM    193  HB2 TRP A  14      -4.556   3.822   1.266  1.00  0.00           H  
ATOM    194  HB3 TRP A  14      -3.876   2.510   0.299  1.00  0.00           H  
ATOM    195  HD1 TRP A  14      -7.386   4.063   0.862  1.00  0.00           H  
ATOM    196  HE1 TRP A  14      -8.601   4.130  -1.411  1.00  0.00           H  
ATOM    197  HE3 TRP A  14      -3.830   1.908  -2.103  1.00  0.00           H  
ATOM    198  HZ2 TRP A  14      -8.125   3.374  -4.128  1.00  0.00           H  
ATOM    199  HZ3 TRP A  14      -4.237   1.594  -4.528  1.00  0.00           H  
ATOM    200  HH2 TRP A  14      -6.378   2.323  -5.542  1.00  0.00           H  
ATOM    201  N   CYS A  15      -5.256   0.024   0.189  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -5.855  -1.122  -0.556  1.00  0.00           C  
ATOM    203  C   CYS A  15      -6.702  -1.990   0.380  1.00  0.00           C  
ATOM    204  O   CYS A  15      -7.691  -2.570  -0.022  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -4.660  -1.911  -1.089  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -5.223  -3.038  -2.388  1.00  0.00           S  
ATOM    207  H   CYS A  15      -4.321   0.274   0.035  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -6.453  -0.765  -1.377  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -3.930  -1.228  -1.495  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -4.217  -2.481  -0.286  1.00  0.00           H  
ATOM    211  N   ILE A  16      -6.322  -2.085   1.623  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -7.104  -2.916   2.583  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.441  -2.245   2.909  1.00  0.00           C  
ATOM    214  O   ILE A  16      -9.330  -2.857   3.466  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -6.231  -3.028   3.832  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -4.882  -3.641   3.450  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -6.923  -3.928   4.856  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -5.072  -5.120   3.107  1.00  0.00           C  
ATOM    219  H   ILE A  16      -5.521  -1.610   1.927  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -7.274  -3.898   2.170  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.078  -2.046   4.256  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -4.482  -3.124   2.592  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -4.196  -3.552   4.279  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.327  -3.974   5.756  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.031  -4.922   4.446  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -7.897  -3.526   5.089  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.100  -5.701   4.016  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -4.250  -5.454   2.490  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -6.000  -5.248   2.568  1.00  0.00           H  
ATOM    230  N   LYS A  17      -8.597  -0.993   2.574  1.00  0.00           N  
ATOM    231  CA  LYS A  17      -9.883  -0.299   2.872  1.00  0.00           C  
ATOM    232  C   LYS A  17     -11.060  -1.204   2.492  1.00  0.00           C  
ATOM    233  O   LYS A  17     -11.880  -1.551   3.321  1.00  0.00           O  
ATOM    234  CB  LYS A  17      -9.842   0.957   1.994  1.00  0.00           C  
ATOM    235  CG  LYS A  17     -11.259   1.463   1.706  1.00  0.00           C  
ATOM    236  CD  LYS A  17     -11.818   2.156   2.950  1.00  0.00           C  
ATOM    237  CE  LYS A  17     -13.341   2.011   2.976  1.00  0.00           C  
ATOM    238  NZ  LYS A  17     -13.862   3.364   2.636  1.00  0.00           N  
ATOM    239  H   LYS A  17      -7.872  -0.509   2.127  1.00  0.00           H  
ATOM    240  HA  LYS A  17      -9.934  -0.023   3.913  1.00  0.00           H  
ATOM    241  HB2 LYS A  17      -9.285   1.729   2.504  1.00  0.00           H  
ATOM    242  HB3 LYS A  17      -9.352   0.722   1.060  1.00  0.00           H  
ATOM    243  HG2 LYS A  17     -11.220   2.163   0.890  1.00  0.00           H  
ATOM    244  HG3 LYS A  17     -11.898   0.637   1.437  1.00  0.00           H  
ATOM    245  HD2 LYS A  17     -11.397   1.700   3.835  1.00  0.00           H  
ATOM    246  HD3 LYS A  17     -11.558   3.203   2.927  1.00  0.00           H  
ATOM    247  HE2 LYS A  17     -13.661   1.286   2.241  1.00  0.00           H  
ATOM    248  HE3 LYS A  17     -13.675   1.723   3.961  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17     -13.834   3.970   3.480  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17     -14.843   3.285   2.302  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17     -13.272   3.784   1.888  1.00  0.00           H  
ATOM    252  N   GLN A  18     -11.141  -1.605   1.252  1.00  0.00           N  
ATOM    253  CA  GLN A  18     -12.255  -2.504   0.833  1.00  0.00           C  
ATOM    254  C   GLN A  18     -12.173  -3.804   1.642  1.00  0.00           C  
ATOM    255  O   GLN A  18     -13.118  -4.562   1.734  1.00  0.00           O  
ATOM    256  CB  GLN A  18     -12.017  -2.755  -0.659  1.00  0.00           C  
ATOM    257  CG  GLN A  18     -10.560  -3.165  -0.889  1.00  0.00           C  
ATOM    258  CD  GLN A  18      -9.950  -2.304  -1.998  1.00  0.00           C  
ATOM    259  OE1 GLN A  18      -9.400  -2.822  -2.949  1.00  0.00           O  
ATOM    260  NE2 GLN A  18     -10.021  -1.002  -1.918  1.00  0.00           N  
ATOM    261  H   GLN A  18     -10.464  -1.330   0.601  1.00  0.00           H  
ATOM    262  HA  GLN A  18     -13.209  -2.022   0.985  1.00  0.00           H  
ATOM    263  HB2 GLN A  18     -12.673  -3.542  -1.000  1.00  0.00           H  
ATOM    264  HB3 GLN A  18     -12.225  -1.851  -1.211  1.00  0.00           H  
ATOM    265  HG2 GLN A  18      -9.998  -3.028   0.025  1.00  0.00           H  
ATOM    266  HG3 GLN A  18     -10.522  -4.203  -1.182  1.00  0.00           H  
ATOM    267 HE21 GLN A  18     -10.463  -0.581  -1.151  1.00  0.00           H  
ATOM    268 HE22 GLN A  18      -9.631  -0.446  -2.625  1.00  0.00           H  
ATOM    269  N   ASP A  19     -11.038  -4.035   2.242  1.00  0.00           N  
ATOM    270  CA  ASP A  19     -10.822  -5.250   3.084  1.00  0.00           C  
ATOM    271  C   ASP A  19     -11.464  -6.502   2.483  1.00  0.00           C  
ATOM    272  O   ASP A  19     -12.235  -7.180   3.131  1.00  0.00           O  
ATOM    273  CB  ASP A  19     -11.452  -4.920   4.440  1.00  0.00           C  
ATOM    274  CG  ASP A  19     -12.937  -4.600   4.264  1.00  0.00           C  
ATOM    275  OD1 ASP A  19     -13.670  -5.486   3.857  1.00  0.00           O  
ATOM    276  OD2 ASP A  19     -13.316  -3.473   4.538  1.00  0.00           O  
ATOM    277  H   ASP A  19     -10.311  -3.386   2.150  1.00  0.00           H  
ATOM    278  HA  ASP A  19      -9.765  -5.414   3.218  1.00  0.00           H  
ATOM    279  HB2 ASP A  19     -11.345  -5.770   5.100  1.00  0.00           H  
ATOM    280  HB3 ASP A  19     -10.951  -4.064   4.871  1.00  0.00           H  
ATOM    281  N   LEU A  20     -11.122  -6.848   1.270  1.00  0.00           N  
ATOM    282  CA  LEU A  20     -11.695  -8.098   0.684  1.00  0.00           C  
ATOM    283  C   LEU A  20     -10.979  -9.292   1.317  1.00  0.00           C  
ATOM    284  O   LEU A  20     -11.523 -10.371   1.445  1.00  0.00           O  
ATOM    285  CB  LEU A  20     -11.400  -8.049  -0.818  1.00  0.00           C  
ATOM    286  CG  LEU A  20     -11.584  -6.630  -1.354  1.00  0.00           C  
ATOM    287  CD1 LEU A  20     -11.651  -6.667  -2.882  1.00  0.00           C  
ATOM    288  CD2 LEU A  20     -12.883  -6.037  -0.807  1.00  0.00           C  
ATOM    289  H   LEU A  20     -10.472  -6.313   0.766  1.00  0.00           H  
ATOM    290  HA  LEU A  20     -12.758  -8.151   0.860  1.00  0.00           H  
ATOM    291  HB2 LEU A  20     -10.382  -8.367  -0.991  1.00  0.00           H  
ATOM    292  HB3 LEU A  20     -12.074  -8.716  -1.336  1.00  0.00           H  
ATOM    293  HG  LEU A  20     -10.749  -6.022  -1.047  1.00  0.00           H  
ATOM    294 HD11 LEU A  20     -10.962  -7.409  -3.255  1.00  0.00           H  
ATOM    295 HD12 LEU A  20     -11.387  -5.698  -3.278  1.00  0.00           H  
ATOM    296 HD13 LEU A  20     -12.655  -6.922  -3.192  1.00  0.00           H  
ATOM    297 HD21 LEU A  20     -13.411  -6.787  -0.236  1.00  0.00           H  
ATOM    298 HD22 LEU A  20     -13.502  -5.708  -1.628  1.00  0.00           H  
ATOM    299 HD23 LEU A  20     -12.652  -5.199  -0.172  1.00  0.00           H  
ATOM    300  N   SER A  21      -9.752  -9.085   1.713  1.00  0.00           N  
ATOM    301  CA  SER A  21      -8.951 -10.172   2.345  1.00  0.00           C  
ATOM    302  C   SER A  21      -7.499  -9.702   2.493  1.00  0.00           C  
ATOM    303  O   SER A  21      -6.889  -9.254   1.545  1.00  0.00           O  
ATOM    304  CB  SER A  21      -9.042 -11.359   1.383  1.00  0.00           C  
ATOM    305  OG  SER A  21      -7.762 -11.607   0.813  1.00  0.00           O  
ATOM    306  H   SER A  21      -9.350  -8.199   1.592  1.00  0.00           H  
ATOM    307  HA  SER A  21      -9.364 -10.438   3.306  1.00  0.00           H  
ATOM    308  HB2 SER A  21      -9.364 -12.235   1.919  1.00  0.00           H  
ATOM    309  HB3 SER A  21      -9.757 -11.136   0.603  1.00  0.00           H  
ATOM    310  HG  SER A  21      -7.621 -12.556   0.801  1.00  0.00           H  
ATOM    311  N   LYS A  22      -6.941  -9.790   3.669  1.00  0.00           N  
ATOM    312  CA  LYS A  22      -5.531  -9.334   3.852  1.00  0.00           C  
ATOM    313  C   LYS A  22      -4.641  -9.915   2.751  1.00  0.00           C  
ATOM    314  O   LYS A  22      -3.610  -9.366   2.419  1.00  0.00           O  
ATOM    315  CB  LYS A  22      -5.113  -9.868   5.222  1.00  0.00           C  
ATOM    316  CG  LYS A  22      -5.431 -11.361   5.307  1.00  0.00           C  
ATOM    317  CD  LYS A  22      -6.408 -11.609   6.457  1.00  0.00           C  
ATOM    318  CE  LYS A  22      -5.782 -11.134   7.771  1.00  0.00           C  
ATOM    319  NZ  LYS A  22      -6.736 -11.566   8.831  1.00  0.00           N  
ATOM    320  H   LYS A  22      -7.446 -10.147   4.429  1.00  0.00           H  
ATOM    321  HA  LYS A  22      -5.481  -8.257   3.843  1.00  0.00           H  
ATOM    322  HB2 LYS A  22      -4.052  -9.715   5.359  1.00  0.00           H  
ATOM    323  HB3 LYS A  22      -5.656  -9.343   5.994  1.00  0.00           H  
ATOM    324  HG2 LYS A  22      -5.875 -11.688   4.378  1.00  0.00           H  
ATOM    325  HG3 LYS A  22      -4.521 -11.914   5.486  1.00  0.00           H  
ATOM    326  HD2 LYS A  22      -7.323 -11.062   6.275  1.00  0.00           H  
ATOM    327  HD3 LYS A  22      -6.626 -12.663   6.525  1.00  0.00           H  
ATOM    328  HE2 LYS A  22      -4.818 -11.600   7.917  1.00  0.00           H  
ATOM    329  HE3 LYS A  22      -5.688 -10.060   7.776  1.00  0.00           H  
ATOM    330  HZ1 LYS A  22      -6.204 -11.910   9.656  1.00  0.00           H  
ATOM    331  HZ2 LYS A  22      -7.338 -12.333   8.468  1.00  0.00           H  
ATOM    332  HZ3 LYS A  22      -7.331 -10.761   9.112  1.00  0.00           H  
ATOM    333  N   ASP A  23      -5.035 -11.018   2.178  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -4.215 -11.626   1.092  1.00  0.00           C  
ATOM    335  C   ASP A  23      -4.671 -11.086  -0.266  1.00  0.00           C  
ATOM    336  O   ASP A  23      -4.061 -11.341  -1.285  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -4.478 -13.130   1.186  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -4.002 -13.812  -0.098  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -4.715 -13.734  -1.086  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -2.933 -14.400  -0.073  1.00  0.00           O  
ATOM    341  H   ASP A  23      -5.874 -11.441   2.454  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -3.167 -11.423   1.250  1.00  0.00           H  
ATOM    343  HB2 ASP A  23      -3.941 -13.536   2.031  1.00  0.00           H  
ATOM    344  HB3 ASP A  23      -5.536 -13.304   1.313  1.00  0.00           H  
ATOM    345  N   TRP A  24      -5.740 -10.340  -0.278  1.00  0.00           N  
ATOM    346  CA  TRP A  24      -6.251  -9.774  -1.558  1.00  0.00           C  
ATOM    347  C   TRP A  24      -5.367  -8.611  -2.013  1.00  0.00           C  
ATOM    348  O   TRP A  24      -4.991  -8.520  -3.166  1.00  0.00           O  
ATOM    349  CB  TRP A  24      -7.658  -9.279  -1.227  1.00  0.00           C  
ATOM    350  CG  TRP A  24      -8.500  -9.281  -2.462  1.00  0.00           C  
ATOM    351  CD1 TRP A  24      -9.586 -10.064  -2.658  1.00  0.00           C  
ATOM    352  CD2 TRP A  24      -8.352  -8.478  -3.669  1.00  0.00           C  
ATOM    353  NE1 TRP A  24     -10.112  -9.795  -3.908  1.00  0.00           N  
ATOM    354  CE2 TRP A  24      -9.387  -8.824  -4.570  1.00  0.00           C  
ATOM    355  CE3 TRP A  24      -7.429  -7.493  -4.066  1.00  0.00           C  
ATOM    356  CZ2 TRP A  24      -9.504  -8.215  -5.819  1.00  0.00           C  
ATOM    357  CZ3 TRP A  24      -7.544  -6.877  -5.325  1.00  0.00           C  
ATOM    358  CH2 TRP A  24      -8.579  -7.239  -6.199  1.00  0.00           C  
ATOM    359  H   TRP A  24      -6.213 -10.149   0.558  1.00  0.00           H  
ATOM    360  HA  TRP A  24      -6.296 -10.537  -2.319  1.00  0.00           H  
ATOM    361  HB2 TRP A  24      -8.104  -9.933  -0.490  1.00  0.00           H  
ATOM    362  HB3 TRP A  24      -7.603  -8.275  -0.832  1.00  0.00           H  
ATOM    363  HD1 TRP A  24      -9.977 -10.781  -1.952  1.00  0.00           H  
ATOM    364  HE1 TRP A  24     -10.901 -10.229  -4.294  1.00  0.00           H  
ATOM    365  HE3 TRP A  24      -6.629  -7.208  -3.401  1.00  0.00           H  
ATOM    366  HZ2 TRP A  24     -10.303  -8.496  -6.489  1.00  0.00           H  
ATOM    367  HZ3 TRP A  24      -6.831  -6.122  -5.619  1.00  0.00           H  
ATOM    368  HH2 TRP A  24      -8.662  -6.761  -7.165  1.00  0.00           H  
ATOM    369  N   CYS A  25      -5.037  -7.716  -1.122  1.00  0.00           N  
ATOM    370  CA  CYS A  25      -4.183  -6.559  -1.519  1.00  0.00           C  
ATOM    371  C   CYS A  25      -2.703  -6.886  -1.297  1.00  0.00           C  
ATOM    372  O   CYS A  25      -1.828  -6.203  -1.789  1.00  0.00           O  
ATOM    373  CB  CYS A  25      -4.626  -5.407  -0.618  1.00  0.00           C  
ATOM    374  SG  CYS A  25      -6.044  -4.575  -1.371  1.00  0.00           S  
ATOM    375  H   CYS A  25      -5.352  -7.802  -0.193  1.00  0.00           H  
ATOM    376  HA  CYS A  25      -4.358  -6.304  -2.552  1.00  0.00           H  
ATOM    377  HB2 CYS A  25      -4.906  -5.792   0.352  1.00  0.00           H  
ATOM    378  HB3 CYS A  25      -3.812  -4.703  -0.508  1.00  0.00           H  
ATOM    379  N   CYS A  26      -2.417  -7.925  -0.563  1.00  0.00           N  
ATOM    380  CA  CYS A  26      -0.994  -8.290  -0.315  1.00  0.00           C  
ATOM    381  C   CYS A  26      -0.229  -8.372  -1.641  1.00  0.00           C  
ATOM    382  O   CYS A  26       0.923  -7.995  -1.729  1.00  0.00           O  
ATOM    383  CB  CYS A  26      -1.050  -9.661   0.356  1.00  0.00           C  
ATOM    384  SG  CYS A  26       0.631 -10.277   0.616  1.00  0.00           S  
ATOM    385  H   CYS A  26      -3.137  -8.465  -0.174  1.00  0.00           H  
ATOM    386  HA  CYS A  26      -0.529  -7.574   0.345  1.00  0.00           H  
ATOM    387  HB2 CYS A  26      -1.553  -9.574   1.309  1.00  0.00           H  
ATOM    388  HB3 CYS A  26      -1.592 -10.349  -0.276  1.00  0.00           H  
ATOM    389  N   ASP A  27      -0.860  -8.866  -2.672  1.00  0.00           N  
ATOM    390  CA  ASP A  27      -0.167  -8.974  -3.990  1.00  0.00           C  
ATOM    391  C   ASP A  27      -0.279  -7.654  -4.760  1.00  0.00           C  
ATOM    392  O   ASP A  27       0.520  -7.361  -5.628  1.00  0.00           O  
ATOM    393  CB  ASP A  27      -0.904 -10.089  -4.733  1.00  0.00           C  
ATOM    394  CG  ASP A  27       0.041 -11.273  -4.948  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       0.878 -11.501  -4.090  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      -0.089 -11.930  -5.967  1.00  0.00           O  
ATOM    397  H   ASP A  27      -1.788  -9.165  -2.581  1.00  0.00           H  
ATOM    398  HA  ASP A  27       0.868  -9.244  -3.852  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      -1.757 -10.407  -4.150  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      -1.240  -9.721  -5.691  1.00  0.00           H  
ATOM    401  N   PHE A  28      -1.267  -6.860  -4.455  1.00  0.00           N  
ATOM    402  CA  PHE A  28      -1.436  -5.565  -5.175  1.00  0.00           C  
ATOM    403  C   PHE A  28      -0.169  -4.704  -5.041  1.00  0.00           C  
ATOM    404  O   PHE A  28       0.491  -4.399  -6.015  1.00  0.00           O  
ATOM    405  CB  PHE A  28      -2.638  -4.898  -4.490  1.00  0.00           C  
ATOM    406  CG  PHE A  28      -2.529  -3.392  -4.584  1.00  0.00           C  
ATOM    407  CD1 PHE A  28      -2.713  -2.750  -5.814  1.00  0.00           C  
ATOM    408  CD2 PHE A  28      -2.239  -2.642  -3.439  1.00  0.00           C  
ATOM    409  CE1 PHE A  28      -2.608  -1.355  -5.898  1.00  0.00           C  
ATOM    410  CE2 PHE A  28      -2.133  -1.249  -3.523  1.00  0.00           C  
ATOM    411  CZ  PHE A  28      -2.317  -0.605  -4.753  1.00  0.00           C  
ATOM    412  H   PHE A  28      -1.904  -7.117  -3.755  1.00  0.00           H  
ATOM    413  HA  PHE A  28      -1.659  -5.742  -6.215  1.00  0.00           H  
ATOM    414  HB2 PHE A  28      -3.549  -5.220  -4.977  1.00  0.00           H  
ATOM    415  HB3 PHE A  28      -2.665  -5.190  -3.450  1.00  0.00           H  
ATOM    416  HD1 PHE A  28      -2.937  -3.330  -6.697  1.00  0.00           H  
ATOM    417  HD2 PHE A  28      -2.096  -3.138  -2.491  1.00  0.00           H  
ATOM    418  HE1 PHE A  28      -2.750  -0.860  -6.847  1.00  0.00           H  
ATOM    419  HE2 PHE A  28      -1.907  -0.671  -2.639  1.00  0.00           H  
ATOM    420  HZ  PHE A  28      -2.235   0.470  -4.818  1.00  0.00           H  
ATOM    421  N   VAL A  29       0.164  -4.300  -3.846  1.00  0.00           N  
ATOM    422  CA  VAL A  29       1.375  -3.448  -3.655  1.00  0.00           C  
ATOM    423  C   VAL A  29       2.637  -4.185  -4.115  1.00  0.00           C  
ATOM    424  O   VAL A  29       3.600  -3.577  -4.540  1.00  0.00           O  
ATOM    425  CB  VAL A  29       1.430  -3.175  -2.152  1.00  0.00           C  
ATOM    426  CG1 VAL A  29       1.478  -4.500  -1.391  1.00  0.00           C  
ATOM    427  CG2 VAL A  29       2.682  -2.357  -1.829  1.00  0.00           C  
ATOM    428  H   VAL A  29      -0.386  -4.548  -3.074  1.00  0.00           H  
ATOM    429  HA  VAL A  29       1.267  -2.519  -4.191  1.00  0.00           H  
ATOM    430  HB  VAL A  29       0.551  -2.621  -1.855  1.00  0.00           H  
ATOM    431 HG11 VAL A  29       2.506  -4.808  -1.270  1.00  0.00           H  
ATOM    432 HG12 VAL A  29       0.938  -5.253  -1.945  1.00  0.00           H  
ATOM    433 HG13 VAL A  29       1.023  -4.373  -0.419  1.00  0.00           H  
ATOM    434 HG21 VAL A  29       3.122  -1.992  -2.745  1.00  0.00           H  
ATOM    435 HG22 VAL A  29       3.396  -2.981  -1.311  1.00  0.00           H  
ATOM    436 HG23 VAL A  29       2.414  -1.520  -1.200  1.00  0.00           H  
ATOM    437  N   LYS A  30       2.646  -5.486  -4.030  1.00  0.00           N  
ATOM    438  CA  LYS A  30       3.851  -6.253  -4.462  1.00  0.00           C  
ATOM    439  C   LYS A  30       3.985  -6.220  -5.989  1.00  0.00           C  
ATOM    440  O   LYS A  30       5.066  -6.355  -6.529  1.00  0.00           O  
ATOM    441  CB  LYS A  30       3.602  -7.681  -3.958  1.00  0.00           C  
ATOM    442  CG  LYS A  30       4.387  -8.686  -4.808  1.00  0.00           C  
ATOM    443  CD  LYS A  30       3.490  -9.204  -5.935  1.00  0.00           C  
ATOM    444  CE  LYS A  30       4.209 -10.324  -6.691  1.00  0.00           C  
ATOM    445  NZ  LYS A  30       3.893 -10.080  -8.126  1.00  0.00           N  
ATOM    446  H   LYS A  30       1.862  -5.959  -3.682  1.00  0.00           H  
ATOM    447  HA  LYS A  30       4.737  -5.849  -3.998  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       3.921  -7.757  -2.928  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       2.548  -7.904  -4.023  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       5.255  -8.202  -5.230  1.00  0.00           H  
ATOM    451  HG3 LYS A  30       4.700  -9.514  -4.190  1.00  0.00           H  
ATOM    452  HD2 LYS A  30       2.569  -9.584  -5.516  1.00  0.00           H  
ATOM    453  HD3 LYS A  30       3.268  -8.397  -6.617  1.00  0.00           H  
ATOM    454  HE2 LYS A  30       5.275 -10.265  -6.521  1.00  0.00           H  
ATOM    455  HE3 LYS A  30       3.829 -11.287  -6.386  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30       2.869  -9.936  -8.236  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30       4.187 -10.901  -8.690  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30       4.400  -9.232  -8.453  1.00  0.00           H  
ATOM    459  N   ASP A  31       2.898  -6.050  -6.691  1.00  0.00           N  
ATOM    460  CA  ASP A  31       2.970  -6.019  -8.181  1.00  0.00           C  
ATOM    461  C   ASP A  31       3.395  -4.633  -8.679  1.00  0.00           C  
ATOM    462  O   ASP A  31       3.830  -4.477  -9.803  1.00  0.00           O  
ATOM    463  CB  ASP A  31       1.550  -6.338  -8.652  1.00  0.00           C  
ATOM    464  CG  ASP A  31       1.424  -7.837  -8.930  1.00  0.00           C  
ATOM    465  OD1 ASP A  31       1.881  -8.266  -9.977  1.00  0.00           O  
ATOM    466  OD2 ASP A  31       0.871  -8.530  -8.092  1.00  0.00           O  
ATOM    467  H   ASP A  31       2.035  -5.949  -6.239  1.00  0.00           H  
ATOM    468  HA  ASP A  31       3.652  -6.772  -8.540  1.00  0.00           H  
ATOM    469  HB2 ASP A  31       0.845  -6.052  -7.884  1.00  0.00           H  
ATOM    470  HB3 ASP A  31       1.341  -5.787  -9.557  1.00  0.00           H  
ATOM    471  N   ILE A  32       3.268  -3.623  -7.860  1.00  0.00           N  
ATOM    472  CA  ILE A  32       3.659  -2.252  -8.308  1.00  0.00           C  
ATOM    473  C   ILE A  32       5.134  -1.976  -7.991  1.00  0.00           C  
ATOM    474  O   ILE A  32       5.511  -0.862  -7.687  1.00  0.00           O  
ATOM    475  CB  ILE A  32       2.754  -1.295  -7.529  1.00  0.00           C  
ATOM    476  CG1 ILE A  32       2.873  -1.574  -6.028  1.00  0.00           C  
ATOM    477  CG2 ILE A  32       1.302  -1.494  -7.968  1.00  0.00           C  
ATOM    478  CD1 ILE A  32       2.317  -0.384  -5.243  1.00  0.00           C  
ATOM    479  H   ILE A  32       2.910  -3.763  -6.960  1.00  0.00           H  
ATOM    480  HA  ILE A  32       3.481  -2.142  -9.366  1.00  0.00           H  
ATOM    481  HB  ILE A  32       3.050  -0.276  -7.731  1.00  0.00           H  
ATOM    482 HG12 ILE A  32       2.309  -2.462  -5.780  1.00  0.00           H  
ATOM    483 HG13 ILE A  32       3.910  -1.721  -5.769  1.00  0.00           H  
ATOM    484 HG21 ILE A  32       0.913  -0.563  -8.352  1.00  0.00           H  
ATOM    485 HG22 ILE A  32       0.710  -1.811  -7.123  1.00  0.00           H  
ATOM    486 HG23 ILE A  32       1.261  -2.248  -8.740  1.00  0.00           H  
ATOM    487 HD11 ILE A  32       2.468   0.524  -5.809  1.00  0.00           H  
ATOM    488 HD12 ILE A  32       2.829  -0.306  -4.295  1.00  0.00           H  
ATOM    489 HD13 ILE A  32       1.261  -0.527  -5.070  1.00  0.00           H  
ATOM    490  N   ARG A  33       5.969  -2.978  -8.073  1.00  0.00           N  
ATOM    491  CA  ARG A  33       7.422  -2.774  -7.788  1.00  0.00           C  
ATOM    492  C   ARG A  33       7.615  -1.822  -6.605  1.00  0.00           C  
ATOM    493  O   ARG A  33       8.049  -0.698  -6.768  1.00  0.00           O  
ATOM    494  CB  ARG A  33       7.990  -2.151  -9.063  1.00  0.00           C  
ATOM    495  CG  ARG A  33       8.897  -3.160  -9.770  1.00  0.00           C  
ATOM    496  CD  ARG A  33       8.047  -4.254 -10.426  1.00  0.00           C  
ATOM    497  NE  ARG A  33       8.220  -4.053 -11.895  1.00  0.00           N  
ATOM    498  CZ  ARG A  33       7.392  -3.297 -12.575  1.00  0.00           C  
ATOM    499  NH1 ARG A  33       6.398  -2.687 -11.984  1.00  0.00           N  
ATOM    500  NH2 ARG A  33       7.564  -3.146 -13.860  1.00  0.00           N  
ATOM    501  H   ARG A  33       5.642  -3.866  -8.328  1.00  0.00           H  
ATOM    502  HA  ARG A  33       7.905  -3.719  -7.594  1.00  0.00           H  
ATOM    503  HB2 ARG A  33       7.180  -1.871  -9.718  1.00  0.00           H  
ATOM    504  HB3 ARG A  33       8.565  -1.274  -8.808  1.00  0.00           H  
ATOM    505  HG2 ARG A  33       9.477  -2.652 -10.528  1.00  0.00           H  
ATOM    506  HG3 ARG A  33       9.564  -3.610  -9.051  1.00  0.00           H  
ATOM    507  HD2 ARG A  33       8.411  -5.230 -10.135  1.00  0.00           H  
ATOM    508  HD3 ARG A  33       7.012  -4.145 -10.151  1.00  0.00           H  
ATOM    509  HE  ARG A  33       8.961  -4.495 -12.359  1.00  0.00           H  
ATOM    510 HH11 ARG A  33       6.256  -2.790 -11.003  1.00  0.00           H  
ATOM    511 HH12 ARG A  33       5.776  -2.116 -12.518  1.00  0.00           H  
ATOM    512 HH21 ARG A  33       8.324  -3.606 -14.320  1.00  0.00           H  
ATOM    513 HH22 ARG A  33       6.935  -2.573 -14.385  1.00  0.00           H  
ATOM    514  N   MET A  34       7.303  -2.258  -5.419  1.00  0.00           N  
ATOM    515  CA  MET A  34       7.478  -1.370  -4.233  1.00  0.00           C  
ATOM    516  C   MET A  34       8.136  -2.142  -3.087  1.00  0.00           C  
ATOM    517  O   MET A  34       8.506  -3.290  -3.231  1.00  0.00           O  
ATOM    518  CB  MET A  34       6.062  -0.941  -3.849  1.00  0.00           C  
ATOM    519  CG  MET A  34       5.621   0.218  -4.744  1.00  0.00           C  
ATOM    520  SD  MET A  34       6.467   1.734  -4.232  1.00  0.00           S  
ATOM    521  CE  MET A  34       6.075   2.714  -5.701  1.00  0.00           C  
ATOM    522  H   MET A  34       6.958  -3.168  -5.305  1.00  0.00           H  
ATOM    523  HA  MET A  34       8.068  -0.506  -4.493  1.00  0.00           H  
ATOM    524  HB2 MET A  34       5.386  -1.774  -3.977  1.00  0.00           H  
ATOM    525  HB3 MET A  34       6.049  -0.622  -2.818  1.00  0.00           H  
ATOM    526  HG2 MET A  34       5.872  -0.004  -5.772  1.00  0.00           H  
ATOM    527  HG3 MET A  34       4.551   0.355  -4.655  1.00  0.00           H  
ATOM    528  HE1 MET A  34       6.472   2.222  -6.579  1.00  0.00           H  
ATOM    529  HE2 MET A  34       6.514   3.698  -5.604  1.00  0.00           H  
ATOM    530  HE3 MET A  34       5.005   2.809  -5.797  1.00  0.00           H  
ATOM    531  N   ASN A  35       8.281  -1.520  -1.949  1.00  0.00           N  
ATOM    532  CA  ASN A  35       8.913  -2.219  -0.792  1.00  0.00           C  
ATOM    533  C   ASN A  35       7.855  -2.556   0.262  1.00  0.00           C  
ATOM    534  O   ASN A  35       7.703  -1.849   1.239  1.00  0.00           O  
ATOM    535  CB  ASN A  35       9.930  -1.224  -0.230  1.00  0.00           C  
ATOM    536  CG  ASN A  35      11.110  -1.095  -1.194  1.00  0.00           C  
ATOM    537  OD1 ASN A  35      11.550  -0.001  -1.492  1.00  0.00           O  
ATOM    538  ND2 ASN A  35      11.647  -2.171  -1.699  1.00  0.00           N  
ATOM    539  H   ASN A  35       7.974  -0.594  -1.853  1.00  0.00           H  
ATOM    540  HA  ASN A  35       9.416  -3.114  -1.122  1.00  0.00           H  
ATOM    541  HB2 ASN A  35       9.459  -0.259  -0.105  1.00  0.00           H  
ATOM    542  HB3 ASN A  35      10.287  -1.577   0.726  1.00  0.00           H  
ATOM    543 HD21 ASN A  35      11.292  -3.057  -1.457  1.00  0.00           H  
ATOM    544 HD22 ASN A  35      12.408  -2.096  -2.319  1.00  0.00           H  
ATOM    545  N   PRO A  36       7.156  -3.632   0.024  1.00  0.00           N  
ATOM    546  CA  PRO A  36       6.096  -4.077   0.961  1.00  0.00           C  
ATOM    547  C   PRO A  36       6.714  -4.640   2.244  1.00  0.00           C  
ATOM    548  O   PRO A  36       7.896  -4.914   2.297  1.00  0.00           O  
ATOM    549  CB  PRO A  36       5.366  -5.168   0.185  1.00  0.00           C  
ATOM    550  CG  PRO A  36       6.371  -5.679  -0.798  1.00  0.00           C  
ATOM    551  CD  PRO A  36       7.287  -4.530  -1.128  1.00  0.00           C  
ATOM    552  HA  PRO A  36       5.419  -3.266   1.185  1.00  0.00           H  
ATOM    553  HB2 PRO A  36       5.055  -5.958   0.856  1.00  0.00           H  
ATOM    554  HB3 PRO A  36       4.516  -4.757  -0.334  1.00  0.00           H  
ATOM    555  HG2 PRO A  36       6.936  -6.490  -0.361  1.00  0.00           H  
ATOM    556  HG3 PRO A  36       5.873  -6.015  -1.695  1.00  0.00           H  
ATOM    557  HD2 PRO A  36       8.307  -4.876  -1.230  1.00  0.00           H  
ATOM    558  HD3 PRO A  36       6.961  -4.030  -2.027  1.00  0.00           H  
ATOM    559  N   PRO A  37       5.884  -4.790   3.237  1.00  0.00           N  
ATOM    560  CA  PRO A  37       6.342  -5.324   4.541  1.00  0.00           C  
ATOM    561  C   PRO A  37       6.542  -6.840   4.458  1.00  0.00           C  
ATOM    562  O   PRO A  37       5.865  -7.526   3.718  1.00  0.00           O  
ATOM    563  CB  PRO A  37       5.198  -4.984   5.489  1.00  0.00           C  
ATOM    564  CG  PRO A  37       3.986  -4.875   4.617  1.00  0.00           C  
ATOM    565  CD  PRO A  37       4.452  -4.476   3.239  1.00  0.00           C  
ATOM    566  HA  PRO A  37       7.246  -4.833   4.859  1.00  0.00           H  
ATOM    567  HB2 PRO A  37       5.069  -5.772   6.218  1.00  0.00           H  
ATOM    568  HB3 PRO A  37       5.384  -4.041   5.980  1.00  0.00           H  
ATOM    569  HG2 PRO A  37       3.479  -5.829   4.574  1.00  0.00           H  
ATOM    570  HG3 PRO A  37       3.319  -4.121   5.006  1.00  0.00           H  
ATOM    571  HD2 PRO A  37       3.934  -5.054   2.484  1.00  0.00           H  
ATOM    572  HD3 PRO A  37       4.303  -3.419   3.080  1.00  0.00           H  
ATOM    573  N   ALA A  38       7.462  -7.369   5.218  1.00  0.00           N  
ATOM    574  CA  ALA A  38       7.699  -8.841   5.186  1.00  0.00           C  
ATOM    575  C   ALA A  38       7.211  -9.479   6.488  1.00  0.00           C  
ATOM    576  O   ALA A  38       7.230 -10.684   6.645  1.00  0.00           O  
ATOM    577  CB  ALA A  38       9.214  -8.999   5.045  1.00  0.00           C  
ATOM    578  H   ALA A  38       7.995  -6.799   5.811  1.00  0.00           H  
ATOM    579  HA  ALA A  38       7.201  -9.285   4.338  1.00  0.00           H  
ATOM    580  HB1 ALA A  38       9.618  -8.149   4.516  1.00  0.00           H  
ATOM    581  HB2 ALA A  38       9.431  -9.902   4.494  1.00  0.00           H  
ATOM    582  HB3 ALA A  38       9.662  -9.060   6.026  1.00  0.00           H  
ATOM    583  N   ASP A  39       6.772  -8.682   7.423  1.00  0.00           N  
ATOM    584  CA  ASP A  39       6.284  -9.245   8.715  1.00  0.00           C  
ATOM    585  C   ASP A  39       4.756  -9.161   8.783  1.00  0.00           C  
ATOM    586  O   ASP A  39       4.170  -9.200   9.847  1.00  0.00           O  
ATOM    587  CB  ASP A  39       6.920  -8.371   9.795  1.00  0.00           C  
ATOM    588  CG  ASP A  39       8.345  -8.856  10.070  1.00  0.00           C  
ATOM    589  OD1 ASP A  39       8.884  -9.553   9.227  1.00  0.00           O  
ATOM    590  OD2 ASP A  39       8.871  -8.522  11.118  1.00  0.00           O  
ATOM    591  H   ASP A  39       6.765  -7.713   7.278  1.00  0.00           H  
ATOM    592  HA  ASP A  39       6.611 -10.267   8.827  1.00  0.00           H  
ATOM    593  HB2 ASP A  39       6.946  -7.344   9.459  1.00  0.00           H  
ATOM    594  HB3 ASP A  39       6.338  -8.438  10.702  1.00  0.00           H  
ATOM    595  N   LYS A  40       4.108  -9.047   7.656  1.00  0.00           N  
ATOM    596  CA  LYS A  40       2.618  -8.962   7.656  1.00  0.00           C  
ATOM    597  C   LYS A  40       2.029 -10.018   6.716  1.00  0.00           C  
ATOM    598  O   LYS A  40       1.148 -10.768   7.084  1.00  0.00           O  
ATOM    599  CB  LYS A  40       2.298  -7.554   7.152  1.00  0.00           C  
ATOM    600  CG  LYS A  40       0.948  -7.106   7.716  1.00  0.00           C  
ATOM    601  CD  LYS A  40       1.013  -7.101   9.245  1.00  0.00           C  
ATOM    602  CE  LYS A  40      -0.031  -6.131   9.799  1.00  0.00           C  
ATOM    603  NZ  LYS A  40       0.557  -5.621  11.070  1.00  0.00           N  
ATOM    604  H   LYS A  40       4.600  -9.019   6.809  1.00  0.00           H  
ATOM    605  HA  LYS A  40       2.234  -9.091   8.657  1.00  0.00           H  
ATOM    606  HB2 LYS A  40       3.070  -6.872   7.477  1.00  0.00           H  
ATOM    607  HB3 LYS A  40       2.252  -7.560   6.073  1.00  0.00           H  
ATOM    608  HG2 LYS A  40       0.721  -6.111   7.359  1.00  0.00           H  
ATOM    609  HG3 LYS A  40       0.178  -7.790   7.392  1.00  0.00           H  
ATOM    610  HD2 LYS A  40       0.814  -8.096   9.616  1.00  0.00           H  
ATOM    611  HD3 LYS A  40       1.996  -6.788   9.562  1.00  0.00           H  
ATOM    612  HE2 LYS A  40      -0.195  -5.319   9.104  1.00  0.00           H  
ATOM    613  HE3 LYS A  40      -0.957  -6.647  10.001  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40       1.521  -5.278  10.892  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40       0.589  -6.389  11.769  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40      -0.029  -4.843  11.434  1.00  0.00           H  
ATOM    617  N   CYS A  41       2.512 -10.082   5.504  1.00  0.00           N  
ATOM    618  CA  CYS A  41       1.981 -11.092   4.544  1.00  0.00           C  
ATOM    619  C   CYS A  41       3.129 -11.729   3.756  1.00  0.00           C  
ATOM    620  O   CYS A  41       3.569 -11.195   2.758  1.00  0.00           O  
ATOM    621  CB  CYS A  41       1.058 -10.311   3.610  1.00  0.00           C  
ATOM    622  SG  CYS A  41       0.487 -11.403   2.286  1.00  0.00           S  
ATOM    623  H   CYS A  41       3.224  -9.470   5.227  1.00  0.00           H  
ATOM    624  HA  CYS A  41       1.418 -11.849   5.068  1.00  0.00           H  
ATOM    625  HB2 CYS A  41       0.207  -9.942   4.166  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       1.600  -9.477   3.182  1.00  0.00           H  
ATOM    627  N   PRO A  42       3.577 -12.855   4.240  1.00  0.00           N  
ATOM    628  CA  PRO A  42       4.688 -13.583   3.581  1.00  0.00           C  
ATOM    629  C   PRO A  42       4.205 -14.242   2.286  1.00  0.00           C  
ATOM    630  O   PRO A  42       3.245 -13.812   1.677  1.00  0.00           O  
ATOM    631  CB  PRO A  42       5.085 -14.636   4.611  1.00  0.00           C  
ATOM    632  CG  PRO A  42       3.860 -14.846   5.443  1.00  0.00           C  
ATOM    633  CD  PRO A  42       3.093 -13.548   5.437  1.00  0.00           C  
ATOM    634  HA  PRO A  42       5.518 -12.922   3.389  1.00  0.00           H  
ATOM    635  HB2 PRO A  42       5.369 -15.554   4.116  1.00  0.00           H  
ATOM    636  HB3 PRO A  42       5.892 -14.274   5.227  1.00  0.00           H  
ATOM    637  HG2 PRO A  42       3.257 -15.635   5.017  1.00  0.00           H  
ATOM    638  HG3 PRO A  42       4.140 -15.098   6.453  1.00  0.00           H  
ATOM    639  HD2 PRO A  42       2.029 -13.739   5.366  1.00  0.00           H  
ATOM    640  HD3 PRO A  42       3.320 -12.970   6.320  1.00  0.00           H  
TER     641      PRO A  42                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1       2.411  15.250  -0.807  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.450  14.993  -1.919  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.836  13.596  -1.779  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.363  12.754  -1.079  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.290  15.083  -3.193  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.555  14.238  -3.029  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.683  16.540  -3.445  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.109  13.875  -4.408  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.347  15.457  -1.008  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.678  15.746  -1.933  1.00  0.00           H  
ATOM     11  HB  ILE A   1       1.715  14.716  -4.031  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       4.296  14.801  -2.479  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       3.317  13.334  -2.489  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       3.663  16.577  -3.899  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       2.700  17.076  -2.507  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       1.962  16.998  -4.106  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       3.561  13.034  -4.807  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       5.154  13.615  -4.318  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       4.006  14.721  -5.070  1.00  0.00           H  
ATOM     20  N   PRO A   2      -0.266  13.400  -2.452  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -0.968  12.094  -2.406  1.00  0.00           C  
ATOM     22  C   PRO A   2      -0.200  11.041  -3.211  1.00  0.00           C  
ATOM     23  O   PRO A   2      -0.604  10.655  -4.291  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -2.319  12.392  -3.050  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -2.076  13.576  -3.932  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -0.954  14.368  -3.312  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -1.107  11.770  -1.387  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -2.649  11.543  -3.635  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -3.050  12.638  -2.295  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -1.793  13.244  -4.922  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -2.965  14.185  -3.986  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -0.288  14.741  -4.079  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -1.346  15.181  -2.718  1.00  0.00           H  
ATOM     34  N   TYR A   3       0.902  10.572  -2.694  1.00  0.00           N  
ATOM     35  CA  TYR A   3       1.693   9.543  -3.430  1.00  0.00           C  
ATOM     36  C   TYR A   3       1.685   8.219  -2.658  1.00  0.00           C  
ATOM     37  O   TYR A   3       1.303   8.164  -1.505  1.00  0.00           O  
ATOM     38  CB  TYR A   3       3.110  10.113  -3.508  1.00  0.00           C  
ATOM     39  CG  TYR A   3       3.661   9.901  -4.898  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       2.865  10.174  -6.016  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       4.968   9.431  -5.069  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       3.375   9.977  -7.305  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       5.479   9.234  -6.356  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       4.682   9.506  -7.475  1.00  0.00           C  
ATOM     45  OH  TYR A   3       5.186   9.311  -8.745  1.00  0.00           O  
ATOM     46  H   TYR A   3       1.210  10.894  -1.821  1.00  0.00           H  
ATOM     47  HA  TYR A   3       1.297   9.402  -4.423  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       3.084  11.172  -3.288  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       3.742   9.610  -2.791  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       1.857  10.538  -5.885  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       5.584   9.221  -4.205  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       2.761  10.186  -8.168  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       6.489   8.871  -6.488  1.00  0.00           H  
ATOM     54  HH  TYR A   3       5.373  10.172  -9.125  1.00  0.00           H  
ATOM     55  N   CYS A   4       2.098   7.151  -3.285  1.00  0.00           N  
ATOM     56  CA  CYS A   4       2.108   5.831  -2.586  1.00  0.00           C  
ATOM     57  C   CYS A   4       3.420   5.641  -1.821  1.00  0.00           C  
ATOM     58  O   CYS A   4       3.803   4.535  -1.494  1.00  0.00           O  
ATOM     59  CB  CYS A   4       1.988   4.793  -3.703  1.00  0.00           C  
ATOM     60  SG  CYS A   4       1.734   3.153  -2.979  1.00  0.00           S  
ATOM     61  H   CYS A   4       2.398   7.214  -4.215  1.00  0.00           H  
ATOM     62  HA  CYS A   4       1.266   5.751  -1.918  1.00  0.00           H  
ATOM     63  HB2 CYS A   4       1.149   5.041  -4.337  1.00  0.00           H  
ATOM     64  HB3 CYS A   4       2.894   4.791  -4.289  1.00  0.00           H  
ATOM     65  N   GLY A   5       4.114   6.706  -1.533  1.00  0.00           N  
ATOM     66  CA  GLY A   5       5.400   6.576  -0.790  1.00  0.00           C  
ATOM     67  C   GLY A   5       6.287   5.546  -1.490  1.00  0.00           C  
ATOM     68  O   GLY A   5       5.934   5.005  -2.519  1.00  0.00           O  
ATOM     69  H   GLY A   5       3.792   7.590  -1.805  1.00  0.00           H  
ATOM     70  HA2 GLY A   5       5.903   7.534  -0.771  1.00  0.00           H  
ATOM     71  HA3 GLY A   5       5.200   6.250   0.219  1.00  0.00           H  
ATOM     72  N   GLN A   6       7.436   5.267  -0.939  1.00  0.00           N  
ATOM     73  CA  GLN A   6       8.344   4.269  -1.576  1.00  0.00           C  
ATOM     74  C   GLN A   6       8.278   2.940  -0.819  1.00  0.00           C  
ATOM     75  O   GLN A   6       9.262   2.236  -0.689  1.00  0.00           O  
ATOM     76  CB  GLN A   6       9.738   4.887  -1.472  1.00  0.00           C  
ATOM     77  CG  GLN A   6       9.806   6.131  -2.362  1.00  0.00           C  
ATOM     78  CD  GLN A   6      11.155   6.825  -2.171  1.00  0.00           C  
ATOM     79  OE1 GLN A   6      12.184   6.180  -2.141  1.00  0.00           O  
ATOM     80  NE2 GLN A   6      11.195   8.124  -2.039  1.00  0.00           N  
ATOM     81  H   GLN A   6       7.702   5.713  -0.109  1.00  0.00           H  
ATOM     82  HA  GLN A   6       8.081   4.127  -2.612  1.00  0.00           H  
ATOM     83  HB2 GLN A   6       9.934   5.166  -0.446  1.00  0.00           H  
ATOM     84  HB3 GLN A   6      10.476   4.171  -1.801  1.00  0.00           H  
ATOM     85  HG2 GLN A   6       9.694   5.839  -3.396  1.00  0.00           H  
ATOM     86  HG3 GLN A   6       9.012   6.811  -2.093  1.00  0.00           H  
ATOM     87 HE21 GLN A   6      10.361   8.645  -2.063  1.00  0.00           H  
ATOM     88 HE22 GLN A   6      12.060   8.578  -1.917  1.00  0.00           H  
ATOM     89  N   THR A   7       7.123   2.589  -0.321  1.00  0.00           N  
ATOM     90  CA  THR A   7       6.985   1.303   0.424  1.00  0.00           C  
ATOM     91  C   THR A   7       5.564   0.756   0.270  1.00  0.00           C  
ATOM     92  O   THR A   7       4.594   1.482   0.374  1.00  0.00           O  
ATOM     93  CB  THR A   7       7.269   1.656   1.888  1.00  0.00           C  
ATOM     94  OG1 THR A   7       7.205   3.065   2.057  1.00  0.00           O  
ATOM     95  CG2 THR A   7       8.662   1.157   2.276  1.00  0.00           C  
ATOM     96  H   THR A   7       6.344   3.171  -0.441  1.00  0.00           H  
ATOM     97  HA  THR A   7       7.707   0.584   0.073  1.00  0.00           H  
ATOM     98  HB  THR A   7       6.534   1.183   2.521  1.00  0.00           H  
ATOM     99  HG1 THR A   7       7.725   3.294   2.831  1.00  0.00           H  
ATOM    100 HG21 THR A   7       8.741   0.102   2.059  1.00  0.00           H  
ATOM    101 HG22 THR A   7       8.822   1.320   3.332  1.00  0.00           H  
ATOM    102 HG23 THR A   7       9.408   1.698   1.713  1.00  0.00           H  
ATOM    103  N   GLY A   8       5.431  -0.519   0.021  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.072  -1.109  -0.141  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.270  -0.912   1.146  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.111  -0.548   1.116  1.00  0.00           O  
ATOM    107  H   GLY A   8       6.226  -1.086  -0.061  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.564  -0.622  -0.964  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.162  -2.167  -0.346  1.00  0.00           H  
ATOM    110  N   ALA A   9       3.877  -1.149   2.275  1.00  0.00           N  
ATOM    111  CA  ALA A   9       3.148  -0.974   3.565  1.00  0.00           C  
ATOM    112  C   ALA A   9       2.393   0.357   3.574  1.00  0.00           C  
ATOM    113  O   ALA A   9       1.218   0.414   3.880  1.00  0.00           O  
ATOM    114  CB  ALA A   9       4.240  -0.978   4.635  1.00  0.00           C  
ATOM    115  H   ALA A   9       4.812  -1.443   2.277  1.00  0.00           H  
ATOM    116  HA  ALA A   9       2.469  -1.796   3.729  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       4.091  -1.818   5.298  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       4.192  -0.060   5.202  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       5.207  -1.060   4.163  1.00  0.00           H  
ATOM    120  N   GLU A  10       3.061   1.430   3.247  1.00  0.00           N  
ATOM    121  CA  GLU A  10       2.386   2.760   3.242  1.00  0.00           C  
ATOM    122  C   GLU A  10       1.023   2.671   2.547  1.00  0.00           C  
ATOM    123  O   GLU A  10       0.019   3.109   3.072  1.00  0.00           O  
ATOM    124  CB  GLU A  10       3.326   3.675   2.456  1.00  0.00           C  
ATOM    125  CG  GLU A  10       4.569   3.975   3.295  1.00  0.00           C  
ATOM    126  CD  GLU A  10       4.143   4.505   4.665  1.00  0.00           C  
ATOM    127  OE1 GLU A  10       3.261   5.348   4.705  1.00  0.00           O  
ATOM    128  OE2 GLU A  10       4.704   4.059   5.652  1.00  0.00           O  
ATOM    129  H   GLU A  10       4.008   1.362   3.008  1.00  0.00           H  
ATOM    130  HA  GLU A  10       2.272   3.129   4.249  1.00  0.00           H  
ATOM    131  HB2 GLU A  10       3.621   3.184   1.539  1.00  0.00           H  
ATOM    132  HB3 GLU A  10       2.820   4.599   2.222  1.00  0.00           H  
ATOM    133  HG2 GLU A  10       5.145   3.067   3.423  1.00  0.00           H  
ATOM    134  HG3 GLU A  10       5.171   4.719   2.795  1.00  0.00           H  
ATOM    135  N   CYS A  11       0.984   2.115   1.367  1.00  0.00           N  
ATOM    136  CA  CYS A  11      -0.312   2.008   0.635  1.00  0.00           C  
ATOM    137  C   CYS A  11      -1.117   0.805   1.135  1.00  0.00           C  
ATOM    138  O   CYS A  11      -2.326   0.767   1.020  1.00  0.00           O  
ATOM    139  CB  CYS A  11       0.078   1.814  -0.831  1.00  0.00           C  
ATOM    140  SG  CYS A  11       0.260   3.430  -1.626  1.00  0.00           S  
ATOM    141  H   CYS A  11       1.807   1.774   0.959  1.00  0.00           H  
ATOM    142  HA  CYS A  11      -0.882   2.916   0.745  1.00  0.00           H  
ATOM    143  HB2 CYS A  11       1.015   1.278  -0.886  1.00  0.00           H  
ATOM    144  HB3 CYS A  11      -0.691   1.248  -1.336  1.00  0.00           H  
ATOM    145  N   TYR A  12      -0.461  -0.183   1.677  1.00  0.00           N  
ATOM    146  CA  TYR A  12      -1.200  -1.380   2.166  1.00  0.00           C  
ATOM    147  C   TYR A  12      -2.381  -0.968   3.046  1.00  0.00           C  
ATOM    148  O   TYR A  12      -3.315  -1.717   3.233  1.00  0.00           O  
ATOM    149  CB  TYR A  12      -0.190  -2.178   2.984  1.00  0.00           C  
ATOM    150  CG  TYR A  12      -0.785  -3.523   3.323  1.00  0.00           C  
ATOM    151  CD1 TYR A  12      -1.764  -3.620   4.319  1.00  0.00           C  
ATOM    152  CD2 TYR A  12      -0.362  -4.672   2.644  1.00  0.00           C  
ATOM    153  CE1 TYR A  12      -2.318  -4.865   4.638  1.00  0.00           C  
ATOM    154  CE2 TYR A  12      -0.918  -5.917   2.961  1.00  0.00           C  
ATOM    155  CZ  TYR A  12      -1.895  -6.014   3.959  1.00  0.00           C  
ATOM    156  OH  TYR A  12      -2.442  -7.242   4.272  1.00  0.00           O  
ATOM    157  H   TYR A  12       0.517  -0.143   1.753  1.00  0.00           H  
ATOM    158  HA  TYR A  12      -1.540  -1.969   1.335  1.00  0.00           H  
ATOM    159  HB2 TYR A  12       0.714  -2.313   2.406  1.00  0.00           H  
ATOM    160  HB3 TYR A  12       0.038  -1.644   3.896  1.00  0.00           H  
ATOM    161  HD1 TYR A  12      -2.091  -2.734   4.842  1.00  0.00           H  
ATOM    162  HD2 TYR A  12       0.388  -4.597   1.873  1.00  0.00           H  
ATOM    163  HE1 TYR A  12      -3.074  -4.939   5.406  1.00  0.00           H  
ATOM    164  HE2 TYR A  12      -0.590  -6.803   2.438  1.00  0.00           H  
ATOM    165  HH  TYR A  12      -2.473  -7.767   3.468  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.342   0.210   3.596  1.00  0.00           N  
ATOM    167  CA  SER A  13      -3.463   0.658   4.473  1.00  0.00           C  
ATOM    168  C   SER A  13      -4.660   1.124   3.635  1.00  0.00           C  
ATOM    169  O   SER A  13      -5.793   1.052   4.066  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.891   1.820   5.284  1.00  0.00           C  
ATOM    171  OG  SER A  13      -2.948   3.008   4.508  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.572   0.796   3.441  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.761  -0.140   5.135  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -3.469   1.955   6.182  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -1.865   1.600   5.550  1.00  0.00           H  
ATOM    176  HG  SER A  13      -3.351   3.695   5.046  1.00  0.00           H  
ATOM    177  N   TRP A  14      -4.422   1.609   2.447  1.00  0.00           N  
ATOM    178  CA  TRP A  14      -5.554   2.082   1.596  1.00  0.00           C  
ATOM    179  C   TRP A  14      -6.160   0.916   0.808  1.00  0.00           C  
ATOM    180  O   TRP A  14      -7.363   0.781   0.708  1.00  0.00           O  
ATOM    181  CB  TRP A  14      -4.933   3.102   0.644  1.00  0.00           C  
ATOM    182  CG  TRP A  14      -5.918   3.449  -0.426  1.00  0.00           C  
ATOM    183  CD1 TRP A  14      -7.098   4.080  -0.222  1.00  0.00           C  
ATOM    184  CD2 TRP A  14      -5.832   3.198  -1.859  1.00  0.00           C  
ATOM    185  NE1 TRP A  14      -7.740   4.233  -1.438  1.00  0.00           N  
ATOM    186  CE2 TRP A  14      -6.999   3.705  -2.476  1.00  0.00           C  
ATOM    187  CE3 TRP A  14      -4.864   2.584  -2.674  1.00  0.00           C  
ATOM    188  CZ2 TRP A  14      -7.199   3.607  -3.854  1.00  0.00           C  
ATOM    189  CZ3 TRP A  14      -5.061   2.485  -4.060  1.00  0.00           C  
ATOM    190  CH2 TRP A  14      -6.227   2.995  -4.649  1.00  0.00           C  
ATOM    191  H   TRP A  14      -3.501   1.665   2.115  1.00  0.00           H  
ATOM    192  HA  TRP A  14      -6.307   2.557   2.203  1.00  0.00           H  
ATOM    193  HB2 TRP A  14      -4.669   3.995   1.194  1.00  0.00           H  
ATOM    194  HB3 TRP A  14      -4.046   2.680   0.193  1.00  0.00           H  
ATOM    195  HD1 TRP A  14      -7.475   4.411   0.734  1.00  0.00           H  
ATOM    196  HE1 TRP A  14      -8.612   4.659  -1.566  1.00  0.00           H  
ATOM    197  HE3 TRP A  14      -3.962   2.188  -2.230  1.00  0.00           H  
ATOM    198  HZ2 TRP A  14      -8.099   4.002  -4.301  1.00  0.00           H  
ATOM    199  HZ3 TRP A  14      -4.311   2.013  -4.677  1.00  0.00           H  
ATOM    200  HH2 TRP A  14      -6.372   2.916  -5.716  1.00  0.00           H  
ATOM    201  N   CYS A  15      -5.334   0.083   0.240  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -5.855  -1.069  -0.553  1.00  0.00           C  
ATOM    203  C   CYS A  15      -6.845  -1.903   0.266  1.00  0.00           C  
ATOM    204  O   CYS A  15      -7.724  -2.543  -0.278  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -4.619  -1.899  -0.889  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -3.879  -2.514   0.642  1.00  0.00           S  
ATOM    207  H   CYS A  15      -4.368   0.218   0.327  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -6.318  -0.722  -1.461  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -4.904  -2.734  -1.513  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -3.903  -1.284  -1.414  1.00  0.00           H  
ATOM    211  N   ILE A  16      -6.711  -1.920   1.564  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -7.649  -2.735   2.388  1.00  0.00           C  
ATOM    213  C   ILE A  16      -9.042  -2.103   2.410  1.00  0.00           C  
ATOM    214  O   ILE A  16     -10.038  -2.791   2.518  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.038  -2.764   3.787  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -5.604  -3.284   3.691  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.856  -3.697   4.683  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -5.623  -4.772   3.333  1.00  0.00           C  
ATOM    219  H   ILE A  16      -5.993  -1.408   1.993  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -7.706  -3.739   1.999  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -7.038  -1.767   4.205  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -5.078  -2.739   2.924  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -5.106  -3.149   4.639  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -8.147  -4.570   4.119  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -8.738  -3.181   5.032  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -7.256  -3.998   5.528  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -4.612  -5.117   3.180  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -6.193  -4.917   2.427  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -6.077  -5.331   4.137  1.00  0.00           H  
ATOM    230  N   LYS A  17      -9.133  -0.805   2.293  1.00  0.00           N  
ATOM    231  CA  LYS A  17     -10.480  -0.167   2.295  1.00  0.00           C  
ATOM    232  C   LYS A  17     -11.394  -0.948   1.355  1.00  0.00           C  
ATOM    233  O   LYS A  17     -12.562  -1.150   1.624  1.00  0.00           O  
ATOM    234  CB  LYS A  17     -10.260   1.257   1.781  1.00  0.00           C  
ATOM    235  CG  LYS A  17     -10.865   2.259   2.769  1.00  0.00           C  
ATOM    236  CD  LYS A  17     -11.645   3.330   2.000  1.00  0.00           C  
ATOM    237  CE  LYS A  17     -12.855   3.777   2.825  1.00  0.00           C  
ATOM    238  NZ  LYS A  17     -12.339   4.857   3.712  1.00  0.00           N  
ATOM    239  H   LYS A  17      -8.325  -0.258   2.197  1.00  0.00           H  
ATOM    240  HA  LYS A  17     -10.890  -0.150   3.291  1.00  0.00           H  
ATOM    241  HB2 LYS A  17      -9.200   1.444   1.684  1.00  0.00           H  
ATOM    242  HB3 LYS A  17     -10.736   1.372   0.819  1.00  0.00           H  
ATOM    243  HG2 LYS A  17     -11.532   1.741   3.443  1.00  0.00           H  
ATOM    244  HG3 LYS A  17     -10.074   2.729   3.334  1.00  0.00           H  
ATOM    245  HD2 LYS A  17     -11.002   4.179   1.814  1.00  0.00           H  
ATOM    246  HD3 LYS A  17     -11.984   2.923   1.060  1.00  0.00           H  
ATOM    247  HE2 LYS A  17     -13.631   4.158   2.175  1.00  0.00           H  
ATOM    248  HE3 LYS A  17     -13.229   2.959   3.420  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17     -12.962   4.957   4.538  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17     -12.317   5.756   3.189  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17     -11.377   4.617   4.029  1.00  0.00           H  
ATOM    252  N   GLN A  18     -10.855  -1.412   0.264  1.00  0.00           N  
ATOM    253  CA  GLN A  18     -11.665  -2.212  -0.694  1.00  0.00           C  
ATOM    254  C   GLN A  18     -12.496  -3.231   0.077  1.00  0.00           C  
ATOM    255  O   GLN A  18     -13.630  -3.512  -0.256  1.00  0.00           O  
ATOM    256  CB  GLN A  18     -10.628  -2.925  -1.548  1.00  0.00           C  
ATOM    257  CG  GLN A  18     -10.732  -2.439  -2.985  1.00  0.00           C  
ATOM    258  CD  GLN A  18      -9.592  -1.459  -3.277  1.00  0.00           C  
ATOM    259  OE1 GLN A  18      -8.559  -1.846  -3.785  1.00  0.00           O  
ATOM    260  NE2 GLN A  18      -9.739  -0.197  -2.977  1.00  0.00           N  
ATOM    261  H   GLN A  18      -9.905  -1.250   0.083  1.00  0.00           H  
ATOM    262  HA  GLN A  18     -12.288  -1.577  -1.303  1.00  0.00           H  
ATOM    263  HB2 GLN A  18      -9.639  -2.713  -1.166  1.00  0.00           H  
ATOM    264  HB3 GLN A  18     -10.806  -3.989  -1.517  1.00  0.00           H  
ATOM    265  HG2 GLN A  18     -10.660  -3.287  -3.641  1.00  0.00           H  
ATOM    266  HG3 GLN A  18     -11.680  -1.942  -3.131  1.00  0.00           H  
ATOM    267 HE21 GLN A  18     -10.572   0.116  -2.566  1.00  0.00           H  
ATOM    268 HE22 GLN A  18      -9.015   0.438  -3.161  1.00  0.00           H  
ATOM    269  N   ASP A  19     -11.909  -3.778   1.109  1.00  0.00           N  
ATOM    270  CA  ASP A  19     -12.596  -4.796   1.972  1.00  0.00           C  
ATOM    271  C   ASP A  19     -12.460  -6.204   1.383  1.00  0.00           C  
ATOM    272  O   ASP A  19     -13.422  -6.939   1.283  1.00  0.00           O  
ATOM    273  CB  ASP A  19     -14.070  -4.380   2.047  1.00  0.00           C  
ATOM    274  CG  ASP A  19     -14.590  -4.594   3.470  1.00  0.00           C  
ATOM    275  OD1 ASP A  19     -13.924  -4.160   4.395  1.00  0.00           O  
ATOM    276  OD2 ASP A  19     -15.646  -5.188   3.611  1.00  0.00           O  
ATOM    277  H   ASP A  19     -10.989  -3.511   1.319  1.00  0.00           H  
ATOM    278  HA  ASP A  19     -12.171  -4.776   2.963  1.00  0.00           H  
ATOM    279  HB2 ASP A  19     -14.163  -3.336   1.782  1.00  0.00           H  
ATOM    280  HB3 ASP A  19     -14.649  -4.982   1.359  1.00  0.00           H  
ATOM    281  N   LEU A  20     -11.268  -6.598   1.018  1.00  0.00           N  
ATOM    282  CA  LEU A  20     -11.077  -7.972   0.469  1.00  0.00           C  
ATOM    283  C   LEU A  20     -10.423  -8.858   1.536  1.00  0.00           C  
ATOM    284  O   LEU A  20     -10.979  -9.853   1.958  1.00  0.00           O  
ATOM    285  CB  LEU A  20     -10.144  -7.819  -0.742  1.00  0.00           C  
ATOM    286  CG  LEU A  20     -10.526  -6.593  -1.588  1.00  0.00           C  
ATOM    287  CD1 LEU A  20     -10.114  -6.841  -3.039  1.00  0.00           C  
ATOM    288  CD2 LEU A  20     -12.040  -6.345  -1.535  1.00  0.00           C  
ATOM    289  H   LEU A  20     -10.499  -5.999   1.126  1.00  0.00           H  
ATOM    290  HA  LEU A  20     -12.022  -8.389   0.160  1.00  0.00           H  
ATOM    291  HB2 LEU A  20      -9.128  -7.706  -0.395  1.00  0.00           H  
ATOM    292  HB3 LEU A  20     -10.213  -8.706  -1.356  1.00  0.00           H  
ATOM    293  HG  LEU A  20     -10.001  -5.725  -1.215  1.00  0.00           H  
ATOM    294 HD11 LEU A  20     -10.789  -6.318  -3.700  1.00  0.00           H  
ATOM    295 HD12 LEU A  20     -10.155  -7.901  -3.249  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -9.108  -6.483  -3.195  1.00  0.00           H  
ATOM    297 HD21 LEU A  20     -12.394  -6.076  -2.519  1.00  0.00           H  
ATOM    298 HD22 LEU A  20     -12.249  -5.541  -0.845  1.00  0.00           H  
ATOM    299 HD23 LEU A  20     -12.542  -7.243  -1.206  1.00  0.00           H  
ATOM    300  N   SER A  21      -9.247  -8.493   1.979  1.00  0.00           N  
ATOM    301  CA  SER A  21      -8.541  -9.295   3.027  1.00  0.00           C  
ATOM    302  C   SER A  21      -7.068  -8.875   3.100  1.00  0.00           C  
ATOM    303  O   SER A  21      -6.543  -8.265   2.190  1.00  0.00           O  
ATOM    304  CB  SER A  21      -8.658 -10.753   2.577  1.00  0.00           C  
ATOM    305  OG  SER A  21      -8.570 -10.818   1.161  1.00  0.00           O  
ATOM    306  H   SER A  21      -8.827  -7.681   1.624  1.00  0.00           H  
ATOM    307  HA  SER A  21      -9.017  -9.164   3.985  1.00  0.00           H  
ATOM    308  HB2 SER A  21      -7.856 -11.329   3.009  1.00  0.00           H  
ATOM    309  HB3 SER A  21      -9.606 -11.156   2.909  1.00  0.00           H  
ATOM    310  HG  SER A  21      -7.742 -11.248   0.934  1.00  0.00           H  
ATOM    311  N   LYS A  22      -6.396  -9.197   4.173  1.00  0.00           N  
ATOM    312  CA  LYS A  22      -4.956  -8.817   4.292  1.00  0.00           C  
ATOM    313  C   LYS A  22      -4.132  -9.590   3.262  1.00  0.00           C  
ATOM    314  O   LYS A  22      -3.042  -9.194   2.898  1.00  0.00           O  
ATOM    315  CB  LYS A  22      -4.547  -9.196   5.718  1.00  0.00           C  
ATOM    316  CG  LYS A  22      -5.587  -8.683   6.725  1.00  0.00           C  
ATOM    317  CD  LYS A  22      -5.917  -7.214   6.439  1.00  0.00           C  
ATOM    318  CE  LYS A  22      -7.232  -6.843   7.128  1.00  0.00           C  
ATOM    319  NZ  LYS A  22      -6.927  -6.871   8.586  1.00  0.00           N  
ATOM    320  H   LYS A  22      -6.835  -9.692   4.895  1.00  0.00           H  
ATOM    321  HA  LYS A  22      -4.833  -7.755   4.140  1.00  0.00           H  
ATOM    322  HB2 LYS A  22      -4.475 -10.271   5.794  1.00  0.00           H  
ATOM    323  HB3 LYS A  22      -3.587  -8.757   5.943  1.00  0.00           H  
ATOM    324  HG2 LYS A  22      -6.487  -9.275   6.650  1.00  0.00           H  
ATOM    325  HG3 LYS A  22      -5.186  -8.768   7.724  1.00  0.00           H  
ATOM    326  HD2 LYS A  22      -5.122  -6.586   6.815  1.00  0.00           H  
ATOM    327  HD3 LYS A  22      -6.020  -7.065   5.375  1.00  0.00           H  
ATOM    328  HE2 LYS A  22      -7.547  -5.854   6.826  1.00  0.00           H  
ATOM    329  HE3 LYS A  22      -7.997  -7.569   6.896  1.00  0.00           H  
ATOM    330  HZ1 LYS A  22      -7.812  -6.967   9.123  1.00  0.00           H  
ATOM    331  HZ2 LYS A  22      -6.455  -5.986   8.858  1.00  0.00           H  
ATOM    332  HZ3 LYS A  22      -6.305  -7.676   8.794  1.00  0.00           H  
ATOM    333  N   ASP A  23      -4.655 -10.680   2.773  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -3.916 -11.466   1.745  1.00  0.00           C  
ATOM    335  C   ASP A  23      -4.167 -10.839   0.375  1.00  0.00           C  
ATOM    336  O   ASP A  23      -3.445 -11.071  -0.575  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -4.506 -12.875   1.815  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -4.084 -13.668   0.578  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -2.932 -14.068   0.519  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -4.918 -13.863  -0.290  1.00  0.00           O  
ATOM    341  H   ASP A  23      -5.544 -10.970   3.065  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -2.861 -11.489   1.969  1.00  0.00           H  
ATOM    343  HB2 ASP A  23      -4.143 -13.373   2.704  1.00  0.00           H  
ATOM    344  HB3 ASP A  23      -5.583 -12.814   1.851  1.00  0.00           H  
ATOM    345  N   TRP A  24      -5.187 -10.029   0.280  1.00  0.00           N  
ATOM    346  CA  TRP A  24      -5.501  -9.360  -1.009  1.00  0.00           C  
ATOM    347  C   TRP A  24      -4.404  -8.336  -1.329  1.00  0.00           C  
ATOM    348  O   TRP A  24      -3.786  -8.377  -2.373  1.00  0.00           O  
ATOM    349  CB  TRP A  24      -6.876  -8.696  -0.766  1.00  0.00           C  
ATOM    350  CG  TRP A  24      -6.838  -7.228  -1.072  1.00  0.00           C  
ATOM    351  CD1 TRP A  24      -6.918  -6.238  -0.154  1.00  0.00           C  
ATOM    352  CD2 TRP A  24      -6.715  -6.578  -2.366  1.00  0.00           C  
ATOM    353  NE1 TRP A  24      -6.847  -5.020  -0.806  1.00  0.00           N  
ATOM    354  CE2 TRP A  24      -6.722  -5.177  -2.172  1.00  0.00           C  
ATOM    355  CE3 TRP A  24      -6.597  -7.067  -3.675  1.00  0.00           C  
ATOM    356  CZ2 TRP A  24      -6.617  -4.292  -3.245  1.00  0.00           C  
ATOM    357  CZ3 TRP A  24      -6.490  -6.182  -4.759  1.00  0.00           C  
ATOM    358  CH2 TRP A  24      -6.500  -4.795  -4.544  1.00  0.00           C  
ATOM    359  H   TRP A  24      -5.745  -9.854   1.067  1.00  0.00           H  
ATOM    360  HA  TRP A  24      -5.576 -10.087  -1.803  1.00  0.00           H  
ATOM    361  HB2 TRP A  24      -7.613  -9.168  -1.400  1.00  0.00           H  
ATOM    362  HB3 TRP A  24      -7.157  -8.836   0.269  1.00  0.00           H  
ATOM    363  HD1 TRP A  24      -7.018  -6.375   0.913  1.00  0.00           H  
ATOM    364  HE1 TRP A  24      -6.882  -4.143  -0.370  1.00  0.00           H  
ATOM    365  HE3 TRP A  24      -6.589  -8.131  -3.846  1.00  0.00           H  
ATOM    366  HZ2 TRP A  24      -6.625  -3.226  -3.074  1.00  0.00           H  
ATOM    367  HZ3 TRP A  24      -6.400  -6.569  -5.763  1.00  0.00           H  
ATOM    368  HH2 TRP A  24      -6.418  -4.117  -5.382  1.00  0.00           H  
ATOM    369  N   CYS A  25      -4.161  -7.419  -0.433  1.00  0.00           N  
ATOM    370  CA  CYS A  25      -3.106  -6.396  -0.684  1.00  0.00           C  
ATOM    371  C   CYS A  25      -1.726  -7.052  -0.755  1.00  0.00           C  
ATOM    372  O   CYS A  25      -0.796  -6.501  -1.308  1.00  0.00           O  
ATOM    373  CB  CYS A  25      -3.173  -5.442   0.507  1.00  0.00           C  
ATOM    374  SG  CYS A  25      -2.491  -3.842   0.021  1.00  0.00           S  
ATOM    375  H   CYS A  25      -4.673  -7.403   0.405  1.00  0.00           H  
ATOM    376  HA  CYS A  25      -3.314  -5.858  -1.596  1.00  0.00           H  
ATOM    377  HB2 CYS A  25      -4.201  -5.314   0.816  1.00  0.00           H  
ATOM    378  HB3 CYS A  25      -2.595  -5.846   1.327  1.00  0.00           H  
ATOM    379  N   CYS A  26      -1.582  -8.222  -0.193  1.00  0.00           N  
ATOM    380  CA  CYS A  26      -0.252  -8.898  -0.231  1.00  0.00           C  
ATOM    381  C   CYS A  26       0.360  -8.773  -1.630  1.00  0.00           C  
ATOM    382  O   CYS A  26       1.484  -8.339  -1.787  1.00  0.00           O  
ATOM    383  CB  CYS A  26      -0.537 -10.364   0.105  1.00  0.00           C  
ATOM    384  SG  CYS A  26       0.354 -10.819   1.614  1.00  0.00           S  
ATOM    385  H   CYS A  26      -2.341  -8.651   0.256  1.00  0.00           H  
ATOM    386  HA  CYS A  26       0.407  -8.472   0.508  1.00  0.00           H  
ATOM    387  HB2 CYS A  26      -1.598 -10.498   0.259  1.00  0.00           H  
ATOM    388  HB3 CYS A  26      -0.210 -10.991  -0.709  1.00  0.00           H  
ATOM    389  N   ASP A  27      -0.371  -9.141  -2.646  1.00  0.00           N  
ATOM    390  CA  ASP A  27       0.172  -9.035  -4.032  1.00  0.00           C  
ATOM    391  C   ASP A  27      -0.075  -7.631  -4.594  1.00  0.00           C  
ATOM    392  O   ASP A  27       0.557  -7.212  -5.544  1.00  0.00           O  
ATOM    393  CB  ASP A  27      -0.600 -10.078  -4.838  1.00  0.00           C  
ATOM    394  CG  ASP A  27      -0.324 -11.471  -4.270  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       0.828 -11.872  -4.270  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      -1.271 -12.113  -3.843  1.00  0.00           O  
ATOM    397  H   ASP A  27      -1.277  -9.483  -2.499  1.00  0.00           H  
ATOM    398  HA  ASP A  27       1.226  -9.266  -4.043  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      -1.660  -9.867  -4.779  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      -0.282 -10.042  -5.870  1.00  0.00           H  
ATOM    401  N   PHE A  28      -0.996  -6.905  -4.021  1.00  0.00           N  
ATOM    402  CA  PHE A  28      -1.292  -5.532  -4.527  1.00  0.00           C  
ATOM    403  C   PHE A  28      -0.064  -4.629  -4.389  1.00  0.00           C  
ATOM    404  O   PHE A  28       0.399  -4.048  -5.350  1.00  0.00           O  
ATOM    405  CB  PHE A  28      -2.429  -5.020  -3.645  1.00  0.00           C  
ATOM    406  CG  PHE A  28      -2.939  -3.709  -4.195  1.00  0.00           C  
ATOM    407  CD1 PHE A  28      -3.627  -3.682  -5.415  1.00  0.00           C  
ATOM    408  CD2 PHE A  28      -2.724  -2.521  -3.487  1.00  0.00           C  
ATOM    409  CE1 PHE A  28      -4.099  -2.467  -5.925  1.00  0.00           C  
ATOM    410  CE2 PHE A  28      -3.195  -1.306  -3.998  1.00  0.00           C  
ATOM    411  CZ  PHE A  28      -3.884  -1.279  -5.216  1.00  0.00           C  
ATOM    412  H   PHE A  28      -1.498  -7.264  -3.260  1.00  0.00           H  
ATOM    413  HA  PHE A  28      -1.615  -5.573  -5.555  1.00  0.00           H  
ATOM    414  HB2 PHE A  28      -3.232  -5.744  -3.632  1.00  0.00           H  
ATOM    415  HB3 PHE A  28      -2.063  -4.868  -2.638  1.00  0.00           H  
ATOM    416  HD1 PHE A  28      -3.794  -4.598  -5.962  1.00  0.00           H  
ATOM    417  HD2 PHE A  28      -2.194  -2.543  -2.546  1.00  0.00           H  
ATOM    418  HE1 PHE A  28      -4.629  -2.445  -6.864  1.00  0.00           H  
ATOM    419  HE2 PHE A  28      -3.029  -0.390  -3.450  1.00  0.00           H  
ATOM    420  HZ  PHE A  28      -4.247  -0.341  -5.609  1.00  0.00           H  
ATOM    421  N   VAL A  29       0.465  -4.502  -3.203  1.00  0.00           N  
ATOM    422  CA  VAL A  29       1.658  -3.626  -3.016  1.00  0.00           C  
ATOM    423  C   VAL A  29       2.831  -4.152  -3.847  1.00  0.00           C  
ATOM    424  O   VAL A  29       3.655  -3.398  -4.320  1.00  0.00           O  
ATOM    425  CB  VAL A  29       1.978  -3.681  -1.520  1.00  0.00           C  
ATOM    426  CG1 VAL A  29       0.685  -3.571  -0.709  1.00  0.00           C  
ATOM    427  CG2 VAL A  29       2.672  -5.003  -1.188  1.00  0.00           C  
ATOM    428  H   VAL A  29       0.076  -4.977  -2.440  1.00  0.00           H  
ATOM    429  HA  VAL A  29       1.423  -2.613  -3.304  1.00  0.00           H  
ATOM    430  HB  VAL A  29       2.630  -2.859  -1.265  1.00  0.00           H  
ATOM    431 HG11 VAL A  29       0.771  -2.760  -0.002  1.00  0.00           H  
ATOM    432 HG12 VAL A  29       0.515  -4.496  -0.177  1.00  0.00           H  
ATOM    433 HG13 VAL A  29      -0.144  -3.382  -1.376  1.00  0.00           H  
ATOM    434 HG21 VAL A  29       2.620  -5.180  -0.124  1.00  0.00           H  
ATOM    435 HG22 VAL A  29       3.708  -4.952  -1.494  1.00  0.00           H  
ATOM    436 HG23 VAL A  29       2.182  -5.810  -1.712  1.00  0.00           H  
ATOM    437  N   LYS A  30       2.910  -5.442  -4.034  1.00  0.00           N  
ATOM    438  CA  LYS A  30       4.029  -6.006  -4.843  1.00  0.00           C  
ATOM    439  C   LYS A  30       3.696  -5.900  -6.333  1.00  0.00           C  
ATOM    440  O   LYS A  30       4.571  -5.896  -7.176  1.00  0.00           O  
ATOM    441  CB  LYS A  30       4.135  -7.472  -4.420  1.00  0.00           C  
ATOM    442  CG  LYS A  30       5.333  -8.120  -5.120  1.00  0.00           C  
ATOM    443  CD  LYS A  30       4.875  -8.753  -6.437  1.00  0.00           C  
ATOM    444  CE  LYS A  30       5.725  -8.210  -7.589  1.00  0.00           C  
ATOM    445  NZ  LYS A  30       4.745  -7.824  -8.644  1.00  0.00           N  
ATOM    446  H   LYS A  30       2.233  -6.037  -3.650  1.00  0.00           H  
ATOM    447  HA  LYS A  30       4.950  -5.491  -4.625  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       4.267  -7.529  -3.349  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       3.232  -7.994  -4.700  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       6.081  -7.368  -5.323  1.00  0.00           H  
ATOM    451  HG3 LYS A  30       5.752  -8.884  -4.483  1.00  0.00           H  
ATOM    452  HD2 LYS A  30       4.989  -9.826  -6.377  1.00  0.00           H  
ATOM    453  HD3 LYS A  30       3.838  -8.510  -6.611  1.00  0.00           H  
ATOM    454  HE2 LYS A  30       6.291  -7.348  -7.264  1.00  0.00           H  
ATOM    455  HE3 LYS A  30       6.387  -8.976  -7.963  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30       5.144  -8.032  -9.581  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30       4.544  -6.806  -8.574  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30       3.865  -8.363  -8.514  1.00  0.00           H  
ATOM    459  N   ASP A  31       2.436  -5.812  -6.660  1.00  0.00           N  
ATOM    460  CA  ASP A  31       2.039  -5.704  -8.093  1.00  0.00           C  
ATOM    461  C   ASP A  31       2.514  -4.367  -8.671  1.00  0.00           C  
ATOM    462  O   ASP A  31       2.659  -4.211  -9.867  1.00  0.00           O  
ATOM    463  CB  ASP A  31       0.512  -5.774  -8.084  1.00  0.00           C  
ATOM    464  CG  ASP A  31      -0.006  -5.848  -9.522  1.00  0.00           C  
ATOM    465  OD1 ASP A  31      -0.156  -4.802 -10.130  1.00  0.00           O  
ATOM    466  OD2 ASP A  31      -0.244  -6.949  -9.989  1.00  0.00           O  
ATOM    467  H   ASP A  31       1.749  -5.816  -5.961  1.00  0.00           H  
ATOM    468  HA  ASP A  31       2.445  -6.526  -8.661  1.00  0.00           H  
ATOM    469  HB2 ASP A  31       0.197  -6.653  -7.541  1.00  0.00           H  
ATOM    470  HB3 ASP A  31       0.115  -4.892  -7.606  1.00  0.00           H  
ATOM    471  N   ILE A  32       2.761  -3.403  -7.827  1.00  0.00           N  
ATOM    472  CA  ILE A  32       3.232  -2.076  -8.323  1.00  0.00           C  
ATOM    473  C   ILE A  32       4.740  -1.939  -8.106  1.00  0.00           C  
ATOM    474  O   ILE A  32       5.244  -0.864  -7.846  1.00  0.00           O  
ATOM    475  CB  ILE A  32       2.469  -1.037  -7.495  1.00  0.00           C  
ATOM    476  CG1 ILE A  32       2.847  -1.169  -6.018  1.00  0.00           C  
ATOM    477  CG2 ILE A  32       0.965  -1.257  -7.656  1.00  0.00           C  
ATOM    478  CD1 ILE A  32       2.049  -0.155  -5.194  1.00  0.00           C  
ATOM    479  H   ILE A  32       2.642  -3.553  -6.867  1.00  0.00           H  
ATOM    480  HA  ILE A  32       2.991  -1.961  -9.368  1.00  0.00           H  
ATOM    481  HB  ILE A  32       2.724  -0.046  -7.843  1.00  0.00           H  
ATOM    482 HG12 ILE A  32       2.622  -2.167  -5.673  1.00  0.00           H  
ATOM    483 HG13 ILE A  32       3.900  -0.975  -5.899  1.00  0.00           H  
ATOM    484 HG21 ILE A  32       0.553  -1.622  -6.727  1.00  0.00           H  
ATOM    485 HG22 ILE A  32       0.789  -1.980  -8.438  1.00  0.00           H  
ATOM    486 HG23 ILE A  32       0.492  -0.321  -7.917  1.00  0.00           H  
ATOM    487 HD11 ILE A  32       1.092  -0.580  -4.928  1.00  0.00           H  
ATOM    488 HD12 ILE A  32       1.895   0.742  -5.776  1.00  0.00           H  
ATOM    489 HD13 ILE A  32       2.597   0.089  -4.295  1.00  0.00           H  
ATOM    490  N   ARG A  33       5.465  -3.020  -8.211  1.00  0.00           N  
ATOM    491  CA  ARG A  33       6.942  -2.954  -8.010  1.00  0.00           C  
ATOM    492  C   ARG A  33       7.272  -2.062  -6.810  1.00  0.00           C  
ATOM    493  O   ARG A  33       8.029  -1.118  -6.914  1.00  0.00           O  
ATOM    494  CB  ARG A  33       7.492  -2.348  -9.301  1.00  0.00           C  
ATOM    495  CG  ARG A  33       7.605  -3.437 -10.370  1.00  0.00           C  
ATOM    496  CD  ARG A  33       7.486  -2.806 -11.759  1.00  0.00           C  
ATOM    497  NE  ARG A  33       8.334  -3.659 -12.639  1.00  0.00           N  
ATOM    498  CZ  ARG A  33       8.229  -3.570 -13.939  1.00  0.00           C  
ATOM    499  NH1 ARG A  33       7.395  -2.719 -14.473  1.00  0.00           N  
ATOM    500  NH2 ARG A  33       8.964  -4.331 -14.703  1.00  0.00           N  
ATOM    501  H   ARG A  33       5.038  -3.877  -8.422  1.00  0.00           H  
ATOM    502  HA  ARG A  33       7.346  -3.943  -7.866  1.00  0.00           H  
ATOM    503  HB2 ARG A  33       6.826  -1.571  -9.646  1.00  0.00           H  
ATOM    504  HB3 ARG A  33       8.470  -1.928  -9.114  1.00  0.00           H  
ATOM    505  HG2 ARG A  33       8.560  -3.932 -10.279  1.00  0.00           H  
ATOM    506  HG3 ARG A  33       6.812  -4.157 -10.235  1.00  0.00           H  
ATOM    507  HD2 ARG A  33       6.457  -2.821 -12.090  1.00  0.00           H  
ATOM    508  HD3 ARG A  33       7.865  -1.795 -11.746  1.00  0.00           H  
ATOM    509  HE  ARG A  33       8.967  -4.292 -12.243  1.00  0.00           H  
ATOM    510 HH11 ARG A  33       6.832  -2.134 -13.888  1.00  0.00           H  
ATOM    511 HH12 ARG A  33       7.317  -2.654 -15.468  1.00  0.00           H  
ATOM    512 HH21 ARG A  33       9.606  -4.981 -14.295  1.00  0.00           H  
ATOM    513 HH22 ARG A  33       8.885  -4.266 -15.699  1.00  0.00           H  
ATOM    514  N   MET A  34       6.707  -2.356  -5.671  1.00  0.00           N  
ATOM    515  CA  MET A  34       6.983  -1.533  -4.461  1.00  0.00           C  
ATOM    516  C   MET A  34       7.765  -2.354  -3.432  1.00  0.00           C  
ATOM    517  O   MET A  34       8.248  -3.431  -3.722  1.00  0.00           O  
ATOM    518  CB  MET A  34       5.604  -1.158  -3.920  1.00  0.00           C  
ATOM    519  CG  MET A  34       5.386   0.349  -4.073  1.00  0.00           C  
ATOM    520  SD  MET A  34       5.764   0.849  -5.771  1.00  0.00           S  
ATOM    521  CE  MET A  34       6.829   2.255  -5.364  1.00  0.00           C  
ATOM    522  H   MET A  34       6.098  -3.121  -5.611  1.00  0.00           H  
ATOM    523  HA  MET A  34       7.529  -0.641  -4.727  1.00  0.00           H  
ATOM    524  HB2 MET A  34       4.845  -1.689  -4.474  1.00  0.00           H  
ATOM    525  HB3 MET A  34       5.542  -1.425  -2.876  1.00  0.00           H  
ATOM    526  HG2 MET A  34       4.356   0.589  -3.849  1.00  0.00           H  
ATOM    527  HG3 MET A  34       6.037   0.874  -3.391  1.00  0.00           H  
ATOM    528  HE1 MET A  34       6.367   2.842  -4.584  1.00  0.00           H  
ATOM    529  HE2 MET A  34       6.972   2.864  -6.245  1.00  0.00           H  
ATOM    530  HE3 MET A  34       7.785   1.895  -5.020  1.00  0.00           H  
ATOM    531  N   ASN A  35       7.896  -1.856  -2.233  1.00  0.00           N  
ATOM    532  CA  ASN A  35       8.651  -2.610  -1.192  1.00  0.00           C  
ATOM    533  C   ASN A  35       7.765  -2.848   0.034  1.00  0.00           C  
ATOM    534  O   ASN A  35       7.693  -2.020   0.921  1.00  0.00           O  
ATOM    535  CB  ASN A  35       9.837  -1.713  -0.837  1.00  0.00           C  
ATOM    536  CG  ASN A  35      11.088  -2.213  -1.563  1.00  0.00           C  
ATOM    537  OD1 ASN A  35      11.284  -3.403  -1.711  1.00  0.00           O  
ATOM    538  ND2 ASN A  35      11.950  -1.347  -2.024  1.00  0.00           N  
ATOM    539  H   ASN A  35       7.498  -0.986  -2.018  1.00  0.00           H  
ATOM    540  HA  ASN A  35       9.004  -3.548  -1.589  1.00  0.00           H  
ATOM    541  HB2 ASN A  35       9.624  -0.698  -1.140  1.00  0.00           H  
ATOM    542  HB3 ASN A  35      10.005  -1.743   0.230  1.00  0.00           H  
ATOM    543 HD21 ASN A  35      11.791  -0.384  -1.904  1.00  0.00           H  
ATOM    544 HD22 ASN A  35      12.758  -1.661  -2.492  1.00  0.00           H  
ATOM    545  N   PRO A  36       7.116  -3.979   0.036  1.00  0.00           N  
ATOM    546  CA  PRO A  36       6.216  -4.344   1.157  1.00  0.00           C  
ATOM    547  C   PRO A  36       7.018  -4.714   2.405  1.00  0.00           C  
ATOM    548  O   PRO A  36       8.184  -5.046   2.322  1.00  0.00           O  
ATOM    549  CB  PRO A  36       5.466  -5.562   0.633  1.00  0.00           C  
ATOM    550  CG  PRO A  36       6.366  -6.154  -0.405  1.00  0.00           C  
ATOM    551  CD  PRO A  36       7.160  -5.018  -0.999  1.00  0.00           C  
ATOM    552  HA  PRO A  36       5.522  -3.546   1.368  1.00  0.00           H  
ATOM    553  HB2 PRO A  36       5.298  -6.268   1.435  1.00  0.00           H  
ATOM    554  HB3 PRO A  36       4.532  -5.266   0.186  1.00  0.00           H  
ATOM    555  HG2 PRO A  36       7.032  -6.872   0.052  1.00  0.00           H  
ATOM    556  HG3 PRO A  36       5.781  -6.629  -1.176  1.00  0.00           H  
ATOM    557  HD2 PRO A  36       8.179  -5.328  -1.190  1.00  0.00           H  
ATOM    558  HD3 PRO A  36       6.693  -4.662  -1.905  1.00  0.00           H  
ATOM    559  N   PRO A  37       6.350  -4.656   3.525  1.00  0.00           N  
ATOM    560  CA  PRO A  37       6.993  -5.003   4.816  1.00  0.00           C  
ATOM    561  C   PRO A  37       7.187  -6.518   4.911  1.00  0.00           C  
ATOM    562  O   PRO A  37       6.385  -7.288   4.417  1.00  0.00           O  
ATOM    563  CB  PRO A  37       5.988  -4.521   5.857  1.00  0.00           C  
ATOM    564  CG  PRO A  37       4.669  -4.529   5.151  1.00  0.00           C  
ATOM    565  CD  PRO A  37       4.948  -4.260   3.694  1.00  0.00           C  
ATOM    566  HA  PRO A  37       7.929  -4.485   4.930  1.00  0.00           H  
ATOM    567  HB2 PRO A  37       5.971  -5.195   6.702  1.00  0.00           H  
ATOM    568  HB3 PRO A  37       6.229  -3.519   6.176  1.00  0.00           H  
ATOM    569  HG2 PRO A  37       4.196  -5.495   5.266  1.00  0.00           H  
ATOM    570  HG3 PRO A  37       4.031  -3.755   5.548  1.00  0.00           H  
ATOM    571  HD2 PRO A  37       4.303  -4.861   3.067  1.00  0.00           H  
ATOM    572  HD3 PRO A  37       4.828  -3.210   3.473  1.00  0.00           H  
ATOM    573  N   ALA A  38       8.241  -6.957   5.539  1.00  0.00           N  
ATOM    574  CA  ALA A  38       8.476  -8.425   5.659  1.00  0.00           C  
ATOM    575  C   ALA A  38       7.811  -8.963   6.928  1.00  0.00           C  
ATOM    576  O   ALA A  38       8.446  -9.584   7.758  1.00  0.00           O  
ATOM    577  CB  ALA A  38       9.996  -8.576   5.741  1.00  0.00           C  
ATOM    578  H   ALA A  38       8.878  -6.324   5.930  1.00  0.00           H  
ATOM    579  HA  ALA A  38       8.102  -8.938   4.788  1.00  0.00           H  
ATOM    580  HB1 ALA A  38      10.275  -9.577   5.446  1.00  0.00           H  
ATOM    581  HB2 ALA A  38      10.322  -8.397   6.755  1.00  0.00           H  
ATOM    582  HB3 ALA A  38      10.465  -7.862   5.080  1.00  0.00           H  
ATOM    583  N   ASP A  39       6.536  -8.728   7.089  1.00  0.00           N  
ATOM    584  CA  ASP A  39       5.838  -9.227   8.309  1.00  0.00           C  
ATOM    585  C   ASP A  39       4.377  -9.583   8.004  1.00  0.00           C  
ATOM    586  O   ASP A  39       3.613  -9.891   8.896  1.00  0.00           O  
ATOM    587  CB  ASP A  39       5.907  -8.065   9.301  1.00  0.00           C  
ATOM    588  CG  ASP A  39       7.152  -8.215  10.178  1.00  0.00           C  
ATOM    589  OD1 ASP A  39       7.495  -9.341  10.499  1.00  0.00           O  
ATOM    590  OD2 ASP A  39       7.742  -7.201  10.514  1.00  0.00           O  
ATOM    591  H   ASP A  39       6.041  -8.221   6.411  1.00  0.00           H  
ATOM    592  HA  ASP A  39       6.357 -10.081   8.713  1.00  0.00           H  
ATOM    593  HB2 ASP A  39       5.958  -7.131   8.759  1.00  0.00           H  
ATOM    594  HB3 ASP A  39       5.027  -8.071   9.925  1.00  0.00           H  
ATOM    595  N   LYS A  40       3.977  -9.545   6.761  1.00  0.00           N  
ATOM    596  CA  LYS A  40       2.559  -9.885   6.438  1.00  0.00           C  
ATOM    597  C   LYS A  40       2.467 -10.775   5.188  1.00  0.00           C  
ATOM    598  O   LYS A  40       1.415 -11.291   4.866  1.00  0.00           O  
ATOM    599  CB  LYS A  40       1.862  -8.544   6.209  1.00  0.00           C  
ATOM    600  CG  LYS A  40       2.728  -7.654   5.325  1.00  0.00           C  
ATOM    601  CD  LYS A  40       2.677  -8.172   3.890  1.00  0.00           C  
ATOM    602  CE  LYS A  40       2.344  -7.021   2.940  1.00  0.00           C  
ATOM    603  NZ  LYS A  40       2.477  -7.601   1.573  1.00  0.00           N  
ATOM    604  H   LYS A  40       4.598  -9.294   6.049  1.00  0.00           H  
ATOM    605  HA  LYS A  40       2.104 -10.382   7.274  1.00  0.00           H  
ATOM    606  HB2 LYS A  40       0.910  -8.713   5.727  1.00  0.00           H  
ATOM    607  HB3 LYS A  40       1.703  -8.057   7.160  1.00  0.00           H  
ATOM    608  HG2 LYS A  40       2.350  -6.646   5.360  1.00  0.00           H  
ATOM    609  HG3 LYS A  40       3.747  -7.670   5.678  1.00  0.00           H  
ATOM    610  HD2 LYS A  40       3.637  -8.593   3.627  1.00  0.00           H  
ATOM    611  HD3 LYS A  40       1.916  -8.933   3.810  1.00  0.00           H  
ATOM    612  HE2 LYS A  40       1.333  -6.676   3.108  1.00  0.00           H  
ATOM    613  HE3 LYS A  40       3.045  -6.213   3.068  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40       2.010  -6.977   0.884  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40       2.028  -8.537   1.548  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40       3.485  -7.691   1.332  1.00  0.00           H  
ATOM    617  N   CYS A  41       3.553 -10.974   4.490  1.00  0.00           N  
ATOM    618  CA  CYS A  41       3.510 -11.847   3.278  1.00  0.00           C  
ATOM    619  C   CYS A  41       4.822 -12.627   3.152  1.00  0.00           C  
ATOM    620  O   CYS A  41       5.873 -12.045   2.967  1.00  0.00           O  
ATOM    621  CB  CYS A  41       3.343 -10.895   2.093  1.00  0.00           C  
ATOM    622  SG  CYS A  41       2.109 -11.567   0.950  1.00  0.00           S  
ATOM    623  H   CYS A  41       4.398 -10.563   4.765  1.00  0.00           H  
ATOM    624  HA  CYS A  41       2.671 -12.522   3.331  1.00  0.00           H  
ATOM    625  HB2 CYS A  41       3.016  -9.931   2.447  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       4.289 -10.791   1.580  1.00  0.00           H  
ATOM    627  N   PRO A  42       4.718 -13.924   3.256  1.00  0.00           N  
ATOM    628  CA  PRO A  42       5.916 -14.791   3.151  1.00  0.00           C  
ATOM    629  C   PRO A  42       6.398 -14.857   1.700  1.00  0.00           C  
ATOM    630  O   PRO A  42       6.455 -13.858   1.010  1.00  0.00           O  
ATOM    631  CB  PRO A  42       5.414 -16.154   3.622  1.00  0.00           C  
ATOM    632  CG  PRO A  42       3.940 -16.133   3.368  1.00  0.00           C  
ATOM    633  CD  PRO A  42       3.493 -14.698   3.478  1.00  0.00           C  
ATOM    634  HA  PRO A  42       6.702 -14.440   3.800  1.00  0.00           H  
ATOM    635  HB2 PRO A  42       5.886 -16.943   3.053  1.00  0.00           H  
ATOM    636  HB3 PRO A  42       5.605 -16.281   4.676  1.00  0.00           H  
ATOM    637  HG2 PRO A  42       3.733 -16.512   2.377  1.00  0.00           H  
ATOM    638  HG3 PRO A  42       3.430 -16.730   4.107  1.00  0.00           H  
ATOM    639  HD2 PRO A  42       2.755 -14.473   2.718  1.00  0.00           H  
ATOM    640  HD3 PRO A  42       3.099 -14.497   4.463  1.00  0.00           H  
TER     641      PRO A  42                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1      -1.499  16.019  -2.826  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -0.651  14.794  -2.736  1.00  0.00           C  
ATOM      3  C   ILE A   1      -1.366  13.603  -3.380  1.00  0.00           C  
ATOM      4  O   ILE A   1      -1.737  12.663  -2.706  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -0.455  14.550  -1.242  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -1.793  14.718  -0.519  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       0.556  15.554  -0.687  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.701  14.090   0.873  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -2.398  16.023  -2.437  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.303  14.961  -3.210  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -0.086  13.547  -1.090  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -2.022  15.770  -0.426  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -2.572  14.226  -1.082  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       0.426  15.640   0.382  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       0.398  16.516  -1.149  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       1.558  15.211  -0.901  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -1.622  14.871   1.616  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -0.828  13.456   0.925  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -2.586  13.501   1.061  1.00  0.00           H  
ATOM     20  N   PRO A   2      -1.535  13.689  -4.668  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -2.213  12.608  -5.424  1.00  0.00           C  
ATOM     22  C   PRO A   2      -1.269  11.418  -5.625  1.00  0.00           C  
ATOM     23  O   PRO A   2      -1.115  10.916  -6.721  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -2.545  13.264  -6.759  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -1.547  14.371  -6.916  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -1.115  14.794  -5.534  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -3.118  12.302  -4.927  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -2.443  12.547  -7.563  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -3.545  13.670  -6.740  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -0.693  14.016  -7.477  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -2.001  15.207  -7.425  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -0.042  14.920  -5.496  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -1.617  15.704  -5.240  1.00  0.00           H  
ATOM     34  N   TYR A   3      -0.637  10.961  -4.578  1.00  0.00           N  
ATOM     35  CA  TYR A   3       0.293   9.805  -4.717  1.00  0.00           C  
ATOM     36  C   TYR A   3      -0.055   8.721  -3.696  1.00  0.00           C  
ATOM     37  O   TYR A   3      -0.876   8.918  -2.821  1.00  0.00           O  
ATOM     38  CB  TYR A   3       1.682  10.377  -4.436  1.00  0.00           C  
ATOM     39  CG  TYR A   3       2.735   9.454  -5.002  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       2.678   9.068  -6.347  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       3.771   8.987  -4.183  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       3.658   8.214  -6.872  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       4.749   8.135  -4.708  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       4.693   7.748  -6.052  1.00  0.00           C  
ATOM     45  OH  TYR A   3       5.659   6.908  -6.568  1.00  0.00           O  
ATOM     46  H   TYR A   3      -0.773  11.378  -3.703  1.00  0.00           H  
ATOM     47  HA  TYR A   3       0.254   9.408  -5.718  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       1.772  11.350  -4.900  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       1.824  10.471  -3.368  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       1.880   9.428  -6.979  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       3.813   9.284  -3.145  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       3.614   7.916  -7.909  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       5.547   7.774  -4.076  1.00  0.00           H  
ATOM     54  HH  TYR A   3       6.026   6.397  -5.844  1.00  0.00           H  
ATOM     55  N   CYS A   4       0.562   7.577  -3.801  1.00  0.00           N  
ATOM     56  CA  CYS A   4       0.267   6.479  -2.838  1.00  0.00           C  
ATOM     57  C   CYS A   4       1.147   6.617  -1.591  1.00  0.00           C  
ATOM     58  O   CYS A   4       0.657   6.761  -0.488  1.00  0.00           O  
ATOM     59  CB  CYS A   4       0.600   5.196  -3.596  1.00  0.00           C  
ATOM     60  SG  CYS A   4      -0.231   3.798  -2.807  1.00  0.00           S  
ATOM     61  H   CYS A   4       1.220   7.439  -4.514  1.00  0.00           H  
ATOM     62  HA  CYS A   4      -0.777   6.486  -2.566  1.00  0.00           H  
ATOM     63  HB2 CYS A   4       0.264   5.283  -4.619  1.00  0.00           H  
ATOM     64  HB3 CYS A   4       1.667   5.035  -3.581  1.00  0.00           H  
ATOM     65  N   GLY A   5       2.441   6.575  -1.758  1.00  0.00           N  
ATOM     66  CA  GLY A   5       3.353   6.704  -0.583  1.00  0.00           C  
ATOM     67  C   GLY A   5       4.797   6.463  -1.031  1.00  0.00           C  
ATOM     68  O   GLY A   5       5.065   6.248  -2.197  1.00  0.00           O  
ATOM     69  H   GLY A   5       2.815   6.460  -2.655  1.00  0.00           H  
ATOM     70  HA2 GLY A   5       3.264   7.699  -0.167  1.00  0.00           H  
ATOM     71  HA3 GLY A   5       3.084   5.971   0.166  1.00  0.00           H  
ATOM     72  N   GLN A   6       5.730   6.499  -0.117  1.00  0.00           N  
ATOM     73  CA  GLN A   6       7.156   6.273  -0.498  1.00  0.00           C  
ATOM     74  C   GLN A   6       7.533   4.799  -0.315  1.00  0.00           C  
ATOM     75  O   GLN A   6       8.542   4.342  -0.811  1.00  0.00           O  
ATOM     76  CB  GLN A   6       7.969   7.153   0.454  1.00  0.00           C  
ATOM     77  CG  GLN A   6       9.339   7.440  -0.162  1.00  0.00           C  
ATOM     78  CD  GLN A   6       9.702   8.910   0.061  1.00  0.00           C  
ATOM     79  OE1 GLN A   6       9.225   9.778  -0.642  1.00  0.00           O  
ATOM     80  NE2 GLN A   6      10.534   9.228   1.015  1.00  0.00           N  
ATOM     81  H   GLN A   6       5.494   6.675   0.817  1.00  0.00           H  
ATOM     82  HA  GLN A   6       7.327   6.581  -1.518  1.00  0.00           H  
ATOM     83  HB2 GLN A   6       7.444   8.084   0.619  1.00  0.00           H  
ATOM     84  HB3 GLN A   6       8.100   6.638   1.395  1.00  0.00           H  
ATOM     85  HG2 GLN A   6      10.082   6.810   0.304  1.00  0.00           H  
ATOM     86  HG3 GLN A   6       9.307   7.237  -1.221  1.00  0.00           H  
ATOM     87 HE21 GLN A   6      10.921   8.524   1.585  1.00  0.00           H  
ATOM     88 HE22 GLN A   6      10.775  10.171   1.162  1.00  0.00           H  
ATOM     89  N   THR A   7       6.731   4.052   0.394  1.00  0.00           N  
ATOM     90  CA  THR A   7       7.050   2.609   0.605  1.00  0.00           C  
ATOM     91  C   THR A   7       5.781   1.762   0.471  1.00  0.00           C  
ATOM     92  O   THR A   7       4.723   2.133   0.940  1.00  0.00           O  
ATOM     93  CB  THR A   7       7.600   2.528   2.030  1.00  0.00           C  
ATOM     94  OG1 THR A   7       6.672   3.121   2.927  1.00  0.00           O  
ATOM     95  CG2 THR A   7       8.935   3.270   2.109  1.00  0.00           C  
ATOM     96  H   THR A   7       5.921   4.438   0.789  1.00  0.00           H  
ATOM     97  HA  THR A   7       7.799   2.281  -0.098  1.00  0.00           H  
ATOM     98  HB  THR A   7       7.752   1.495   2.300  1.00  0.00           H  
ATOM     99  HG1 THR A   7       5.788   2.923   2.611  1.00  0.00           H  
ATOM    100 HG21 THR A   7       9.653   2.666   2.644  1.00  0.00           H  
ATOM    101 HG22 THR A   7       8.796   4.208   2.627  1.00  0.00           H  
ATOM    102 HG23 THR A   7       9.301   3.462   1.110  1.00  0.00           H  
ATOM    103  N   GLY A   8       5.879   0.627  -0.166  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.679  -0.243  -0.331  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.904  -0.302   0.984  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.691  -0.224   1.007  1.00  0.00           O  
ATOM    107  H   GLY A   8       6.741   0.347  -0.537  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       4.044   0.164  -1.108  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.993  -1.240  -0.606  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.593  -0.438   2.084  1.00  0.00           N  
ATOM    111  CA  ALA A   9       3.895  -0.502   3.401  1.00  0.00           C  
ATOM    112  C   ALA A   9       2.836   0.602   3.495  1.00  0.00           C  
ATOM    113  O   ALA A   9       1.688   0.351   3.803  1.00  0.00           O  
ATOM    114  CB  ALA A   9       4.995  -0.279   4.439  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.571  -0.498   2.044  1.00  0.00           H  
ATOM    116  HA  ALA A   9       3.445  -1.471   3.543  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.960  -0.299   3.953  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       4.951  -1.060   5.184  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       4.852   0.680   4.915  1.00  0.00           H  
ATOM    120  N   GLU A  10       3.216   1.822   3.231  1.00  0.00           N  
ATOM    121  CA  GLU A  10       2.239   2.948   3.306  1.00  0.00           C  
ATOM    122  C   GLU A  10       0.955   2.601   2.550  1.00  0.00           C  
ATOM    123  O   GLU A  10      -0.139   2.773   3.048  1.00  0.00           O  
ATOM    124  CB  GLU A  10       2.942   4.125   2.627  1.00  0.00           C  
ATOM    125  CG  GLU A  10       3.937   4.761   3.598  1.00  0.00           C  
ATOM    126  CD  GLU A  10       3.178   5.577   4.647  1.00  0.00           C  
ATOM    127  OE1 GLU A  10       2.264   6.290   4.266  1.00  0.00           O  
ATOM    128  OE2 GLU A  10       3.523   5.475   5.812  1.00  0.00           O  
ATOM    129  H   GLU A  10       4.149   2.000   2.986  1.00  0.00           H  
ATOM    130  HA  GLU A  10       2.021   3.193   4.333  1.00  0.00           H  
ATOM    131  HB2 GLU A  10       3.469   3.771   1.753  1.00  0.00           H  
ATOM    132  HB3 GLU A  10       2.209   4.860   2.332  1.00  0.00           H  
ATOM    133  HG2 GLU A  10       4.507   3.985   4.087  1.00  0.00           H  
ATOM    134  HG3 GLU A  10       4.604   5.413   3.052  1.00  0.00           H  
ATOM    135  N   CYS A  11       1.083   2.130   1.341  1.00  0.00           N  
ATOM    136  CA  CYS A  11      -0.125   1.788   0.537  1.00  0.00           C  
ATOM    137  C   CYS A  11      -0.793   0.516   1.061  1.00  0.00           C  
ATOM    138  O   CYS A  11      -2.003   0.425   1.131  1.00  0.00           O  
ATOM    139  CB  CYS A  11       0.399   1.564  -0.879  1.00  0.00           C  
ATOM    140  SG  CYS A  11       1.134   3.096  -1.497  1.00  0.00           S  
ATOM    141  H   CYS A  11       1.976   2.012   0.955  1.00  0.00           H  
ATOM    142  HA  CYS A  11      -0.825   2.608   0.542  1.00  0.00           H  
ATOM    143  HB2 CYS A  11       1.147   0.785  -0.866  1.00  0.00           H  
ATOM    144  HB3 CYS A  11      -0.416   1.270  -1.523  1.00  0.00           H  
ATOM    145  N   TYR A  12      -0.023  -0.473   1.415  1.00  0.00           N  
ATOM    146  CA  TYR A  12      -0.634  -1.736   1.913  1.00  0.00           C  
ATOM    147  C   TYR A  12      -1.666  -1.447   3.008  1.00  0.00           C  
ATOM    148  O   TYR A  12      -2.544  -2.241   3.269  1.00  0.00           O  
ATOM    149  CB  TYR A  12       0.529  -2.570   2.449  1.00  0.00           C  
ATOM    150  CG  TYR A  12       0.095  -4.013   2.603  1.00  0.00           C  
ATOM    151  CD1 TYR A  12      -0.869  -4.366   3.557  1.00  0.00           C  
ATOM    152  CD2 TYR A  12       0.662  -4.999   1.792  1.00  0.00           C  
ATOM    153  CE1 TYR A  12      -1.261  -5.703   3.696  1.00  0.00           C  
ATOM    154  CE2 TYR A  12       0.270  -6.335   1.929  1.00  0.00           C  
ATOM    155  CZ  TYR A  12      -0.692  -6.688   2.880  1.00  0.00           C  
ATOM    156  OH  TYR A  12      -1.079  -8.004   3.018  1.00  0.00           O  
ATOM    157  H   TYR A  12       0.950  -0.392   1.340  1.00  0.00           H  
ATOM    158  HA  TYR A  12      -1.098  -2.253   1.099  1.00  0.00           H  
ATOM    159  HB2 TYR A  12       1.355  -2.517   1.754  1.00  0.00           H  
ATOM    160  HB3 TYR A  12       0.841  -2.187   3.404  1.00  0.00           H  
ATOM    161  HD1 TYR A  12      -1.311  -3.610   4.184  1.00  0.00           H  
ATOM    162  HD2 TYR A  12       1.401  -4.730   1.061  1.00  0.00           H  
ATOM    163  HE1 TYR A  12      -2.003  -5.976   4.432  1.00  0.00           H  
ATOM    164  HE2 TYR A  12       0.709  -7.094   1.299  1.00  0.00           H  
ATOM    165  HH  TYR A  12      -1.004  -8.241   3.946  1.00  0.00           H  
ATOM    166  N   SER A  13      -1.578  -0.314   3.645  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.566   0.012   4.716  1.00  0.00           C  
ATOM    168  C   SER A  13      -3.837   0.619   4.108  1.00  0.00           C  
ATOM    169  O   SER A  13      -4.921   0.469   4.637  1.00  0.00           O  
ATOM    170  CB  SER A  13      -1.859   1.031   5.609  1.00  0.00           C  
ATOM    171  OG  SER A  13      -1.217   0.351   6.680  1.00  0.00           O  
ATOM    172  H   SER A  13      -0.866   0.322   3.421  1.00  0.00           H  
ATOM    173  HA  SER A  13      -2.808  -0.871   5.287  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -1.119   1.564   5.034  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -2.584   1.733   5.997  1.00  0.00           H  
ATOM    176  HG  SER A  13      -1.884   0.134   7.335  1.00  0.00           H  
ATOM    177  N   TRP A  14      -3.713   1.309   3.007  1.00  0.00           N  
ATOM    178  CA  TRP A  14      -4.915   1.931   2.373  1.00  0.00           C  
ATOM    179  C   TRP A  14      -5.625   0.927   1.455  1.00  0.00           C  
ATOM    180  O   TRP A  14      -6.822   0.990   1.257  1.00  0.00           O  
ATOM    181  CB  TRP A  14      -4.358   3.103   1.561  1.00  0.00           C  
ATOM    182  CG  TRP A  14      -5.389   3.576   0.587  1.00  0.00           C  
ATOM    183  CD1 TRP A  14      -6.425   4.394   0.888  1.00  0.00           C  
ATOM    184  CD2 TRP A  14      -5.501   3.279  -0.835  1.00  0.00           C  
ATOM    185  NE1 TRP A  14      -7.166   4.616  -0.259  1.00  0.00           N  
ATOM    186  CE2 TRP A  14      -6.637   3.950  -1.346  1.00  0.00           C  
ATOM    187  CE3 TRP A  14      -4.736   2.499  -1.721  1.00  0.00           C  
ATOM    188  CZ2 TRP A  14      -7.000   3.851  -2.691  1.00  0.00           C  
ATOM    189  CZ3 TRP A  14      -5.100   2.398  -3.074  1.00  0.00           C  
ATOM    190  CH2 TRP A  14      -6.229   3.073  -3.558  1.00  0.00           C  
ATOM    191  H   TRP A  14      -2.830   1.424   2.597  1.00  0.00           H  
ATOM    192  HA  TRP A  14      -5.593   2.296   3.128  1.00  0.00           H  
ATOM    193  HB2 TRP A  14      -4.099   3.913   2.230  1.00  0.00           H  
ATOM    194  HB3 TRP A  14      -3.477   2.782   1.024  1.00  0.00           H  
ATOM    195  HD1 TRP A  14      -6.638   4.805   1.864  1.00  0.00           H  
ATOM    196  HE1 TRP A  14      -7.970   5.174  -0.313  1.00  0.00           H  
ATOM    197  HE3 TRP A  14      -3.864   1.975  -1.359  1.00  0.00           H  
ATOM    198  HZ2 TRP A  14      -7.872   4.372  -3.058  1.00  0.00           H  
ATOM    199  HZ3 TRP A  14      -4.504   1.798  -3.747  1.00  0.00           H  
ATOM    200  HH2 TRP A  14      -6.502   2.993  -4.600  1.00  0.00           H  
ATOM    201  N   CYS A  15      -4.893   0.009   0.885  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -5.516  -0.993  -0.031  1.00  0.00           C  
ATOM    203  C   CYS A  15      -6.465  -1.922   0.732  1.00  0.00           C  
ATOM    204  O   CYS A  15      -7.484  -2.341   0.217  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -4.340  -1.785  -0.594  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -3.526  -2.672   0.753  1.00  0.00           S  
ATOM    207  H   CYS A  15      -3.928  -0.017   1.053  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -6.036  -0.502  -0.832  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -4.697  -2.492  -1.329  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -3.636  -1.108  -1.056  1.00  0.00           H  
ATOM    211  N   ILE A  16      -6.136  -2.261   1.947  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -7.016  -3.176   2.731  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.335  -2.487   3.087  1.00  0.00           C  
ATOM    214  O   ILE A  16      -9.301  -3.126   3.455  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -6.225  -3.499   3.988  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -4.927  -4.200   3.581  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.056  -4.420   4.884  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -4.343  -4.941   4.780  1.00  0.00           C  
ATOM    219  H   ILE A  16      -5.308  -1.920   2.343  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -7.200  -4.083   2.180  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -5.996  -2.586   4.517  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -5.133  -4.906   2.789  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -4.218  -3.469   3.232  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.035  -5.425   4.483  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -8.075  -4.067   4.918  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -6.641  -4.423   5.881  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -4.859  -4.631   5.676  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -3.293  -4.710   4.870  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -4.471  -6.002   4.640  1.00  0.00           H  
ATOM    230  N   LYS A  17      -8.387  -1.189   2.982  1.00  0.00           N  
ATOM    231  CA  LYS A  17      -9.643  -0.469   3.318  1.00  0.00           C  
ATOM    232  C   LYS A  17     -10.773  -0.918   2.386  1.00  0.00           C  
ATOM    233  O   LYS A  17     -11.938  -0.752   2.684  1.00  0.00           O  
ATOM    234  CB  LYS A  17      -9.311   1.006   3.102  1.00  0.00           C  
ATOM    235  CG  LYS A  17     -10.491   1.861   3.552  1.00  0.00           C  
ATOM    236  CD  LYS A  17      -9.984   3.040   4.386  1.00  0.00           C  
ATOM    237  CE  LYS A  17     -10.545   2.941   5.805  1.00  0.00           C  
ATOM    238  NZ  LYS A  17      -9.860   1.764   6.410  1.00  0.00           N  
ATOM    239  H   LYS A  17      -7.601  -0.687   2.684  1.00  0.00           H  
ATOM    240  HA  LYS A  17      -9.912  -0.641   4.347  1.00  0.00           H  
ATOM    241  HB2 LYS A  17      -8.436   1.265   3.680  1.00  0.00           H  
ATOM    242  HB3 LYS A  17      -9.119   1.183   2.055  1.00  0.00           H  
ATOM    243  HG2 LYS A  17     -11.012   2.230   2.682  1.00  0.00           H  
ATOM    244  HG3 LYS A  17     -11.163   1.264   4.148  1.00  0.00           H  
ATOM    245  HD2 LYS A  17      -8.904   3.018   4.422  1.00  0.00           H  
ATOM    246  HD3 LYS A  17     -10.310   3.965   3.936  1.00  0.00           H  
ATOM    247  HE2 LYS A  17     -10.319   3.840   6.363  1.00  0.00           H  
ATOM    248  HE3 LYS A  17     -11.611   2.773   5.777  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17     -10.432   0.911   6.252  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17      -9.745   1.917   7.433  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17      -8.926   1.644   5.970  1.00  0.00           H  
ATOM    252  N   GLN A  18     -10.435  -1.492   1.262  1.00  0.00           N  
ATOM    253  CA  GLN A  18     -11.492  -1.957   0.318  1.00  0.00           C  
ATOM    254  C   GLN A  18     -12.235  -3.157   0.910  1.00  0.00           C  
ATOM    255  O   GLN A  18     -13.312  -3.509   0.473  1.00  0.00           O  
ATOM    256  CB  GLN A  18     -10.741  -2.354  -0.954  1.00  0.00           C  
ATOM    257  CG  GLN A  18     -10.125  -1.107  -1.598  1.00  0.00           C  
ATOM    258  CD  GLN A  18     -11.160   0.021  -1.629  1.00  0.00           C  
ATOM    259  OE1 GLN A  18     -12.129  -0.047  -2.358  1.00  0.00           O  
ATOM    260  NE2 GLN A  18     -10.994   1.063  -0.861  1.00  0.00           N  
ATOM    261  H   GLN A  18      -9.489  -1.622   1.041  1.00  0.00           H  
ATOM    262  HA  GLN A  18     -12.183  -1.157   0.104  1.00  0.00           H  
ATOM    263  HB2 GLN A  18      -9.958  -3.054  -0.704  1.00  0.00           H  
ATOM    264  HB3 GLN A  18     -11.428  -2.814  -1.649  1.00  0.00           H  
ATOM    265  HG2 GLN A  18      -9.266  -0.793  -1.022  1.00  0.00           H  
ATOM    266  HG3 GLN A  18      -9.818  -1.339  -2.608  1.00  0.00           H  
ATOM    267 HE21 GLN A  18     -10.213   1.118  -0.271  1.00  0.00           H  
ATOM    268 HE22 GLN A  18     -11.652   1.790  -0.872  1.00  0.00           H  
ATOM    269  N   ASP A  19     -11.667  -3.775   1.916  1.00  0.00           N  
ATOM    270  CA  ASP A  19     -12.330  -4.948   2.572  1.00  0.00           C  
ATOM    271  C   ASP A  19     -12.235  -6.216   1.714  1.00  0.00           C  
ATOM    272  O   ASP A  19     -13.234  -6.831   1.398  1.00  0.00           O  
ATOM    273  CB  ASP A  19     -13.794  -4.540   2.749  1.00  0.00           C  
ATOM    274  CG  ASP A  19     -14.242  -4.847   4.179  1.00  0.00           C  
ATOM    275  OD1 ASP A  19     -13.998  -5.955   4.628  1.00  0.00           O  
ATOM    276  OD2 ASP A  19     -14.820  -3.971   4.799  1.00  0.00           O  
ATOM    277  H   ASP A  19     -10.803  -3.458   2.252  1.00  0.00           H  
ATOM    278  HA  ASP A  19     -11.890  -5.124   3.540  1.00  0.00           H  
ATOM    279  HB2 ASP A  19     -13.899  -3.480   2.557  1.00  0.00           H  
ATOM    280  HB3 ASP A  19     -14.408  -5.096   2.054  1.00  0.00           H  
ATOM    281  N   LEU A  20     -11.048  -6.634   1.359  1.00  0.00           N  
ATOM    282  CA  LEU A  20     -10.918  -7.887   0.552  1.00  0.00           C  
ATOM    283  C   LEU A  20     -10.210  -8.964   1.381  1.00  0.00           C  
ATOM    284  O   LEU A  20     -10.768 -10.001   1.678  1.00  0.00           O  
ATOM    285  CB  LEU A  20     -10.066  -7.533  -0.673  1.00  0.00           C  
ATOM    286  CG  LEU A  20     -10.362  -6.110  -1.154  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -9.869  -5.952  -2.592  1.00  0.00           C  
ATOM    288  CD2 LEU A  20     -11.870  -5.846  -1.106  1.00  0.00           C  
ATOM    289  H   LEU A  20     -10.249  -6.141   1.639  1.00  0.00           H  
ATOM    290  HA  LEU A  20     -11.890  -8.234   0.237  1.00  0.00           H  
ATOM    291  HB2 LEU A  20      -9.027  -7.610  -0.410  1.00  0.00           H  
ATOM    292  HB3 LEU A  20     -10.284  -8.229  -1.470  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -9.845  -5.403  -0.521  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -9.483  -6.895  -2.947  1.00  0.00           H  
ATOM    295 HD12 LEU A  20      -9.087  -5.207  -2.625  1.00  0.00           H  
ATOM    296 HD13 LEU A  20     -10.689  -5.639  -3.222  1.00  0.00           H  
ATOM    297 HD21 LEU A  20     -12.083  -5.110  -0.347  1.00  0.00           H  
ATOM    298 HD22 LEU A  20     -12.390  -6.764  -0.873  1.00  0.00           H  
ATOM    299 HD23 LEU A  20     -12.202  -5.479  -2.066  1.00  0.00           H  
ATOM    300  N   SER A  21      -8.979  -8.722   1.756  1.00  0.00           N  
ATOM    301  CA  SER A  21      -8.229  -9.728   2.566  1.00  0.00           C  
ATOM    302  C   SER A  21      -6.755  -9.326   2.678  1.00  0.00           C  
ATOM    303  O   SER A  21      -6.318  -8.361   2.084  1.00  0.00           O  
ATOM    304  CB  SER A  21      -8.364 -11.040   1.794  1.00  0.00           C  
ATOM    305  OG  SER A  21      -9.087 -11.975   2.583  1.00  0.00           O  
ATOM    306  H   SER A  21      -8.549  -7.879   1.505  1.00  0.00           H  
ATOM    307  HA  SER A  21      -8.668  -9.830   3.544  1.00  0.00           H  
ATOM    308  HB2 SER A  21      -8.896 -10.866   0.874  1.00  0.00           H  
ATOM    309  HB3 SER A  21      -7.379 -11.427   1.570  1.00  0.00           H  
ATOM    310  HG  SER A  21      -9.662 -11.483   3.172  1.00  0.00           H  
ATOM    311  N   LYS A  22      -5.983 -10.061   3.431  1.00  0.00           N  
ATOM    312  CA  LYS A  22      -4.537  -9.720   3.571  1.00  0.00           C  
ATOM    313  C   LYS A  22      -3.810  -9.988   2.253  1.00  0.00           C  
ATOM    314  O   LYS A  22      -3.115  -9.139   1.731  1.00  0.00           O  
ATOM    315  CB  LYS A  22      -4.010 -10.645   4.667  1.00  0.00           C  
ATOM    316  CG  LYS A  22      -4.361 -10.068   6.039  1.00  0.00           C  
ATOM    317  CD  LYS A  22      -4.327 -11.184   7.085  1.00  0.00           C  
ATOM    318  CE  LYS A  22      -4.437 -10.575   8.485  1.00  0.00           C  
ATOM    319  NZ  LYS A  22      -5.396 -11.454   9.211  1.00  0.00           N  
ATOM    320  H   LYS A  22      -6.350 -10.839   3.899  1.00  0.00           H  
ATOM    321  HA  LYS A  22      -4.417  -8.689   3.865  1.00  0.00           H  
ATOM    322  HB2 LYS A  22      -4.460 -11.622   4.559  1.00  0.00           H  
ATOM    323  HB3 LYS A  22      -2.936 -10.731   4.579  1.00  0.00           H  
ATOM    324  HG2 LYS A  22      -3.644  -9.304   6.303  1.00  0.00           H  
ATOM    325  HG3 LYS A  22      -5.351  -9.639   6.008  1.00  0.00           H  
ATOM    326  HD2 LYS A  22      -5.154 -11.859   6.918  1.00  0.00           H  
ATOM    327  HD3 LYS A  22      -3.396 -11.727   7.002  1.00  0.00           H  
ATOM    328  HE2 LYS A  22      -3.471 -10.583   8.973  1.00  0.00           H  
ATOM    329  HE3 LYS A  22      -4.824  -9.571   8.429  1.00  0.00           H  
ATOM    330  HZ1 LYS A  22      -5.243 -11.362  10.235  1.00  0.00           H  
ATOM    331  HZ2 LYS A  22      -5.243 -12.442   8.928  1.00  0.00           H  
ATOM    332  HZ3 LYS A  22      -6.370 -11.171   8.977  1.00  0.00           H  
ATOM    333  N   ASP A  23      -3.972 -11.162   1.708  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -3.298 -11.480   0.423  1.00  0.00           C  
ATOM    335  C   ASP A  23      -3.831 -10.556  -0.669  1.00  0.00           C  
ATOM    336  O   ASP A  23      -3.165 -10.283  -1.648  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -3.659 -12.935   0.126  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -5.168 -13.051  -0.100  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -5.910 -12.774   0.827  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -5.555 -13.419  -1.198  1.00  0.00           O  
ATOM    341  H   ASP A  23      -4.542 -11.827   2.140  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -2.228 -11.374   0.519  1.00  0.00           H  
ATOM    343  HB2 ASP A  23      -3.135 -13.263  -0.760  1.00  0.00           H  
ATOM    344  HB3 ASP A  23      -3.374 -13.553   0.963  1.00  0.00           H  
ATOM    345  N   TRP A  24      -5.027 -10.062  -0.501  1.00  0.00           N  
ATOM    346  CA  TRP A  24      -5.596  -9.144  -1.523  1.00  0.00           C  
ATOM    347  C   TRP A  24      -4.574  -8.046  -1.837  1.00  0.00           C  
ATOM    348  O   TRP A  24      -4.339  -7.708  -2.981  1.00  0.00           O  
ATOM    349  CB  TRP A  24      -6.874  -8.571  -0.876  1.00  0.00           C  
ATOM    350  CG  TRP A  24      -6.870  -7.068  -0.918  1.00  0.00           C  
ATOM    351  CD1 TRP A  24      -6.910  -6.259   0.163  1.00  0.00           C  
ATOM    352  CD2 TRP A  24      -6.819  -6.194  -2.081  1.00  0.00           C  
ATOM    353  NE1 TRP A  24      -6.883  -4.944  -0.262  1.00  0.00           N  
ATOM    354  CE2 TRP A  24      -6.826  -4.851  -1.638  1.00  0.00           C  
ATOM    355  CE3 TRP A  24      -6.767  -6.435  -3.463  1.00  0.00           C  
ATOM    356  CZ2 TRP A  24      -6.780  -3.784  -2.536  1.00  0.00           C  
ATOM    357  CZ3 TRP A  24      -6.722  -5.364  -4.372  1.00  0.00           C  
ATOM    358  CH2 TRP A  24      -6.728  -4.041  -3.909  1.00  0.00           C  
ATOM    359  H   TRP A  24      -5.545 -10.287   0.301  1.00  0.00           H  
ATOM    360  HA  TRP A  24      -5.848  -9.690  -2.419  1.00  0.00           H  
ATOM    361  HB2 TRP A  24      -7.738  -8.936  -1.413  1.00  0.00           H  
ATOM    362  HB3 TRP A  24      -6.930  -8.900   0.153  1.00  0.00           H  
ATOM    363  HD1 TRP A  24      -6.955  -6.585   1.191  1.00  0.00           H  
ATOM    364  HE1 TRP A  24      -6.901  -4.162   0.325  1.00  0.00           H  
ATOM    365  HE3 TRP A  24      -6.765  -7.449  -3.826  1.00  0.00           H  
ATOM    366  HZ2 TRP A  24      -6.785  -2.767  -2.173  1.00  0.00           H  
ATOM    367  HZ3 TRP A  24      -6.681  -5.562  -5.433  1.00  0.00           H  
ATOM    368  HH2 TRP A  24      -6.693  -3.222  -4.611  1.00  0.00           H  
ATOM    369  N   CYS A  25      -3.977  -7.478  -0.824  1.00  0.00           N  
ATOM    370  CA  CYS A  25      -2.987  -6.394  -1.069  1.00  0.00           C  
ATOM    371  C   CYS A  25      -1.604  -6.966  -1.380  1.00  0.00           C  
ATOM    372  O   CYS A  25      -0.927  -6.503  -2.277  1.00  0.00           O  
ATOM    373  CB  CYS A  25      -2.936  -5.573   0.216  1.00  0.00           C  
ATOM    374  SG  CYS A  25      -2.271  -3.946  -0.179  1.00  0.00           S  
ATOM    375  H   CYS A  25      -4.190  -7.760   0.092  1.00  0.00           H  
ATOM    376  HA  CYS A  25      -3.320  -5.768  -1.881  1.00  0.00           H  
ATOM    377  HB2 CYS A  25      -3.930  -5.463   0.628  1.00  0.00           H  
ATOM    378  HB3 CYS A  25      -2.294  -6.061   0.936  1.00  0.00           H  
ATOM    379  N   CYS A  26      -1.170  -7.958  -0.651  1.00  0.00           N  
ATOM    380  CA  CYS A  26       0.179  -8.531  -0.925  1.00  0.00           C  
ATOM    381  C   CYS A  26       0.365  -8.697  -2.435  1.00  0.00           C  
ATOM    382  O   CYS A  26       1.447  -8.527  -2.963  1.00  0.00           O  
ATOM    383  CB  CYS A  26       0.194  -9.888  -0.220  1.00  0.00           C  
ATOM    384  SG  CYS A  26       1.863 -10.226   0.398  1.00  0.00           S  
ATOM    385  H   CYS A  26      -1.722  -8.318   0.075  1.00  0.00           H  
ATOM    386  HA  CYS A  26       0.949  -7.895  -0.518  1.00  0.00           H  
ATOM    387  HB2 CYS A  26      -0.499  -9.871   0.607  1.00  0.00           H  
ATOM    388  HB3 CYS A  26      -0.096 -10.660  -0.917  1.00  0.00           H  
ATOM    389  N   ASP A  27      -0.690  -9.009  -3.137  1.00  0.00           N  
ATOM    390  CA  ASP A  27      -0.586  -9.167  -4.616  1.00  0.00           C  
ATOM    391  C   ASP A  27      -0.768  -7.809  -5.308  1.00  0.00           C  
ATOM    392  O   ASP A  27      -0.360  -7.619  -6.435  1.00  0.00           O  
ATOM    393  CB  ASP A  27      -1.723 -10.116  -4.994  1.00  0.00           C  
ATOM    394  CG  ASP A  27      -1.282 -11.003  -6.159  1.00  0.00           C  
ATOM    395  OD1 ASP A  27      -0.288 -10.674  -6.785  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      -1.945 -11.998  -6.404  1.00  0.00           O  
ATOM    397  H   ASP A  27      -1.555  -9.129  -2.692  1.00  0.00           H  
ATOM    398  HA  ASP A  27       0.363  -9.604  -4.883  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      -1.974 -10.734  -4.145  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      -2.589  -9.541  -5.290  1.00  0.00           H  
ATOM    401  N   PHE A  28      -1.386  -6.869  -4.641  1.00  0.00           N  
ATOM    402  CA  PHE A  28      -1.603  -5.527  -5.262  1.00  0.00           C  
ATOM    403  C   PHE A  28      -0.311  -4.705  -5.223  1.00  0.00           C  
ATOM    404  O   PHE A  28       0.264  -4.386  -6.245  1.00  0.00           O  
ATOM    405  CB  PHE A  28      -2.681  -4.874  -4.397  1.00  0.00           C  
ATOM    406  CG  PHE A  28      -2.719  -3.388  -4.663  1.00  0.00           C  
ATOM    407  CD1 PHE A  28      -3.220  -2.907  -5.879  1.00  0.00           C  
ATOM    408  CD2 PHE A  28      -2.255  -2.492  -3.693  1.00  0.00           C  
ATOM    409  CE1 PHE A  28      -3.256  -1.530  -6.124  1.00  0.00           C  
ATOM    410  CE2 PHE A  28      -2.291  -1.115  -3.938  1.00  0.00           C  
ATOM    411  CZ  PHE A  28      -2.791  -0.633  -5.154  1.00  0.00           C  
ATOM    412  H   PHE A  28      -1.712  -7.047  -3.734  1.00  0.00           H  
ATOM    413  HA  PHE A  28      -1.955  -5.630  -6.275  1.00  0.00           H  
ATOM    414  HB2 PHE A  28      -3.643  -5.307  -4.633  1.00  0.00           H  
ATOM    415  HB3 PHE A  28      -2.454  -5.044  -3.355  1.00  0.00           H  
ATOM    416  HD1 PHE A  28      -3.578  -3.598  -6.627  1.00  0.00           H  
ATOM    417  HD2 PHE A  28      -1.870  -2.863  -2.754  1.00  0.00           H  
ATOM    418  HE1 PHE A  28      -3.640  -1.158  -7.062  1.00  0.00           H  
ATOM    419  HE2 PHE A  28      -1.932  -0.425  -3.189  1.00  0.00           H  
ATOM    420  HZ  PHE A  28      -2.819   0.430  -5.344  1.00  0.00           H  
ATOM    421  N   VAL A  29       0.154  -4.364  -4.052  1.00  0.00           N  
ATOM    422  CA  VAL A  29       1.414  -3.568  -3.965  1.00  0.00           C  
ATOM    423  C   VAL A  29       2.557  -4.350  -4.617  1.00  0.00           C  
ATOM    424  O   VAL A  29       3.422  -3.786  -5.260  1.00  0.00           O  
ATOM    425  CB  VAL A  29       1.677  -3.329  -2.465  1.00  0.00           C  
ATOM    426  CG1 VAL A  29       1.290  -4.555  -1.640  1.00  0.00           C  
ATOM    427  CG2 VAL A  29       3.162  -3.033  -2.242  1.00  0.00           C  
ATOM    428  H   VAL A  29      -0.324  -4.630  -3.242  1.00  0.00           H  
ATOM    429  HA  VAL A  29       1.285  -2.621  -4.466  1.00  0.00           H  
ATOM    430  HB  VAL A  29       1.094  -2.484  -2.135  1.00  0.00           H  
ATOM    431 HG11 VAL A  29       1.579  -5.452  -2.166  1.00  0.00           H  
ATOM    432 HG12 VAL A  29       0.222  -4.557  -1.475  1.00  0.00           H  
ATOM    433 HG13 VAL A  29       1.797  -4.514  -0.689  1.00  0.00           H  
ATOM    434 HG21 VAL A  29       3.265  -2.172  -1.599  1.00  0.00           H  
ATOM    435 HG22 VAL A  29       3.634  -2.835  -3.191  1.00  0.00           H  
ATOM    436 HG23 VAL A  29       3.633  -3.887  -1.778  1.00  0.00           H  
ATOM    437  N   LYS A  30       2.561  -5.646  -4.471  1.00  0.00           N  
ATOM    438  CA  LYS A  30       3.640  -6.460  -5.100  1.00  0.00           C  
ATOM    439  C   LYS A  30       3.563  -6.326  -6.621  1.00  0.00           C  
ATOM    440  O   LYS A  30       4.566  -6.319  -7.308  1.00  0.00           O  
ATOM    441  CB  LYS A  30       3.355  -7.902  -4.678  1.00  0.00           C  
ATOM    442  CG  LYS A  30       4.219  -8.856  -5.505  1.00  0.00           C  
ATOM    443  CD  LYS A  30       3.419  -9.355  -6.711  1.00  0.00           C  
ATOM    444  CE  LYS A  30       4.324  -9.395  -7.944  1.00  0.00           C  
ATOM    445  NZ  LYS A  30       5.142 -10.632  -7.787  1.00  0.00           N  
ATOM    446  H   LYS A  30       1.849  -6.084  -3.959  1.00  0.00           H  
ATOM    447  HA  LYS A  30       4.608  -6.151  -4.739  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       3.585  -8.022  -3.629  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       2.312  -8.126  -4.846  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       5.102  -8.337  -5.848  1.00  0.00           H  
ATOM    451  HG3 LYS A  30       4.511  -9.699  -4.896  1.00  0.00           H  
ATOM    452  HD2 LYS A  30       3.041 -10.346  -6.508  1.00  0.00           H  
ATOM    453  HD3 LYS A  30       2.593  -8.684  -6.896  1.00  0.00           H  
ATOM    454  HE2 LYS A  30       3.726  -9.449  -8.845  1.00  0.00           H  
ATOM    455  HE3 LYS A  30       4.966  -8.528  -7.969  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30       6.069 -10.386  -7.389  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30       5.273 -11.082  -8.715  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30       4.653 -11.292  -7.147  1.00  0.00           H  
ATOM    459  N   ASP A  31       2.376  -6.215  -7.152  1.00  0.00           N  
ATOM    460  CA  ASP A  31       2.227  -6.077  -8.627  1.00  0.00           C  
ATOM    461  C   ASP A  31       3.075  -4.907  -9.132  1.00  0.00           C  
ATOM    462  O   ASP A  31       3.829  -5.036 -10.075  1.00  0.00           O  
ATOM    463  CB  ASP A  31       0.740  -5.797  -8.848  1.00  0.00           C  
ATOM    464  CG  ASP A  31       0.161  -6.840  -9.805  1.00  0.00           C  
ATOM    465  OD1 ASP A  31       0.459  -8.009  -9.627  1.00  0.00           O  
ATOM    466  OD2 ASP A  31      -0.570  -6.450 -10.700  1.00  0.00           O  
ATOM    467  H   ASP A  31       1.582  -6.220  -6.577  1.00  0.00           H  
ATOM    468  HA  ASP A  31       2.510  -6.991  -9.124  1.00  0.00           H  
ATOM    469  HB2 ASP A  31       0.220  -5.848  -7.901  1.00  0.00           H  
ATOM    470  HB3 ASP A  31       0.617  -4.812  -9.273  1.00  0.00           H  
ATOM    471  N   ILE A  32       2.958  -3.767  -8.508  1.00  0.00           N  
ATOM    472  CA  ILE A  32       3.760  -2.591  -8.951  1.00  0.00           C  
ATOM    473  C   ILE A  32       5.143  -2.612  -8.293  1.00  0.00           C  
ATOM    474  O   ILE A  32       5.639  -1.595  -7.850  1.00  0.00           O  
ATOM    475  CB  ILE A  32       2.963  -1.370  -8.494  1.00  0.00           C  
ATOM    476  CG1 ILE A  32       2.852  -1.372  -6.969  1.00  0.00           C  
ATOM    477  CG2 ILE A  32       1.561  -1.415  -9.104  1.00  0.00           C  
ATOM    478  CD1 ILE A  32       2.476   0.031  -6.485  1.00  0.00           C  
ATOM    479  H   ILE A  32       2.346  -3.683  -7.748  1.00  0.00           H  
ATOM    480  HA  ILE A  32       3.855  -2.586 -10.026  1.00  0.00           H  
ATOM    481  HB  ILE A  32       3.467  -0.471  -8.820  1.00  0.00           H  
ATOM    482 HG12 ILE A  32       2.091  -2.076  -6.663  1.00  0.00           H  
ATOM    483 HG13 ILE A  32       3.801  -1.656  -6.539  1.00  0.00           H  
ATOM    484 HG21 ILE A  32       1.168  -0.412  -9.178  1.00  0.00           H  
ATOM    485 HG22 ILE A  32       0.915  -2.011  -8.476  1.00  0.00           H  
ATOM    486 HG23 ILE A  32       1.611  -1.856 -10.089  1.00  0.00           H  
ATOM    487 HD11 ILE A  32       1.576   0.355  -6.986  1.00  0.00           H  
ATOM    488 HD12 ILE A  32       3.280   0.716  -6.710  1.00  0.00           H  
ATOM    489 HD13 ILE A  32       2.308   0.011  -5.419  1.00  0.00           H  
ATOM    490  N   ARG A  33       5.760  -3.767  -8.238  1.00  0.00           N  
ATOM    491  CA  ARG A  33       7.119  -3.901  -7.621  1.00  0.00           C  
ATOM    492  C   ARG A  33       7.343  -2.870  -6.506  1.00  0.00           C  
ATOM    493  O   ARG A  33       8.295  -2.116  -6.530  1.00  0.00           O  
ATOM    494  CB  ARG A  33       8.105  -3.680  -8.775  1.00  0.00           C  
ATOM    495  CG  ARG A  33       8.108  -2.207  -9.198  1.00  0.00           C  
ATOM    496  CD  ARG A  33       9.553  -1.731  -9.368  1.00  0.00           C  
ATOM    497  NE  ARG A  33      10.055  -2.436 -10.582  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      11.238  -2.154 -11.063  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      11.982  -1.247 -10.488  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      11.677  -2.778 -12.122  1.00  0.00           N  
ATOM    501  H   ARG A  33       5.325  -4.561  -8.613  1.00  0.00           H  
ATOM    502  HA  ARG A  33       7.246  -4.897  -7.229  1.00  0.00           H  
ATOM    503  HB2 ARG A  33       9.096  -3.961  -8.456  1.00  0.00           H  
ATOM    504  HB3 ARG A  33       7.812  -4.291  -9.615  1.00  0.00           H  
ATOM    505  HG2 ARG A  33       7.580  -2.100 -10.135  1.00  0.00           H  
ATOM    506  HG3 ARG A  33       7.623  -1.610  -8.443  1.00  0.00           H  
ATOM    507  HD2 ARG A  33       9.580  -0.659  -9.514  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      10.143  -2.009  -8.510  1.00  0.00           H  
ATOM    509  HE  ARG A  33       9.498  -3.113 -11.020  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      11.649  -0.763  -9.678  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      12.887  -1.037 -10.858  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      11.109  -3.472 -12.564  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      12.581  -2.563 -12.490  1.00  0.00           H  
ATOM    514  N   MET A  34       6.481  -2.836  -5.525  1.00  0.00           N  
ATOM    515  CA  MET A  34       6.660  -1.856  -4.413  1.00  0.00           C  
ATOM    516  C   MET A  34       7.241  -2.558  -3.179  1.00  0.00           C  
ATOM    517  O   MET A  34       7.683  -3.687  -3.248  1.00  0.00           O  
ATOM    518  CB  MET A  34       5.259  -1.316  -4.123  1.00  0.00           C  
ATOM    519  CG  MET A  34       5.171   0.143  -4.577  1.00  0.00           C  
ATOM    520  SD  MET A  34       6.371   1.136  -3.655  1.00  0.00           S  
ATOM    521  CE  MET A  34       5.245   2.475  -3.190  1.00  0.00           C  
ATOM    522  H   MET A  34       5.721  -3.456  -5.516  1.00  0.00           H  
ATOM    523  HA  MET A  34       7.306  -1.051  -4.724  1.00  0.00           H  
ATOM    524  HB2 MET A  34       4.529  -1.904  -4.661  1.00  0.00           H  
ATOM    525  HB3 MET A  34       5.062  -1.372  -3.064  1.00  0.00           H  
ATOM    526  HG2 MET A  34       5.391   0.204  -5.634  1.00  0.00           H  
ATOM    527  HG3 MET A  34       4.174   0.519  -4.392  1.00  0.00           H  
ATOM    528  HE1 MET A  34       4.978   2.375  -2.148  1.00  0.00           H  
ATOM    529  HE2 MET A  34       4.354   2.423  -3.802  1.00  0.00           H  
ATOM    530  HE3 MET A  34       5.730   3.426  -3.346  1.00  0.00           H  
ATOM    531  N   ASN A  35       7.253  -1.894  -2.053  1.00  0.00           N  
ATOM    532  CA  ASN A  35       7.818  -2.524  -0.821  1.00  0.00           C  
ATOM    533  C   ASN A  35       6.741  -2.672   0.262  1.00  0.00           C  
ATOM    534  O   ASN A  35       6.514  -1.766   1.038  1.00  0.00           O  
ATOM    535  CB  ASN A  35       8.916  -1.562  -0.360  1.00  0.00           C  
ATOM    536  CG  ASN A  35      10.056  -1.569  -1.379  1.00  0.00           C  
ATOM    537  OD1 ASN A  35      10.544  -0.526  -1.769  1.00  0.00           O  
ATOM    538  ND2 ASN A  35      10.505  -2.709  -1.828  1.00  0.00           N  
ATOM    539  H   ASN A  35       6.900  -0.981  -2.019  1.00  0.00           H  
ATOM    540  HA  ASN A  35       8.249  -3.484  -1.054  1.00  0.00           H  
ATOM    541  HB2 ASN A  35       8.509  -0.564  -0.278  1.00  0.00           H  
ATOM    542  HB3 ASN A  35       9.292  -1.878   0.601  1.00  0.00           H  
ATOM    543 HD21 ASN A  35      10.109  -3.552  -1.510  1.00  0.00           H  
ATOM    544 HD22 ASN A  35      11.236  -2.724  -2.487  1.00  0.00           H  
ATOM    545  N   PRO A  36       6.120  -3.823   0.279  1.00  0.00           N  
ATOM    546  CA  PRO A  36       5.063  -4.109   1.275  1.00  0.00           C  
ATOM    547  C   PRO A  36       5.689  -4.541   2.608  1.00  0.00           C  
ATOM    548  O   PRO A  36       6.887  -4.721   2.699  1.00  0.00           O  
ATOM    549  CB  PRO A  36       4.289  -5.262   0.648  1.00  0.00           C  
ATOM    550  CG  PRO A  36       5.258  -5.942  -0.275  1.00  0.00           C  
ATOM    551  CD  PRO A  36       6.341  -4.951  -0.630  1.00  0.00           C  
ATOM    552  HA  PRO A  36       4.418  -3.257   1.411  1.00  0.00           H  
ATOM    553  HB2 PRO A  36       3.954  -5.948   1.414  1.00  0.00           H  
ATOM    554  HB3 PRO A  36       3.449  -4.887   0.086  1.00  0.00           H  
ATOM    555  HG2 PRO A  36       5.692  -6.799   0.221  1.00  0.00           H  
ATOM    556  HG3 PRO A  36       4.747  -6.256  -1.172  1.00  0.00           H  
ATOM    557  HD2 PRO A  36       7.316  -5.386  -0.464  1.00  0.00           H  
ATOM    558  HD3 PRO A  36       6.238  -4.628  -1.655  1.00  0.00           H  
ATOM    559  N   PRO A  37       4.849  -4.699   3.599  1.00  0.00           N  
ATOM    560  CA  PRO A  37       5.325  -5.121   4.940  1.00  0.00           C  
ATOM    561  C   PRO A  37       5.696  -6.608   4.926  1.00  0.00           C  
ATOM    562  O   PRO A  37       4.934  -7.441   4.478  1.00  0.00           O  
ATOM    563  CB  PRO A  37       4.124  -4.867   5.845  1.00  0.00           C  
ATOM    564  CG  PRO A  37       2.934  -4.923   4.939  1.00  0.00           C  
ATOM    565  CD  PRO A  37       3.396  -4.502   3.565  1.00  0.00           C  
ATOM    566  HA  PRO A  37       6.163  -4.520   5.256  1.00  0.00           H  
ATOM    567  HB2 PRO A  37       4.058  -5.635   6.605  1.00  0.00           H  
ATOM    568  HB3 PRO A  37       4.196  -3.891   6.300  1.00  0.00           H  
ATOM    569  HG2 PRO A  37       2.544  -5.932   4.907  1.00  0.00           H  
ATOM    570  HG3 PRO A  37       2.172  -4.244   5.290  1.00  0.00           H  
ATOM    571  HD2 PRO A  37       2.943  -5.127   2.807  1.00  0.00           H  
ATOM    572  HD3 PRO A  37       3.166  -3.462   3.391  1.00  0.00           H  
ATOM    573  N   ALA A  38       6.861  -6.945   5.405  1.00  0.00           N  
ATOM    574  CA  ALA A  38       7.279  -8.379   5.408  1.00  0.00           C  
ATOM    575  C   ALA A  38       6.760  -9.090   6.661  1.00  0.00           C  
ATOM    576  O   ALA A  38       6.774 -10.303   6.746  1.00  0.00           O  
ATOM    577  CB  ALA A  38       8.806  -8.343   5.406  1.00  0.00           C  
ATOM    578  H   ALA A  38       7.465  -6.258   5.756  1.00  0.00           H  
ATOM    579  HA  ALA A  38       6.922  -8.874   4.519  1.00  0.00           H  
ATOM    580  HB1 ALA A  38       9.171  -8.679   4.447  1.00  0.00           H  
ATOM    581  HB2 ALA A  38       9.182  -8.990   6.183  1.00  0.00           H  
ATOM    582  HB3 ALA A  38       9.142  -7.332   5.585  1.00  0.00           H  
ATOM    583  N   ASP A  39       6.300  -8.352   7.634  1.00  0.00           N  
ATOM    584  CA  ASP A  39       5.784  -8.996   8.876  1.00  0.00           C  
ATOM    585  C   ASP A  39       4.311  -9.378   8.700  1.00  0.00           C  
ATOM    586  O   ASP A  39       3.817 -10.285   9.339  1.00  0.00           O  
ATOM    587  CB  ASP A  39       5.937  -7.937   9.968  1.00  0.00           C  
ATOM    588  CG  ASP A  39       5.188  -8.386  11.224  1.00  0.00           C  
ATOM    589  OD1 ASP A  39       4.854  -9.557  11.302  1.00  0.00           O  
ATOM    590  OD2 ASP A  39       4.959  -7.553  12.084  1.00  0.00           O  
ATOM    591  H   ASP A  39       6.295  -7.375   7.549  1.00  0.00           H  
ATOM    592  HA  ASP A  39       6.372  -9.867   9.121  1.00  0.00           H  
ATOM    593  HB2 ASP A  39       6.986  -7.809  10.201  1.00  0.00           H  
ATOM    594  HB3 ASP A  39       5.529  -7.000   9.623  1.00  0.00           H  
ATOM    595  N   LYS A  40       3.606  -8.692   7.842  1.00  0.00           N  
ATOM    596  CA  LYS A  40       2.166  -9.021   7.633  1.00  0.00           C  
ATOM    597  C   LYS A  40       2.020 -10.129   6.588  1.00  0.00           C  
ATOM    598  O   LYS A  40       1.529 -11.204   6.874  1.00  0.00           O  
ATOM    599  CB  LYS A  40       1.532  -7.723   7.129  1.00  0.00           C  
ATOM    600  CG  LYS A  40       0.011  -7.809   7.274  1.00  0.00           C  
ATOM    601  CD  LYS A  40      -0.364  -7.803   8.758  1.00  0.00           C  
ATOM    602  CE  LYS A  40      -1.193  -9.048   9.079  1.00  0.00           C  
ATOM    603  NZ  LYS A  40      -0.416  -9.769  10.125  1.00  0.00           N  
ATOM    604  H   LYS A  40       4.022  -7.963   7.337  1.00  0.00           H  
ATOM    605  HA  LYS A  40       1.709  -9.317   8.563  1.00  0.00           H  
ATOM    606  HB2 LYS A  40       1.905  -6.892   7.712  1.00  0.00           H  
ATOM    607  HB3 LYS A  40       1.786  -7.579   6.091  1.00  0.00           H  
ATOM    608  HG2 LYS A  40      -0.445  -6.961   6.784  1.00  0.00           H  
ATOM    609  HG3 LYS A  40      -0.344  -8.721   6.820  1.00  0.00           H  
ATOM    610  HD2 LYS A  40       0.535  -7.804   9.356  1.00  0.00           H  
ATOM    611  HD3 LYS A  40      -0.943  -6.920   8.980  1.00  0.00           H  
ATOM    612  HE2 LYS A  40      -2.166  -8.763   9.459  1.00  0.00           H  
ATOM    613  HE3 LYS A  40      -1.298  -9.668   8.203  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40      -1.027 -10.466  10.594  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40      -0.068  -9.088  10.830  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40       0.391 -10.254   9.683  1.00  0.00           H  
ATOM    617  N   CYS A  41       2.438  -9.879   5.377  1.00  0.00           N  
ATOM    618  CA  CYS A  41       2.318 -10.924   4.320  1.00  0.00           C  
ATOM    619  C   CYS A  41       3.663 -11.119   3.610  1.00  0.00           C  
ATOM    620  O   CYS A  41       4.411 -10.179   3.425  1.00  0.00           O  
ATOM    621  CB  CYS A  41       1.239 -10.403   3.355  1.00  0.00           C  
ATOM    622  SG  CYS A  41       1.954  -9.240   2.161  1.00  0.00           S  
ATOM    623  H   CYS A  41       2.831  -9.007   5.163  1.00  0.00           H  
ATOM    624  HA  CYS A  41       1.994 -11.855   4.758  1.00  0.00           H  
ATOM    625  HB2 CYS A  41       0.806 -11.238   2.822  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       0.467  -9.901   3.924  1.00  0.00           H  
ATOM    627  N   PRO A  42       3.923 -12.342   3.245  1.00  0.00           N  
ATOM    628  CA  PRO A  42       5.190 -12.680   2.553  1.00  0.00           C  
ATOM    629  C   PRO A  42       5.165 -12.171   1.109  1.00  0.00           C  
ATOM    630  O   PRO A  42       6.094 -11.536   0.648  1.00  0.00           O  
ATOM    631  CB  PRO A  42       5.223 -14.204   2.592  1.00  0.00           C  
ATOM    632  CG  PRO A  42       3.791 -14.620   2.712  1.00  0.00           C  
ATOM    633  CD  PRO A  42       3.066 -13.516   3.439  1.00  0.00           C  
ATOM    634  HA  PRO A  42       6.037 -12.279   3.086  1.00  0.00           H  
ATOM    635  HB2 PRO A  42       5.656 -14.593   1.679  1.00  0.00           H  
ATOM    636  HB3 PRO A  42       5.779 -14.547   3.450  1.00  0.00           H  
ATOM    637  HG2 PRO A  42       3.365 -14.758   1.728  1.00  0.00           H  
ATOM    638  HG3 PRO A  42       3.718 -15.535   3.278  1.00  0.00           H  
ATOM    639  HD2 PRO A  42       2.090 -13.354   2.999  1.00  0.00           H  
ATOM    640  HD3 PRO A  42       2.981 -13.746   4.490  1.00  0.00           H  
TER     641      PRO A  42                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1       8.131  15.723  -2.489  1.00  0.00           N  
ATOM      2  CA  ILE A   1       6.694  15.373  -2.277  1.00  0.00           C  
ATOM      3  C   ILE A   1       6.564  13.949  -1.721  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.849  12.989  -2.408  1.00  0.00           O  
ATOM      5  CB  ILE A   1       6.063  15.463  -3.666  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       6.383  16.828  -4.279  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.546  15.298  -3.556  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       6.029  17.927  -3.277  1.00  0.00           C  
ATOM      9  H1  ILE A   1       8.502  15.739  -3.396  1.00  0.00           H  
ATOM     10  HA  ILE A   1       6.225  16.082  -1.614  1.00  0.00           H  
ATOM     11  HB  ILE A   1       6.464  14.681  -4.294  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       7.436  16.879  -4.515  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       5.803  16.964  -5.180  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       4.166  15.959  -2.790  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       4.314  14.276  -3.297  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       4.087  15.544  -4.502  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       5.015  17.784  -2.929  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       6.114  18.892  -3.754  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       6.707  17.880  -2.438  1.00  0.00           H  
ATOM     20  N   PRO A   2       6.138  13.864  -0.489  1.00  0.00           N  
ATOM     21  CA  PRO A   2       5.970  12.547   0.170  1.00  0.00           C  
ATOM     22  C   PRO A   2       4.652  11.894  -0.258  1.00  0.00           C  
ATOM     23  O   PRO A   2       3.864  11.479   0.567  1.00  0.00           O  
ATOM     24  CB  PRO A   2       5.934  12.894   1.653  1.00  0.00           C  
ATOM     25  CG  PRO A   2       5.454  14.312   1.717  1.00  0.00           C  
ATOM     26  CD  PRO A   2       5.778  14.974   0.399  1.00  0.00           C  
ATOM     27  HA  PRO A   2       6.808  11.903  -0.041  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       5.248  12.238   2.172  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       6.923  12.820   2.079  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       4.385  14.327   1.884  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       5.957  14.833   2.517  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       4.910  15.499   0.019  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       6.611  15.646   0.511  1.00  0.00           H  
ATOM     34  N   TYR A   3       4.406  11.808  -1.536  1.00  0.00           N  
ATOM     35  CA  TYR A   3       3.133  11.186  -2.022  1.00  0.00           C  
ATOM     36  C   TYR A   3       2.871   9.843  -1.319  1.00  0.00           C  
ATOM     37  O   TYR A   3       2.473   9.803  -0.172  1.00  0.00           O  
ATOM     38  CB  TYR A   3       3.311  10.992  -3.537  1.00  0.00           C  
ATOM     39  CG  TYR A   3       4.745  10.631  -3.869  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       5.515   9.876  -2.973  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       5.303  11.057  -5.081  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       6.840   9.550  -3.291  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       6.626  10.731  -5.398  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       7.394   9.978  -4.503  1.00  0.00           C  
ATOM     45  OH  TYR A   3       8.701   9.658  -4.816  1.00  0.00           O  
ATOM     46  H   TYR A   3       5.056  12.160  -2.179  1.00  0.00           H  
ATOM     47  HA  TYR A   3       2.309  11.853  -1.843  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       2.658  10.200  -3.875  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       3.050  11.911  -4.044  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       5.091   9.547  -2.037  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       4.710  11.639  -5.772  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       7.433   8.969  -2.601  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       7.054  11.062  -6.332  1.00  0.00           H  
ATOM     54  HH  TYR A   3       8.829   9.820  -5.754  1.00  0.00           H  
ATOM     55  N   CYS A   4       3.070   8.743  -1.994  1.00  0.00           N  
ATOM     56  CA  CYS A   4       2.815   7.421  -1.352  1.00  0.00           C  
ATOM     57  C   CYS A   4       4.072   6.924  -0.632  1.00  0.00           C  
ATOM     58  O   CYS A   4       4.652   5.921  -0.999  1.00  0.00           O  
ATOM     59  CB  CYS A   4       2.449   6.485  -2.504  1.00  0.00           C  
ATOM     60  SG  CYS A   4       0.995   5.506  -2.051  1.00  0.00           S  
ATOM     61  H   CYS A   4       3.380   8.783  -2.921  1.00  0.00           H  
ATOM     62  HA  CYS A   4       1.989   7.492  -0.661  1.00  0.00           H  
ATOM     63  HB2 CYS A   4       2.229   7.069  -3.387  1.00  0.00           H  
ATOM     64  HB3 CYS A   4       3.279   5.824  -2.707  1.00  0.00           H  
ATOM     65  N   GLY A   5       4.494   7.615   0.392  1.00  0.00           N  
ATOM     66  CA  GLY A   5       5.709   7.181   1.139  1.00  0.00           C  
ATOM     67  C   GLY A   5       6.799   6.749   0.156  1.00  0.00           C  
ATOM     68  O   GLY A   5       6.847   7.197  -0.973  1.00  0.00           O  
ATOM     69  H   GLY A   5       4.008   8.419   0.674  1.00  0.00           H  
ATOM     70  HA2 GLY A   5       6.074   8.004   1.740  1.00  0.00           H  
ATOM     71  HA3 GLY A   5       5.458   6.349   1.781  1.00  0.00           H  
ATOM     72  N   GLN A   6       7.681   5.884   0.583  1.00  0.00           N  
ATOM     73  CA  GLN A   6       8.777   5.422  -0.318  1.00  0.00           C  
ATOM     74  C   GLN A   6       8.728   3.900  -0.484  1.00  0.00           C  
ATOM     75  O   GLN A   6       9.713   3.271  -0.815  1.00  0.00           O  
ATOM     76  CB  GLN A   6      10.068   5.837   0.391  1.00  0.00           C  
ATOM     77  CG  GLN A   6      10.432   7.268  -0.006  1.00  0.00           C  
ATOM     78  CD  GLN A   6      11.837   7.288  -0.611  1.00  0.00           C  
ATOM     79  OE1 GLN A   6      12.819   7.313   0.104  1.00  0.00           O  
ATOM     80  NE2 GLN A   6      11.974   7.279  -1.908  1.00  0.00           N  
ATOM     81  H   GLN A   6       7.624   5.541   1.499  1.00  0.00           H  
ATOM     82  HA  GLN A   6       8.710   5.909  -1.277  1.00  0.00           H  
ATOM     83  HB2 GLN A   6       9.922   5.784   1.462  1.00  0.00           H  
ATOM     84  HB3 GLN A   6      10.869   5.170   0.102  1.00  0.00           H  
ATOM     85  HG2 GLN A   6       9.721   7.631  -0.733  1.00  0.00           H  
ATOM     86  HG3 GLN A   6      10.410   7.901   0.868  1.00  0.00           H  
ATOM     87 HE21 GLN A   6      11.177   7.260  -2.486  1.00  0.00           H  
ATOM     88 HE22 GLN A   6      12.873   7.292  -2.306  1.00  0.00           H  
ATOM     89  N   THR A   7       7.591   3.301  -0.256  1.00  0.00           N  
ATOM     90  CA  THR A   7       7.493   1.818  -0.403  1.00  0.00           C  
ATOM     91  C   THR A   7       6.031   1.390  -0.565  1.00  0.00           C  
ATOM     92  O   THR A   7       5.152   2.206  -0.756  1.00  0.00           O  
ATOM     93  CB  THR A   7       8.085   1.241   0.889  1.00  0.00           C  
ATOM     94  OG1 THR A   7       8.366   2.296   1.799  1.00  0.00           O  
ATOM     95  CG2 THR A   7       9.376   0.488   0.573  1.00  0.00           C  
ATOM     96  H   THR A   7       6.803   3.824   0.012  1.00  0.00           H  
ATOM     97  HA  THR A   7       8.075   1.488  -1.249  1.00  0.00           H  
ATOM     98  HB  THR A   7       7.377   0.559   1.335  1.00  0.00           H  
ATOM     99  HG1 THR A   7       8.809   1.918   2.562  1.00  0.00           H  
ATOM    100 HG21 THR A   7       9.589  -0.209   1.371  1.00  0.00           H  
ATOM    101 HG22 THR A   7      10.190   1.191   0.483  1.00  0.00           H  
ATOM    102 HG23 THR A   7       9.261  -0.052  -0.354  1.00  0.00           H  
ATOM    103  N   GLY A   8       5.769   0.112  -0.501  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.368  -0.378  -0.663  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.626  -0.340   0.678  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.489   0.072   0.749  1.00  0.00           O  
ATOM    107  H   GLY A   8       6.496  -0.529  -0.355  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.851   0.251  -1.377  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.387  -1.394  -1.029  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.249  -0.783   1.737  1.00  0.00           N  
ATOM    111  CA  ALA A   9       3.559  -0.789   3.066  1.00  0.00           C  
ATOM    112  C   ALA A   9       2.807   0.525   3.300  1.00  0.00           C  
ATOM    113  O   ALA A   9       1.628   0.534   3.597  1.00  0.00           O  
ATOM    114  CB  ALA A   9       4.680  -0.949   4.092  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.165  -1.125   1.659  1.00  0.00           H  
ATOM    116  HA  ALA A   9       2.882  -1.625   3.131  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.606  -0.580   3.675  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       4.791  -1.992   4.346  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       4.437  -0.386   4.981  1.00  0.00           H  
ATOM    120  N   GLU A  10       3.483   1.631   3.182  1.00  0.00           N  
ATOM    121  CA  GLU A  10       2.816   2.953   3.410  1.00  0.00           C  
ATOM    122  C   GLU A  10       1.442   3.005   2.726  1.00  0.00           C  
ATOM    123  O   GLU A  10       0.463   3.408   3.321  1.00  0.00           O  
ATOM    124  CB  GLU A  10       3.756   4.009   2.804  1.00  0.00           C  
ATOM    125  CG  GLU A  10       4.489   3.444   1.587  1.00  0.00           C  
ATOM    126  CD  GLU A  10       5.917   3.087   1.996  1.00  0.00           C  
ATOM    127  OE1 GLU A  10       6.766   3.959   1.921  1.00  0.00           O  
ATOM    128  OE2 GLU A  10       6.132   1.951   2.383  1.00  0.00           O  
ATOM    129  H   GLU A  10       4.434   1.593   2.955  1.00  0.00           H  
ATOM    130  HA  GLU A  10       2.707   3.132   4.469  1.00  0.00           H  
ATOM    131  HB2 GLU A  10       3.180   4.870   2.502  1.00  0.00           H  
ATOM    132  HB3 GLU A  10       4.483   4.307   3.545  1.00  0.00           H  
ATOM    133  HG2 GLU A  10       3.979   2.556   1.237  1.00  0.00           H  
ATOM    134  HG3 GLU A  10       4.514   4.186   0.802  1.00  0.00           H  
ATOM    135  N   CYS A  11       1.355   2.609   1.486  1.00  0.00           N  
ATOM    136  CA  CYS A  11       0.037   2.651   0.782  1.00  0.00           C  
ATOM    137  C   CYS A  11      -0.707   1.327   0.989  1.00  0.00           C  
ATOM    138  O   CYS A  11      -1.911   1.290   1.146  1.00  0.00           O  
ATOM    139  CB  CYS A  11       0.372   2.857  -0.701  1.00  0.00           C  
ATOM    140  SG  CYS A  11       1.736   4.041  -0.874  1.00  0.00           S  
ATOM    141  H   CYS A  11       2.152   2.290   1.015  1.00  0.00           H  
ATOM    142  HA  CYS A  11      -0.557   3.476   1.143  1.00  0.00           H  
ATOM    143  HB2 CYS A  11       0.661   1.914  -1.137  1.00  0.00           H  
ATOM    144  HB3 CYS A  11      -0.499   3.237  -1.215  1.00  0.00           H  
ATOM    145  N   TYR A  12       0.014   0.243   0.994  1.00  0.00           N  
ATOM    146  CA  TYR A  12      -0.611  -1.096   1.195  1.00  0.00           C  
ATOM    147  C   TYR A  12      -1.490  -1.096   2.453  1.00  0.00           C  
ATOM    148  O   TYR A  12      -2.625  -1.528   2.431  1.00  0.00           O  
ATOM    149  CB  TYR A  12       0.593  -2.025   1.360  1.00  0.00           C  
ATOM    150  CG  TYR A  12       0.158  -3.456   1.576  1.00  0.00           C  
ATOM    151  CD1 TYR A  12      -1.191  -3.821   1.499  1.00  0.00           C  
ATOM    152  CD2 TYR A  12       1.126  -4.422   1.863  1.00  0.00           C  
ATOM    153  CE1 TYR A  12      -1.566  -5.153   1.710  1.00  0.00           C  
ATOM    154  CE2 TYR A  12       0.752  -5.752   2.075  1.00  0.00           C  
ATOM    155  CZ  TYR A  12      -0.596  -6.117   1.998  1.00  0.00           C  
ATOM    156  OH  TYR A  12      -0.970  -7.426   2.211  1.00  0.00           O  
ATOM    157  H   TYR A  12       0.981   0.308   0.869  1.00  0.00           H  
ATOM    158  HA  TYR A  12      -1.185  -1.383   0.328  1.00  0.00           H  
ATOM    159  HB2 TYR A  12       1.205  -1.973   0.470  1.00  0.00           H  
ATOM    160  HB3 TYR A  12       1.177  -1.699   2.211  1.00  0.00           H  
ATOM    161  HD1 TYR A  12      -1.942  -3.081   1.274  1.00  0.00           H  
ATOM    162  HD2 TYR A  12       2.165  -4.139   1.918  1.00  0.00           H  
ATOM    163  HE1 TYR A  12      -2.602  -5.438   1.649  1.00  0.00           H  
ATOM    164  HE2 TYR A  12       1.502  -6.496   2.297  1.00  0.00           H  
ATOM    165  HH  TYR A  12      -0.359  -7.810   2.842  1.00  0.00           H  
ATOM    166  N   SER A  13      -0.980  -0.609   3.551  1.00  0.00           N  
ATOM    167  CA  SER A  13      -1.794  -0.588   4.803  1.00  0.00           C  
ATOM    168  C   SER A  13      -3.222  -0.120   4.507  1.00  0.00           C  
ATOM    169  O   SER A  13      -4.179  -0.646   5.040  1.00  0.00           O  
ATOM    170  CB  SER A  13      -1.084   0.408   5.719  1.00  0.00           C  
ATOM    171  OG  SER A  13       0.068  -0.209   6.280  1.00  0.00           O  
ATOM    172  H   SER A  13      -0.064  -0.259   3.555  1.00  0.00           H  
ATOM    173  HA  SER A  13      -1.807  -1.565   5.261  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -0.782   1.271   5.150  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -1.759   0.716   6.505  1.00  0.00           H  
ATOM    176  HG  SER A  13       0.660  -0.442   5.562  1.00  0.00           H  
ATOM    177  N   TRP A  14      -3.377   0.863   3.663  1.00  0.00           N  
ATOM    178  CA  TRP A  14      -4.747   1.358   3.339  1.00  0.00           C  
ATOM    179  C   TRP A  14      -5.411   0.439   2.309  1.00  0.00           C  
ATOM    180  O   TRP A  14      -6.611   0.245   2.313  1.00  0.00           O  
ATOM    181  CB  TRP A  14      -4.529   2.757   2.757  1.00  0.00           C  
ATOM    182  CG  TRP A  14      -5.754   3.197   2.017  1.00  0.00           C  
ATOM    183  CD1 TRP A  14      -6.713   4.011   2.514  1.00  0.00           C  
ATOM    184  CD2 TRP A  14      -6.163   2.867   0.657  1.00  0.00           C  
ATOM    185  NE1 TRP A  14      -7.685   4.198   1.548  1.00  0.00           N  
ATOM    186  CE2 TRP A  14      -7.390   3.516   0.385  1.00  0.00           C  
ATOM    187  CE3 TRP A  14      -5.594   2.075  -0.356  1.00  0.00           C  
ATOM    188  CZ2 TRP A  14      -8.030   3.385  -0.847  1.00  0.00           C  
ATOM    189  CZ3 TRP A  14      -6.235   1.941  -1.599  1.00  0.00           C  
ATOM    190  CH2 TRP A  14      -7.451   2.595  -1.844  1.00  0.00           C  
ATOM    191  H   TRP A  14      -2.595   1.275   3.241  1.00  0.00           H  
ATOM    192  HA  TRP A  14      -5.347   1.419   4.232  1.00  0.00           H  
ATOM    193  HB2 TRP A  14      -4.328   3.451   3.561  1.00  0.00           H  
ATOM    194  HB3 TRP A  14      -3.687   2.735   2.079  1.00  0.00           H  
ATOM    195  HD1 TRP A  14      -6.719   4.442   3.504  1.00  0.00           H  
ATOM    196  HE1 TRP A  14      -8.490   4.746   1.655  1.00  0.00           H  
ATOM    197  HE3 TRP A  14      -4.658   1.567  -0.178  1.00  0.00           H  
ATOM    198  HZ2 TRP A  14      -8.966   3.892  -1.031  1.00  0.00           H  
ATOM    199  HZ3 TRP A  14      -5.788   1.331  -2.370  1.00  0.00           H  
ATOM    200  HH2 TRP A  14      -7.938   2.490  -2.802  1.00  0.00           H  
ATOM    201  N   CYS A  15      -4.638  -0.124   1.427  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -5.216  -1.028   0.393  1.00  0.00           C  
ATOM    203  C   CYS A  15      -5.972  -2.189   1.050  1.00  0.00           C  
ATOM    204  O   CYS A  15      -6.863  -2.771   0.465  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -4.003  -1.544  -0.384  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -4.558  -2.461  -1.842  1.00  0.00           S  
ATOM    207  H   CYS A  15      -3.672   0.049   1.441  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -5.866  -0.480  -0.267  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -3.394  -0.709  -0.697  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -3.421  -2.196   0.250  1.00  0.00           H  
ATOM    211  N   ILE A  16      -5.619  -2.536   2.257  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -6.310  -3.672   2.936  1.00  0.00           C  
ATOM    213  C   ILE A  16      -7.625  -3.223   3.591  1.00  0.00           C  
ATOM    214  O   ILE A  16      -8.530  -4.013   3.776  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -5.318  -4.153   3.994  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -4.090  -4.752   3.284  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -5.994  -5.204   4.877  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -3.464  -5.873   4.124  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.894  -2.060   2.712  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -6.498  -4.466   2.232  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -5.011  -3.315   4.605  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -4.393  -5.151   2.328  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -3.358  -3.974   3.129  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.928  -4.813   5.253  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -5.345  -5.446   5.706  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -6.183  -6.094   4.296  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -3.252  -5.505   5.117  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -2.546  -6.202   3.658  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -4.153  -6.701   4.186  1.00  0.00           H  
ATOM    230  N   LYS A  17      -7.743  -1.974   3.949  1.00  0.00           N  
ATOM    231  CA  LYS A  17      -9.005  -1.507   4.595  1.00  0.00           C  
ATOM    232  C   LYS A  17     -10.212  -1.853   3.720  1.00  0.00           C  
ATOM    233  O   LYS A  17     -11.316  -2.002   4.204  1.00  0.00           O  
ATOM    234  CB  LYS A  17      -8.849   0.009   4.731  1.00  0.00           C  
ATOM    235  CG  LYS A  17     -10.050   0.574   5.490  1.00  0.00           C  
ATOM    236  CD  LYS A  17      -9.780   2.031   5.877  1.00  0.00           C  
ATOM    237  CE  LYS A  17     -10.265   2.280   7.309  1.00  0.00           C  
ATOM    238  NZ  LYS A  17      -9.257   1.615   8.182  1.00  0.00           N  
ATOM    239  H   LYS A  17      -7.007  -1.345   3.801  1.00  0.00           H  
ATOM    240  HA  LYS A  17      -9.113  -1.953   5.570  1.00  0.00           H  
ATOM    241  HB2 LYS A  17      -7.941   0.230   5.271  1.00  0.00           H  
ATOM    242  HB3 LYS A  17      -8.804   0.455   3.749  1.00  0.00           H  
ATOM    243  HG2 LYS A  17     -10.924   0.524   4.860  1.00  0.00           H  
ATOM    244  HG3 LYS A  17     -10.218  -0.008   6.384  1.00  0.00           H  
ATOM    245  HD2 LYS A  17      -8.720   2.229   5.813  1.00  0.00           H  
ATOM    246  HD3 LYS A  17     -10.310   2.686   5.202  1.00  0.00           H  
ATOM    247  HE2 LYS A  17     -10.298   3.342   7.512  1.00  0.00           H  
ATOM    248  HE3 LYS A  17     -11.235   1.835   7.461  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17      -9.105   0.640   7.855  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17      -9.604   1.599   9.161  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17      -8.359   2.140   8.140  1.00  0.00           H  
ATOM    252  N   GLN A  18     -10.009  -1.994   2.439  1.00  0.00           N  
ATOM    253  CA  GLN A  18     -11.144  -2.347   1.536  1.00  0.00           C  
ATOM    254  C   GLN A  18     -12.009  -3.421   2.185  1.00  0.00           C  
ATOM    255  O   GLN A  18     -13.220  -3.376   2.117  1.00  0.00           O  
ATOM    256  CB  GLN A  18     -10.479  -2.911   0.291  1.00  0.00           C  
ATOM    257  CG  GLN A  18     -10.326  -1.813  -0.751  1.00  0.00           C  
ATOM    258  CD  GLN A  18      -9.423  -0.704  -0.203  1.00  0.00           C  
ATOM    259  OE1 GLN A  18      -8.222  -0.865  -0.128  1.00  0.00           O  
ATOM    260  NE2 GLN A  18      -9.955   0.424   0.184  1.00  0.00           N  
ATOM    261  H   GLN A  18      -9.108  -1.878   2.071  1.00  0.00           H  
ATOM    262  HA  GLN A  18     -11.727  -1.474   1.288  1.00  0.00           H  
ATOM    263  HB2 GLN A  18      -9.506  -3.300   0.552  1.00  0.00           H  
ATOM    264  HB3 GLN A  18     -11.087  -3.706  -0.113  1.00  0.00           H  
ATOM    265  HG2 GLN A  18      -9.879  -2.236  -1.636  1.00  0.00           H  
ATOM    266  HG3 GLN A  18     -11.296  -1.402  -0.991  1.00  0.00           H  
ATOM    267 HE21 GLN A  18     -10.924   0.556   0.122  1.00  0.00           H  
ATOM    268 HE22 GLN A  18      -9.385   1.139   0.537  1.00  0.00           H  
ATOM    269  N   ASP A  19     -11.359  -4.383   2.802  1.00  0.00           N  
ATOM    270  CA  ASP A  19     -12.051  -5.530   3.499  1.00  0.00           C  
ATOM    271  C   ASP A  19     -12.078  -6.774   2.607  1.00  0.00           C  
ATOM    272  O   ASP A  19     -13.060  -7.488   2.560  1.00  0.00           O  
ATOM    273  CB  ASP A  19     -13.483  -5.088   3.830  1.00  0.00           C  
ATOM    274  CG  ASP A  19     -14.101  -6.065   4.834  1.00  0.00           C  
ATOM    275  OD1 ASP A  19     -13.376  -6.545   5.690  1.00  0.00           O  
ATOM    276  OD2 ASP A  19     -15.290  -6.317   4.728  1.00  0.00           O  
ATOM    277  H   ASP A  19     -10.378  -4.349   2.802  1.00  0.00           H  
ATOM    278  HA  ASP A  19     -11.528  -5.758   4.416  1.00  0.00           H  
ATOM    279  HB2 ASP A  19     -13.465  -4.094   4.257  1.00  0.00           H  
ATOM    280  HB3 ASP A  19     -14.076  -5.085   2.927  1.00  0.00           H  
ATOM    281  N   LEU A  20     -11.006  -7.060   1.913  1.00  0.00           N  
ATOM    282  CA  LEU A  20     -10.993  -8.282   1.053  1.00  0.00           C  
ATOM    283  C   LEU A  20     -10.187  -9.387   1.742  1.00  0.00           C  
ATOM    284  O   LEU A  20     -10.731 -10.368   2.207  1.00  0.00           O  
ATOM    285  CB  LEU A  20     -10.298  -7.889  -0.259  1.00  0.00           C  
ATOM    286  CG  LEU A  20     -10.949  -6.662  -0.924  1.00  0.00           C  
ATOM    287  CD1 LEU A  20     -10.961  -6.865  -2.440  1.00  0.00           C  
ATOM    288  CD2 LEU A  20     -12.391  -6.465  -0.442  1.00  0.00           C  
ATOM    289  H   LEU A  20     -10.213  -6.487   1.970  1.00  0.00           H  
ATOM    290  HA  LEU A  20     -11.999  -8.616   0.856  1.00  0.00           H  
ATOM    291  HB2 LEU A  20      -9.269  -7.664  -0.048  1.00  0.00           H  
ATOM    292  HB3 LEU A  20     -10.341  -8.724  -0.941  1.00  0.00           H  
ATOM    293  HG  LEU A  20     -10.363  -5.784  -0.694  1.00  0.00           H  
ATOM    294 HD11 LEU A  20     -10.599  -7.856  -2.674  1.00  0.00           H  
ATOM    295 HD12 LEU A  20     -10.321  -6.130  -2.907  1.00  0.00           H  
ATOM    296 HD13 LEU A  20     -11.968  -6.752  -2.811  1.00  0.00           H  
ATOM    297 HD21 LEU A  20     -12.951  -5.929  -1.195  1.00  0.00           H  
ATOM    298 HD22 LEU A  20     -12.391  -5.900   0.476  1.00  0.00           H  
ATOM    299 HD23 LEU A  20     -12.850  -7.428  -0.273  1.00  0.00           H  
ATOM    300  N   SER A  21      -8.891  -9.228   1.804  1.00  0.00           N  
ATOM    301  CA  SER A  21      -8.030 -10.256   2.452  1.00  0.00           C  
ATOM    302  C   SER A  21      -6.564  -9.817   2.392  1.00  0.00           C  
ATOM    303  O   SER A  21      -6.238  -8.776   1.857  1.00  0.00           O  
ATOM    304  CB  SER A  21      -8.238 -11.527   1.625  1.00  0.00           C  
ATOM    305  OG  SER A  21      -7.675 -11.341   0.332  1.00  0.00           O  
ATOM    306  H   SER A  21      -8.480  -8.426   1.421  1.00  0.00           H  
ATOM    307  HA  SER A  21      -8.337 -10.423   3.472  1.00  0.00           H  
ATOM    308  HB2 SER A  21      -7.750 -12.357   2.107  1.00  0.00           H  
ATOM    309  HB3 SER A  21      -9.295 -11.732   1.541  1.00  0.00           H  
ATOM    310  HG  SER A  21      -8.375 -11.054  -0.258  1.00  0.00           H  
ATOM    311  N   LYS A  22      -5.674 -10.602   2.932  1.00  0.00           N  
ATOM    312  CA  LYS A  22      -4.232 -10.226   2.894  1.00  0.00           C  
ATOM    313  C   LYS A  22      -3.687 -10.402   1.475  1.00  0.00           C  
ATOM    314  O   LYS A  22      -2.783  -9.708   1.054  1.00  0.00           O  
ATOM    315  CB  LYS A  22      -3.547 -11.194   3.855  1.00  0.00           C  
ATOM    316  CG  LYS A  22      -2.644 -10.417   4.814  1.00  0.00           C  
ATOM    317  CD  LYS A  22      -2.574 -11.159   6.148  1.00  0.00           C  
ATOM    318  CE  LYS A  22      -2.375 -10.153   7.284  1.00  0.00           C  
ATOM    319  NZ  LYS A  22      -3.510 -10.402   8.218  1.00  0.00           N  
ATOM    320  H   LYS A  22      -5.952 -11.439   3.358  1.00  0.00           H  
ATOM    321  HA  LYS A  22      -4.096  -9.209   3.228  1.00  0.00           H  
ATOM    322  HB2 LYS A  22      -4.295 -11.730   4.420  1.00  0.00           H  
ATOM    323  HB3 LYS A  22      -2.950 -11.896   3.293  1.00  0.00           H  
ATOM    324  HG2 LYS A  22      -1.653 -10.337   4.390  1.00  0.00           H  
ATOM    325  HG3 LYS A  22      -3.050  -9.430   4.973  1.00  0.00           H  
ATOM    326  HD2 LYS A  22      -3.494 -11.703   6.305  1.00  0.00           H  
ATOM    327  HD3 LYS A  22      -1.744 -11.849   6.133  1.00  0.00           H  
ATOM    328  HE2 LYS A  22      -1.431 -10.328   7.780  1.00  0.00           H  
ATOM    329  HE3 LYS A  22      -2.422  -9.144   6.907  1.00  0.00           H  
ATOM    330  HZ1 LYS A  22      -3.421 -11.353   8.627  1.00  0.00           H  
ATOM    331  HZ2 LYS A  22      -4.408 -10.333   7.698  1.00  0.00           H  
ATOM    332  HZ3 LYS A  22      -3.494  -9.692   8.978  1.00  0.00           H  
ATOM    333  N   ASP A  23      -4.240 -11.322   0.733  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -3.767 -11.544  -0.663  1.00  0.00           C  
ATOM    335  C   ASP A  23      -4.420 -10.516  -1.591  1.00  0.00           C  
ATOM    336  O   ASP A  23      -3.980 -10.292  -2.701  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -4.222 -12.967  -1.009  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -4.380 -13.117  -2.527  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -3.369 -13.225  -3.201  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -5.510 -13.118  -2.986  1.00  0.00           O  
ATOM    341  H   ASP A  23      -4.972 -11.863   1.092  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -2.691 -11.473  -0.714  1.00  0.00           H  
ATOM    343  HB2 ASP A  23      -3.486 -13.674  -0.656  1.00  0.00           H  
ATOM    344  HB3 ASP A  23      -5.169 -13.166  -0.531  1.00  0.00           H  
ATOM    345  N   TRP A  24      -5.470  -9.889  -1.137  1.00  0.00           N  
ATOM    346  CA  TRP A  24      -6.157  -8.874  -1.983  1.00  0.00           C  
ATOM    347  C   TRP A  24      -5.173  -7.771  -2.370  1.00  0.00           C  
ATOM    348  O   TRP A  24      -5.114  -7.350  -3.508  1.00  0.00           O  
ATOM    349  CB  TRP A  24      -7.293  -8.337  -1.093  1.00  0.00           C  
ATOM    350  CG  TRP A  24      -7.546  -6.879  -1.355  1.00  0.00           C  
ATOM    351  CD1 TRP A  24      -7.749  -5.945  -0.398  1.00  0.00           C  
ATOM    352  CD2 TRP A  24      -7.635  -6.182  -2.628  1.00  0.00           C  
ATOM    353  NE1 TRP A  24      -7.963  -4.722  -1.004  1.00  0.00           N  
ATOM    354  CE2 TRP A  24      -7.897  -4.814  -2.379  1.00  0.00           C  
ATOM    355  CE3 TRP A  24      -7.512  -6.599  -3.962  1.00  0.00           C  
ATOM    356  CZ2 TRP A  24      -8.036  -3.894  -3.419  1.00  0.00           C  
ATOM    357  CZ3 TRP A  24      -7.651  -5.678  -5.013  1.00  0.00           C  
ATOM    358  CH2 TRP A  24      -7.912  -4.328  -4.741  1.00  0.00           C  
ATOM    359  H   TRP A  24      -5.808 -10.087  -0.239  1.00  0.00           H  
ATOM    360  HA  TRP A  24      -6.568  -9.338  -2.866  1.00  0.00           H  
ATOM    361  HB2 TRP A  24      -8.196  -8.894  -1.296  1.00  0.00           H  
ATOM    362  HB3 TRP A  24      -7.019  -8.468  -0.056  1.00  0.00           H  
ATOM    363  HD1 TRP A  24      -7.751  -6.128   0.665  1.00  0.00           H  
ATOM    364  HE1 TRP A  24      -8.133  -3.881  -0.534  1.00  0.00           H  
ATOM    365  HE3 TRP A  24      -7.308  -7.634  -4.178  1.00  0.00           H  
ATOM    366  HZ2 TRP A  24      -8.238  -2.857  -3.204  1.00  0.00           H  
ATOM    367  HZ3 TRP A  24      -7.557  -6.012  -6.036  1.00  0.00           H  
ATOM    368  HH2 TRP A  24      -8.018  -3.624  -5.553  1.00  0.00           H  
ATOM    369  N   CYS A  25      -4.404  -7.289  -1.434  1.00  0.00           N  
ATOM    370  CA  CYS A  25      -3.444  -6.202  -1.770  1.00  0.00           C  
ATOM    371  C   CYS A  25      -2.000  -6.710  -1.746  1.00  0.00           C  
ATOM    372  O   CYS A  25      -1.139  -6.150  -2.394  1.00  0.00           O  
ATOM    373  CB  CYS A  25      -3.671  -5.128  -0.708  1.00  0.00           C  
ATOM    374  SG  CYS A  25      -5.189  -4.229  -1.101  1.00  0.00           S  
ATOM    375  H   CYS A  25      -4.466  -7.635  -0.514  1.00  0.00           H  
ATOM    376  HA  CYS A  25      -3.673  -5.798  -2.743  1.00  0.00           H  
ATOM    377  HB2 CYS A  25      -3.772  -5.594   0.261  1.00  0.00           H  
ATOM    378  HB3 CYS A  25      -2.836  -4.442  -0.701  1.00  0.00           H  
ATOM    379  N   CYS A  26      -1.722  -7.766  -1.024  1.00  0.00           N  
ATOM    380  CA  CYS A  26      -0.322  -8.287  -1.004  1.00  0.00           C  
ATOM    381  C   CYS A  26       0.215  -8.299  -2.434  1.00  0.00           C  
ATOM    382  O   CYS A  26       1.374  -8.038  -2.683  1.00  0.00           O  
ATOM    383  CB  CYS A  26      -0.420  -9.714  -0.458  1.00  0.00           C  
ATOM    384  SG  CYS A  26       0.119  -9.744   1.271  1.00  0.00           S  
ATOM    385  H   CYS A  26      -2.425  -8.217  -0.513  1.00  0.00           H  
ATOM    386  HA  CYS A  26       0.303  -7.682  -0.365  1.00  0.00           H  
ATOM    387  HB2 CYS A  26      -1.443 -10.054  -0.522  1.00  0.00           H  
ATOM    388  HB3 CYS A  26       0.212 -10.367  -1.042  1.00  0.00           H  
ATOM    389  N   ASP A  27      -0.640  -8.581  -3.379  1.00  0.00           N  
ATOM    390  CA  ASP A  27      -0.211  -8.588  -4.803  1.00  0.00           C  
ATOM    391  C   ASP A  27      -0.319  -7.173  -5.376  1.00  0.00           C  
ATOM    392  O   ASP A  27       0.524  -6.730  -6.131  1.00  0.00           O  
ATOM    393  CB  ASP A  27      -1.185  -9.534  -5.504  1.00  0.00           C  
ATOM    394  CG  ASP A  27      -0.708 -10.975  -5.326  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       0.474 -11.216  -5.517  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      -1.530 -11.813  -4.999  1.00  0.00           O  
ATOM    397  H   ASP A  27      -1.575  -8.771  -3.150  1.00  0.00           H  
ATOM    398  HA  ASP A  27       0.798  -8.959  -4.894  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      -2.171  -9.421  -5.073  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      -1.222  -9.296  -6.557  1.00  0.00           H  
ATOM    401  N   PHE A  28      -1.358  -6.459  -5.021  1.00  0.00           N  
ATOM    402  CA  PHE A  28      -1.524  -5.071  -5.542  1.00  0.00           C  
ATOM    403  C   PHE A  28      -0.198  -4.309  -5.463  1.00  0.00           C  
ATOM    404  O   PHE A  28       0.351  -3.898  -6.466  1.00  0.00           O  
ATOM    405  CB  PHE A  28      -2.561  -4.426  -4.622  1.00  0.00           C  
ATOM    406  CG  PHE A  28      -2.576  -2.937  -4.858  1.00  0.00           C  
ATOM    407  CD1 PHE A  28      -2.836  -2.435  -6.138  1.00  0.00           C  
ATOM    408  CD2 PHE A  28      -2.322  -2.057  -3.799  1.00  0.00           C  
ATOM    409  CE1 PHE A  28      -2.843  -1.052  -6.359  1.00  0.00           C  
ATOM    410  CE2 PHE A  28      -2.331  -0.675  -4.020  1.00  0.00           C  
ATOM    411  CZ  PHE A  28      -2.591  -0.172  -5.300  1.00  0.00           C  
ATOM    412  H   PHE A  28      -2.031  -6.837  -4.412  1.00  0.00           H  
ATOM    413  HA  PHE A  28      -1.891  -5.089  -6.556  1.00  0.00           H  
ATOM    414  HB2 PHE A  28      -3.539  -4.836  -4.836  1.00  0.00           H  
ATOM    415  HB3 PHE A  28      -2.302  -4.625  -3.591  1.00  0.00           H  
ATOM    416  HD1 PHE A  28      -3.030  -3.114  -6.955  1.00  0.00           H  
ATOM    417  HD2 PHE A  28      -2.121  -2.444  -2.811  1.00  0.00           H  
ATOM    418  HE1 PHE A  28      -3.045  -0.665  -7.348  1.00  0.00           H  
ATOM    419  HE2 PHE A  28      -2.136   0.004  -3.202  1.00  0.00           H  
ATOM    420  HZ  PHE A  28      -2.597   0.894  -5.471  1.00  0.00           H  
ATOM    421  N   VAL A  29       0.321  -4.114  -4.281  1.00  0.00           N  
ATOM    422  CA  VAL A  29       1.611  -3.377  -4.152  1.00  0.00           C  
ATOM    423  C   VAL A  29       2.706  -4.096  -4.941  1.00  0.00           C  
ATOM    424  O   VAL A  29       3.656  -3.492  -5.394  1.00  0.00           O  
ATOM    425  CB  VAL A  29       1.931  -3.382  -2.657  1.00  0.00           C  
ATOM    426  CG1 VAL A  29       0.710  -2.905  -1.870  1.00  0.00           C  
ATOM    427  CG2 VAL A  29       2.299  -4.802  -2.217  1.00  0.00           C  
ATOM    428  H   VAL A  29      -0.135  -4.451  -3.482  1.00  0.00           H  
ATOM    429  HA  VAL A  29       1.501  -2.362  -4.501  1.00  0.00           H  
ATOM    430  HB  VAL A  29       2.762  -2.718  -2.467  1.00  0.00           H  
ATOM    431 HG11 VAL A  29       0.911  -1.931  -1.450  1.00  0.00           H  
ATOM    432 HG12 VAL A  29       0.501  -3.604  -1.074  1.00  0.00           H  
ATOM    433 HG13 VAL A  29      -0.143  -2.843  -2.530  1.00  0.00           H  
ATOM    434 HG21 VAL A  29       2.362  -4.837  -1.140  1.00  0.00           H  
ATOM    435 HG22 VAL A  29       3.253  -5.074  -2.643  1.00  0.00           H  
ATOM    436 HG23 VAL A  29       1.542  -5.492  -2.558  1.00  0.00           H  
ATOM    437  N   LYS A  30       2.577  -5.382  -5.114  1.00  0.00           N  
ATOM    438  CA  LYS A  30       3.611  -6.133  -5.881  1.00  0.00           C  
ATOM    439  C   LYS A  30       3.505  -5.791  -7.370  1.00  0.00           C  
ATOM    440  O   LYS A  30       4.497  -5.663  -8.060  1.00  0.00           O  
ATOM    441  CB  LYS A  30       3.293  -7.609  -5.641  1.00  0.00           C  
ATOM    442  CG  LYS A  30       4.593  -8.375  -5.397  1.00  0.00           C  
ATOM    443  CD  LYS A  30       4.748  -8.658  -3.900  1.00  0.00           C  
ATOM    444  CE  LYS A  30       4.257 -10.075  -3.595  1.00  0.00           C  
ATOM    445  NZ  LYS A  30       5.054 -10.511  -2.414  1.00  0.00           N  
ATOM    446  H   LYS A  30       1.802  -5.853  -4.745  1.00  0.00           H  
ATOM    447  HA  LYS A  30       4.597  -5.902  -5.510  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       2.650  -7.702  -4.777  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       2.794  -8.016  -6.507  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       4.566  -9.310  -5.939  1.00  0.00           H  
ATOM    451  HG3 LYS A  30       5.429  -7.784  -5.737  1.00  0.00           H  
ATOM    452  HD2 LYS A  30       5.788  -8.568  -3.622  1.00  0.00           H  
ATOM    453  HD3 LYS A  30       4.161  -7.948  -3.336  1.00  0.00           H  
ATOM    454  HE2 LYS A  30       3.201 -10.063  -3.359  1.00  0.00           H  
ATOM    455  HE3 LYS A  30       4.450 -10.727  -4.432  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30       5.386  -9.677  -1.890  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30       5.874 -11.065  -2.733  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30       4.459 -11.098  -1.792  1.00  0.00           H  
ATOM    459  N   ASP A  31       2.306  -5.633  -7.865  1.00  0.00           N  
ATOM    460  CA  ASP A  31       2.133  -5.291  -9.305  1.00  0.00           C  
ATOM    461  C   ASP A  31       3.091  -4.162  -9.684  1.00  0.00           C  
ATOM    462  O   ASP A  31       3.784  -4.226 -10.679  1.00  0.00           O  
ATOM    463  CB  ASP A  31       0.681  -4.827  -9.430  1.00  0.00           C  
ATOM    464  CG  ASP A  31      -0.106  -5.837 -10.267  1.00  0.00           C  
ATOM    465  OD1 ASP A  31       0.050  -7.023 -10.028  1.00  0.00           O  
ATOM    466  OD2 ASP A  31      -0.852  -5.407 -11.132  1.00  0.00           O  
ATOM    467  H   ASP A  31       1.521  -5.734  -7.288  1.00  0.00           H  
ATOM    468  HA  ASP A  31       2.301  -6.157  -9.926  1.00  0.00           H  
ATOM    469  HB2 ASP A  31       0.241  -4.754  -8.446  1.00  0.00           H  
ATOM    470  HB3 ASP A  31       0.650  -3.861  -9.912  1.00  0.00           H  
ATOM    471  N   ILE A  32       3.133  -3.127  -8.890  1.00  0.00           N  
ATOM    472  CA  ILE A  32       4.044  -1.987  -9.192  1.00  0.00           C  
ATOM    473  C   ILE A  32       5.465  -2.310  -8.726  1.00  0.00           C  
ATOM    474  O   ILE A  32       6.348  -1.477  -8.771  1.00  0.00           O  
ATOM    475  CB  ILE A  32       3.472  -0.811  -8.401  1.00  0.00           C  
ATOM    476  CG1 ILE A  32       3.568  -1.106  -6.902  1.00  0.00           C  
ATOM    477  CG2 ILE A  32       2.005  -0.609  -8.781  1.00  0.00           C  
ATOM    478  CD1 ILE A  32       3.028   0.087  -6.111  1.00  0.00           C  
ATOM    479  H   ILE A  32       2.564  -3.101  -8.093  1.00  0.00           H  
ATOM    480  HA  ILE A  32       4.032  -1.763 -10.247  1.00  0.00           H  
ATOM    481  HB  ILE A  32       4.031   0.085  -8.631  1.00  0.00           H  
ATOM    482 HG12 ILE A  32       2.983  -1.984  -6.672  1.00  0.00           H  
ATOM    483 HG13 ILE A  32       4.599  -1.278  -6.633  1.00  0.00           H  
ATOM    484 HG21 ILE A  32       1.749  -1.272  -9.594  1.00  0.00           H  
ATOM    485 HG22 ILE A  32       1.851   0.415  -9.090  1.00  0.00           H  
ATOM    486 HG23 ILE A  32       1.380  -0.826  -7.929  1.00  0.00           H  
ATOM    487 HD11 ILE A  32       3.850   0.708  -5.792  1.00  0.00           H  
ATOM    488 HD12 ILE A  32       2.487  -0.270  -5.248  1.00  0.00           H  
ATOM    489 HD13 ILE A  32       2.364   0.663  -6.740  1.00  0.00           H  
ATOM    490  N   ARG A  33       5.693  -3.516  -8.282  1.00  0.00           N  
ATOM    491  CA  ARG A  33       7.058  -3.896  -7.816  1.00  0.00           C  
ATOM    492  C   ARG A  33       7.464  -3.045  -6.609  1.00  0.00           C  
ATOM    493  O   ARG A  33       8.196  -2.083  -6.734  1.00  0.00           O  
ATOM    494  CB  ARG A  33       7.973  -3.612  -9.007  1.00  0.00           C  
ATOM    495  CG  ARG A  33       8.863  -4.829  -9.274  1.00  0.00           C  
ATOM    496  CD  ARG A  33       9.919  -4.457 -10.315  1.00  0.00           C  
ATOM    497  NE  ARG A  33       9.150  -3.802 -11.409  1.00  0.00           N  
ATOM    498  CZ  ARG A  33       9.708  -2.889 -12.159  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      10.965  -2.572 -11.995  1.00  0.00           N  
ATOM    500  NH2 ARG A  33       9.007  -2.301 -13.088  1.00  0.00           N  
ATOM    501  H   ARG A  33       4.966  -4.172  -8.256  1.00  0.00           H  
ATOM    502  HA  ARG A  33       7.092  -4.944  -7.567  1.00  0.00           H  
ATOM    503  HB2 ARG A  33       7.372  -3.407  -9.880  1.00  0.00           H  
ATOM    504  HB3 ARG A  33       8.594  -2.757  -8.788  1.00  0.00           H  
ATOM    505  HG2 ARG A  33       9.347  -5.131  -8.355  1.00  0.00           H  
ATOM    506  HG3 ARG A  33       8.261  -5.643  -9.649  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      10.636  -3.772  -9.887  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      10.413  -5.341 -10.687  1.00  0.00           H  
ATOM    509  HE  ARG A  33       8.213  -4.046 -11.558  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      11.511  -3.029 -11.294  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      11.382  -1.869 -12.572  1.00  0.00           H  
ATOM    512 HH21 ARG A  33       8.048  -2.551 -13.223  1.00  0.00           H  
ATOM    513 HH22 ARG A  33       9.428  -1.601 -13.665  1.00  0.00           H  
ATOM    514  N   MET A  34       6.995  -3.395  -5.442  1.00  0.00           N  
ATOM    515  CA  MET A  34       7.354  -2.608  -4.227  1.00  0.00           C  
ATOM    516  C   MET A  34       7.651  -3.552  -3.057  1.00  0.00           C  
ATOM    517  O   MET A  34       7.657  -4.758  -3.208  1.00  0.00           O  
ATOM    518  CB  MET A  34       6.121  -1.754  -3.929  1.00  0.00           C  
ATOM    519  CG  MET A  34       6.268  -0.394  -4.611  1.00  0.00           C  
ATOM    520  SD  MET A  34       7.076   0.764  -3.480  1.00  0.00           S  
ATOM    521  CE  MET A  34       8.422   1.256  -4.585  1.00  0.00           C  
ATOM    522  H   MET A  34       6.406  -4.174  -5.365  1.00  0.00           H  
ATOM    523  HA  MET A  34       8.202  -1.973  -4.425  1.00  0.00           H  
ATOM    524  HB2 MET A  34       5.238  -2.253  -4.303  1.00  0.00           H  
ATOM    525  HB3 MET A  34       6.030  -1.612  -2.863  1.00  0.00           H  
ATOM    526  HG2 MET A  34       6.867  -0.499  -5.505  1.00  0.00           H  
ATOM    527  HG3 MET A  34       5.291  -0.015  -4.873  1.00  0.00           H  
ATOM    528  HE1 MET A  34       8.104   1.138  -5.612  1.00  0.00           H  
ATOM    529  HE2 MET A  34       9.287   0.635  -4.395  1.00  0.00           H  
ATOM    530  HE3 MET A  34       8.678   2.288  -4.406  1.00  0.00           H  
ATOM    531  N   ASN A  35       7.900  -3.014  -1.894  1.00  0.00           N  
ATOM    532  CA  ASN A  35       8.198  -3.884  -0.719  1.00  0.00           C  
ATOM    533  C   ASN A  35       7.085  -3.769   0.325  1.00  0.00           C  
ATOM    534  O   ASN A  35       6.906  -2.729   0.927  1.00  0.00           O  
ATOM    535  CB  ASN A  35       9.511  -3.351  -0.148  1.00  0.00           C  
ATOM    536  CG  ASN A  35       9.828  -4.087   1.154  1.00  0.00           C  
ATOM    537  OD1 ASN A  35       9.837  -3.495   2.215  1.00  0.00           O  
ATOM    538  ND2 ASN A  35      10.087  -5.365   1.119  1.00  0.00           N  
ATOM    539  H   ASN A  35       7.891  -2.039  -1.792  1.00  0.00           H  
ATOM    540  HA  ASN A  35       8.322  -4.909  -1.031  1.00  0.00           H  
ATOM    541  HB2 ASN A  35      10.307  -3.514  -0.859  1.00  0.00           H  
ATOM    542  HB3 ASN A  35       9.417  -2.294   0.052  1.00  0.00           H  
ATOM    543 HD21 ASN A  35      10.077  -5.845   0.260  1.00  0.00           H  
ATOM    544 HD22 ASN A  35      10.286  -5.849   1.952  1.00  0.00           H  
ATOM    545  N   PRO A  36       6.375  -4.849   0.507  1.00  0.00           N  
ATOM    546  CA  PRO A  36       5.272  -4.874   1.493  1.00  0.00           C  
ATOM    547  C   PRO A  36       5.832  -5.028   2.908  1.00  0.00           C  
ATOM    548  O   PRO A  36       6.973  -5.406   3.087  1.00  0.00           O  
ATOM    549  CB  PRO A  36       4.466  -6.106   1.094  1.00  0.00           C  
ATOM    550  CG  PRO A  36       5.433  -7.000   0.381  1.00  0.00           C  
ATOM    551  CD  PRO A  36       6.534  -6.134  -0.180  1.00  0.00           C  
ATOM    552  HA  PRO A  36       4.662  -3.989   1.412  1.00  0.00           H  
ATOM    553  HB2 PRO A  36       4.077  -6.597   1.976  1.00  0.00           H  
ATOM    554  HB3 PRO A  36       3.662  -5.829   0.430  1.00  0.00           H  
ATOM    555  HG2 PRO A  36       5.847  -7.718   1.075  1.00  0.00           H  
ATOM    556  HG3 PRO A  36       4.932  -7.514  -0.425  1.00  0.00           H  
ATOM    557  HD2 PRO A  36       7.501  -6.565   0.039  1.00  0.00           H  
ATOM    558  HD3 PRO A  36       6.409  -6.003  -1.244  1.00  0.00           H  
ATOM    559  N   PRO A  37       5.003  -4.731   3.871  1.00  0.00           N  
ATOM    560  CA  PRO A  37       5.414  -4.840   5.286  1.00  0.00           C  
ATOM    561  C   PRO A  37       5.391  -6.306   5.722  1.00  0.00           C  
ATOM    562  O   PRO A  37       4.746  -7.131   5.109  1.00  0.00           O  
ATOM    563  CB  PRO A  37       4.355  -4.032   6.030  1.00  0.00           C  
ATOM    564  CG  PRO A  37       3.147  -4.053   5.145  1.00  0.00           C  
ATOM    565  CD  PRO A  37       3.618  -4.277   3.729  1.00  0.00           C  
ATOM    566  HA  PRO A  37       6.389  -4.407   5.437  1.00  0.00           H  
ATOM    567  HB2 PRO A  37       4.133  -4.495   6.982  1.00  0.00           H  
ATOM    568  HB3 PRO A  37       4.688  -3.017   6.173  1.00  0.00           H  
ATOM    569  HG2 PRO A  37       2.487  -4.856   5.444  1.00  0.00           H  
ATOM    570  HG3 PRO A  37       2.628  -3.109   5.209  1.00  0.00           H  
ATOM    571  HD2 PRO A  37       3.017  -5.039   3.253  1.00  0.00           H  
ATOM    572  HD3 PRO A  37       3.584  -3.355   3.168  1.00  0.00           H  
ATOM    573  N   ALA A  38       6.088  -6.638   6.775  1.00  0.00           N  
ATOM    574  CA  ALA A  38       6.095  -8.055   7.240  1.00  0.00           C  
ATOM    575  C   ALA A  38       4.839  -8.342   8.064  1.00  0.00           C  
ATOM    576  O   ALA A  38       4.326  -9.443   8.070  1.00  0.00           O  
ATOM    577  CB  ALA A  38       7.348  -8.185   8.105  1.00  0.00           C  
ATOM    578  H   ALA A  38       6.603  -5.958   7.259  1.00  0.00           H  
ATOM    579  HA  ALA A  38       6.156  -8.726   6.398  1.00  0.00           H  
ATOM    580  HB1 ALA A  38       8.195  -7.766   7.581  1.00  0.00           H  
ATOM    581  HB2 ALA A  38       7.536  -9.229   8.313  1.00  0.00           H  
ATOM    582  HB3 ALA A  38       7.201  -7.655   9.035  1.00  0.00           H  
ATOM    583  N   ASP A  39       4.338  -7.357   8.759  1.00  0.00           N  
ATOM    584  CA  ASP A  39       3.112  -7.573   9.580  1.00  0.00           C  
ATOM    585  C   ASP A  39       1.942  -7.979   8.680  1.00  0.00           C  
ATOM    586  O   ASP A  39       0.970  -8.552   9.131  1.00  0.00           O  
ATOM    587  CB  ASP A  39       2.840  -6.223  10.245  1.00  0.00           C  
ATOM    588  CG  ASP A  39       4.116  -5.721  10.923  1.00  0.00           C  
ATOM    589  OD1 ASP A  39       4.984  -5.231  10.219  1.00  0.00           O  
ATOM    590  OD2 ASP A  39       4.204  -5.834  12.136  1.00  0.00           O  
ATOM    591  H   ASP A  39       4.765  -6.476   8.739  1.00  0.00           H  
ATOM    592  HA  ASP A  39       3.290  -8.326  10.332  1.00  0.00           H  
ATOM    593  HB2 ASP A  39       2.526  -5.510   9.496  1.00  0.00           H  
ATOM    594  HB3 ASP A  39       2.062  -6.336  10.986  1.00  0.00           H  
ATOM    595  N   LYS A  40       2.027  -7.688   7.411  1.00  0.00           N  
ATOM    596  CA  LYS A  40       0.919  -8.060   6.485  1.00  0.00           C  
ATOM    597  C   LYS A  40       1.403  -9.115   5.484  1.00  0.00           C  
ATOM    598  O   LYS A  40       0.862 -10.199   5.399  1.00  0.00           O  
ATOM    599  CB  LYS A  40       0.548  -6.763   5.765  1.00  0.00           C  
ATOM    600  CG  LYS A  40      -0.935  -6.458   5.987  1.00  0.00           C  
ATOM    601  CD  LYS A  40      -1.181  -6.164   7.468  1.00  0.00           C  
ATOM    602  CE  LYS A  40      -1.133  -4.651   7.704  1.00  0.00           C  
ATOM    603  NZ  LYS A  40      -0.422  -4.489   9.002  1.00  0.00           N  
ATOM    604  H   LYS A  40       2.821  -7.227   7.066  1.00  0.00           H  
ATOM    605  HA  LYS A  40       0.073  -8.429   7.041  1.00  0.00           H  
ATOM    606  HB2 LYS A  40       1.146  -5.950   6.156  1.00  0.00           H  
ATOM    607  HB3 LYS A  40       0.736  -6.870   4.707  1.00  0.00           H  
ATOM    608  HG2 LYS A  40      -1.217  -5.600   5.396  1.00  0.00           H  
ATOM    609  HG3 LYS A  40      -1.527  -7.311   5.689  1.00  0.00           H  
ATOM    610  HD2 LYS A  40      -2.153  -6.543   7.754  1.00  0.00           H  
ATOM    611  HD3 LYS A  40      -0.419  -6.643   8.063  1.00  0.00           H  
ATOM    612  HE2 LYS A  40      -0.586  -4.165   6.908  1.00  0.00           H  
ATOM    613  HE3 LYS A  40      -2.131  -4.249   7.777  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40      -0.020  -3.532   9.058  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40       0.344  -5.189   9.068  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40      -1.092  -4.631   9.784  1.00  0.00           H  
ATOM    617  N   CYS A  41       2.422  -8.805   4.730  1.00  0.00           N  
ATOM    618  CA  CYS A  41       2.942  -9.791   3.740  1.00  0.00           C  
ATOM    619  C   CYS A  41       4.391 -10.159   4.071  1.00  0.00           C  
ATOM    620  O   CYS A  41       5.193  -9.303   4.392  1.00  0.00           O  
ATOM    621  CB  CYS A  41       2.859  -9.081   2.388  1.00  0.00           C  
ATOM    622  SG  CYS A  41       2.088 -10.184   1.174  1.00  0.00           S  
ATOM    623  H   CYS A  41       2.847  -7.926   4.818  1.00  0.00           H  
ATOM    624  HA  CYS A  41       2.323 -10.675   3.729  1.00  0.00           H  
ATOM    625  HB2 CYS A  41       2.265  -8.184   2.488  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       3.855  -8.822   2.056  1.00  0.00           H  
ATOM    627  N   PRO A  42       4.677 -11.429   3.985  1.00  0.00           N  
ATOM    628  CA  PRO A  42       6.041 -11.926   4.282  1.00  0.00           C  
ATOM    629  C   PRO A  42       7.004 -11.565   3.147  1.00  0.00           C  
ATOM    630  O   PRO A  42       6.776 -11.891   1.999  1.00  0.00           O  
ATOM    631  CB  PRO A  42       5.857 -13.438   4.380  1.00  0.00           C  
ATOM    632  CG  PRO A  42       4.639 -13.736   3.565  1.00  0.00           C  
ATOM    633  CD  PRO A  42       3.762 -12.512   3.607  1.00  0.00           C  
ATOM    634  HA  PRO A  42       6.393 -11.534   5.223  1.00  0.00           H  
ATOM    635  HB2 PRO A  42       6.720 -13.947   3.973  1.00  0.00           H  
ATOM    636  HB3 PRO A  42       5.695 -13.731   5.406  1.00  0.00           H  
ATOM    637  HG2 PRO A  42       4.925 -13.953   2.544  1.00  0.00           H  
ATOM    638  HG3 PRO A  42       4.108 -14.577   3.986  1.00  0.00           H  
ATOM    639  HD2 PRO A  42       3.331 -12.322   2.632  1.00  0.00           H  
ATOM    640  HD3 PRO A  42       2.989 -12.623   4.352  1.00  0.00           H  
TER     641      PRO A  42                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1      -3.734  11.012   4.182  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -2.390  10.928   3.538  1.00  0.00           C  
ATOM      3  C   ILE A   1      -2.309   9.708   2.617  1.00  0.00           C  
ATOM      4  O   ILE A   1      -1.582   8.773   2.889  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -1.381  10.797   4.686  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -1.993   9.996   5.841  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -0.994  12.190   5.185  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.890   9.586   6.819  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -4.076  10.257   4.707  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -2.189  11.829   2.979  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -0.496  10.290   4.326  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -2.722  10.605   6.354  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -2.472   9.111   5.451  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       0.050  12.371   4.972  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -1.159  12.249   6.251  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -1.598  12.932   4.685  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -1.262   9.658   7.831  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -0.041  10.243   6.701  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -0.589   8.568   6.617  1.00  0.00           H  
ATOM     20  N   PRO A   2      -3.056   9.766   1.549  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -3.069   8.659   0.563  1.00  0.00           C  
ATOM     22  C   PRO A   2      -1.841   8.742  -0.352  1.00  0.00           C  
ATOM     23  O   PRO A   2      -1.940   8.584  -1.553  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -4.344   8.909  -0.233  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -4.608  10.379  -0.107  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -3.959  10.856   1.168  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -3.120   7.703   1.057  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -4.195   8.639  -1.271  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -5.166   8.351   0.188  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -4.182  10.900  -0.954  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -5.671  10.560  -0.062  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -3.402  11.768   0.990  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -4.702  11.009   1.937  1.00  0.00           H  
ATOM     34  N   TYR A   3      -0.687   8.992   0.201  1.00  0.00           N  
ATOM     35  CA  TYR A   3       0.538   9.087  -0.639  1.00  0.00           C  
ATOM     36  C   TYR A   3       1.548   8.018  -0.202  1.00  0.00           C  
ATOM     37  O   TYR A   3       1.929   7.942   0.950  1.00  0.00           O  
ATOM     38  CB  TYR A   3       1.056  10.516  -0.395  1.00  0.00           C  
ATOM     39  CG  TYR A   3       2.567  10.543  -0.308  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       3.342  10.227  -1.430  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       3.189  10.890   0.898  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       4.741  10.258  -1.346  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       4.586  10.922   0.982  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       5.361  10.607  -0.140  1.00  0.00           C  
ATOM     45  OH  TYR A   3       6.738  10.639  -0.057  1.00  0.00           O  
ATOM     46  H   TYR A   3      -0.623   9.118   1.170  1.00  0.00           H  
ATOM     47  HA  TYR A   3       0.287   8.960  -1.681  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       0.739  11.151  -1.210  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       0.639  10.890   0.530  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       2.864   9.959  -2.360  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       2.591  11.132   1.763  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       5.340  10.015  -2.211  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       5.065  11.191   1.911  1.00  0.00           H  
ATOM     54  HH  TYR A   3       6.991  10.294   0.802  1.00  0.00           H  
ATOM     55  N   CYS A   4       1.975   7.188  -1.112  1.00  0.00           N  
ATOM     56  CA  CYS A   4       2.946   6.121  -0.758  1.00  0.00           C  
ATOM     57  C   CYS A   4       4.367   6.579  -1.091  1.00  0.00           C  
ATOM     58  O   CYS A   4       4.718   7.725  -0.899  1.00  0.00           O  
ATOM     59  CB  CYS A   4       2.532   4.936  -1.632  1.00  0.00           C  
ATOM     60  SG  CYS A   4       0.821   4.493  -1.247  1.00  0.00           S  
ATOM     61  H   CYS A   4       1.654   7.262  -2.034  1.00  0.00           H  
ATOM     62  HA  CYS A   4       2.863   5.863   0.285  1.00  0.00           H  
ATOM     63  HB2 CYS A   4       2.607   5.214  -2.673  1.00  0.00           H  
ATOM     64  HB3 CYS A   4       3.178   4.094  -1.437  1.00  0.00           H  
ATOM     65  N   GLY A   5       5.183   5.699  -1.599  1.00  0.00           N  
ATOM     66  CA  GLY A   5       6.570   6.108  -1.951  1.00  0.00           C  
ATOM     67  C   GLY A   5       7.600   5.244  -1.217  1.00  0.00           C  
ATOM     68  O   GLY A   5       8.452   4.631  -1.828  1.00  0.00           O  
ATOM     69  H   GLY A   5       4.878   4.784  -1.759  1.00  0.00           H  
ATOM     70  HA2 GLY A   5       6.711   6.007  -3.019  1.00  0.00           H  
ATOM     71  HA3 GLY A   5       6.712   7.140  -1.667  1.00  0.00           H  
ATOM     72  N   GLN A   6       7.545   5.204   0.086  1.00  0.00           N  
ATOM     73  CA  GLN A   6       8.542   4.399   0.852  1.00  0.00           C  
ATOM     74  C   GLN A   6       8.582   2.952   0.351  1.00  0.00           C  
ATOM     75  O   GLN A   6       9.484   2.556  -0.360  1.00  0.00           O  
ATOM     76  CB  GLN A   6       8.063   4.448   2.303  1.00  0.00           C  
ATOM     77  CG  GLN A   6       9.084   5.207   3.152  1.00  0.00           C  
ATOM     78  CD  GLN A   6       8.357   5.987   4.249  1.00  0.00           C  
ATOM     79  OE1 GLN A   6       8.680   7.129   4.514  1.00  0.00           O  
ATOM     80  NE2 GLN A   6       7.380   5.418   4.900  1.00  0.00           N  
ATOM     81  H   GLN A   6       6.860   5.716   0.564  1.00  0.00           H  
ATOM     82  HA  GLN A   6       9.519   4.845   0.777  1.00  0.00           H  
ATOM     83  HB2 GLN A   6       7.110   4.954   2.351  1.00  0.00           H  
ATOM     84  HB3 GLN A   6       7.960   3.441   2.683  1.00  0.00           H  
ATOM     85  HG2 GLN A   6       9.771   4.505   3.603  1.00  0.00           H  
ATOM     86  HG3 GLN A   6       9.632   5.896   2.527  1.00  0.00           H  
ATOM     87 HE21 GLN A   6       7.119   4.495   4.684  1.00  0.00           H  
ATOM     88 HE22 GLN A   6       6.909   5.912   5.609  1.00  0.00           H  
ATOM     89  N   THR A   7       7.620   2.157   0.730  1.00  0.00           N  
ATOM     90  CA  THR A   7       7.613   0.730   0.290  1.00  0.00           C  
ATOM     91  C   THR A   7       6.174   0.247   0.078  1.00  0.00           C  
ATOM     92  O   THR A   7       5.307   1.007  -0.300  1.00  0.00           O  
ATOM     93  CB  THR A   7       8.277  -0.028   1.443  1.00  0.00           C  
ATOM     94  OG1 THR A   7       7.619   0.295   2.659  1.00  0.00           O  
ATOM     95  CG2 THR A   7       9.750   0.369   1.536  1.00  0.00           C  
ATOM     96  H   THR A   7       6.909   2.495   1.312  1.00  0.00           H  
ATOM     97  HA  THR A   7       8.190   0.609  -0.613  1.00  0.00           H  
ATOM     98  HB  THR A   7       8.207  -1.087   1.267  1.00  0.00           H  
ATOM     99  HG1 THR A   7       7.842   1.200   2.886  1.00  0.00           H  
ATOM    100 HG21 THR A   7       9.826   1.400   1.847  1.00  0.00           H  
ATOM    101 HG22 THR A   7      10.217   0.249   0.569  1.00  0.00           H  
ATOM    102 HG23 THR A   7      10.249  -0.262   2.257  1.00  0.00           H  
ATOM    103  N   GLY A   8       5.909  -1.009   0.318  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.525  -1.522   0.134  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.656  -1.024   1.287  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.531  -0.606   1.096  1.00  0.00           O  
ATOM    107  H   GLY A   8       6.617  -1.612   0.622  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       4.129  -1.158  -0.804  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.535  -2.602   0.133  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.173  -1.054   2.487  1.00  0.00           N  
ATOM    111  CA  ALA A   9       3.380  -0.570   3.650  1.00  0.00           C  
ATOM    112  C   ALA A   9       2.770   0.793   3.323  1.00  0.00           C  
ATOM    113  O   ALA A   9       1.734   1.165   3.838  1.00  0.00           O  
ATOM    114  CB  ALA A   9       4.387  -0.447   4.794  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.086  -1.387   2.619  1.00  0.00           H  
ATOM    116  HA  ALA A   9       2.612  -1.279   3.907  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       3.870  -0.517   5.739  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       4.892   0.505   4.728  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       5.113  -1.244   4.721  1.00  0.00           H  
ATOM    120  N   GLU A  10       3.406   1.538   2.461  1.00  0.00           N  
ATOM    121  CA  GLU A  10       2.867   2.878   2.088  1.00  0.00           C  
ATOM    122  C   GLU A  10       1.485   2.725   1.447  1.00  0.00           C  
ATOM    123  O   GLU A  10       0.514   3.308   1.889  1.00  0.00           O  
ATOM    124  CB  GLU A  10       3.862   3.437   1.064  1.00  0.00           C  
ATOM    125  CG  GLU A  10       4.971   4.251   1.751  1.00  0.00           C  
ATOM    126  CD  GLU A  10       5.272   3.684   3.143  1.00  0.00           C  
ATOM    127  OE1 GLU A  10       5.755   2.566   3.212  1.00  0.00           O  
ATOM    128  OE2 GLU A  10       5.013   4.377   4.112  1.00  0.00           O  
ATOM    129  H   GLU A  10       4.241   1.215   2.055  1.00  0.00           H  
ATOM    130  HA  GLU A  10       2.818   3.521   2.952  1.00  0.00           H  
ATOM    131  HB2 GLU A  10       4.308   2.621   0.519  1.00  0.00           H  
ATOM    132  HB3 GLU A  10       3.335   4.075   0.377  1.00  0.00           H  
ATOM    133  HG2 GLU A  10       5.868   4.204   1.149  1.00  0.00           H  
ATOM    134  HG3 GLU A  10       4.654   5.281   1.843  1.00  0.00           H  
ATOM    135  N   CYS A  11       1.396   1.949   0.401  1.00  0.00           N  
ATOM    136  CA  CYS A  11       0.084   1.757  -0.284  1.00  0.00           C  
ATOM    137  C   CYS A  11      -0.638   0.526   0.273  1.00  0.00           C  
ATOM    138  O   CYS A  11      -1.810   0.322   0.032  1.00  0.00           O  
ATOM    139  CB  CYS A  11       0.436   1.541  -1.756  1.00  0.00           C  
ATOM    140  SG  CYS A  11       0.337   3.115  -2.641  1.00  0.00           S  
ATOM    141  H   CYS A  11       2.196   1.494   0.063  1.00  0.00           H  
ATOM    142  HA  CYS A  11      -0.529   2.636  -0.176  1.00  0.00           H  
ATOM    143  HB2 CYS A  11       1.440   1.149  -1.832  1.00  0.00           H  
ATOM    144  HB3 CYS A  11      -0.258   0.838  -2.193  1.00  0.00           H  
ATOM    145  N   TYR A  12       0.054  -0.298   1.008  1.00  0.00           N  
ATOM    146  CA  TYR A  12      -0.594  -1.518   1.568  1.00  0.00           C  
ATOM    147  C   TYR A  12      -1.813  -1.134   2.414  1.00  0.00           C  
ATOM    148  O   TYR A  12      -2.921  -1.560   2.156  1.00  0.00           O  
ATOM    149  CB  TYR A  12       0.487  -2.177   2.428  1.00  0.00           C  
ATOM    150  CG  TYR A  12      -0.144  -3.113   3.438  1.00  0.00           C  
ATOM    151  CD1 TYR A  12      -0.593  -4.379   3.041  1.00  0.00           C  
ATOM    152  CD2 TYR A  12      -0.275  -2.713   4.774  1.00  0.00           C  
ATOM    153  CE1 TYR A  12      -1.170  -5.244   3.977  1.00  0.00           C  
ATOM    154  CE2 TYR A  12      -0.854  -3.578   5.710  1.00  0.00           C  
ATOM    155  CZ  TYR A  12      -1.301  -4.844   5.312  1.00  0.00           C  
ATOM    156  OH  TYR A  12      -1.869  -5.697   6.235  1.00  0.00           O  
ATOM    157  H   TYR A  12       1.001  -0.120   1.186  1.00  0.00           H  
ATOM    158  HA  TYR A  12      -0.882  -2.182   0.770  1.00  0.00           H  
ATOM    159  HB2 TYR A  12       1.158  -2.738   1.792  1.00  0.00           H  
ATOM    160  HB3 TYR A  12       1.043  -1.411   2.949  1.00  0.00           H  
ATOM    161  HD1 TYR A  12      -0.496  -4.690   2.011  1.00  0.00           H  
ATOM    162  HD2 TYR A  12       0.068  -1.737   5.082  1.00  0.00           H  
ATOM    163  HE1 TYR A  12      -1.515  -6.220   3.670  1.00  0.00           H  
ATOM    164  HE2 TYR A  12      -0.955  -3.270   6.740  1.00  0.00           H  
ATOM    165  HH  TYR A  12      -1.171  -6.244   6.602  1.00  0.00           H  
ATOM    166  N   SER A  13      -1.619  -0.334   3.427  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.770   0.068   4.287  1.00  0.00           C  
ATOM    168  C   SER A  13      -3.929   0.585   3.428  1.00  0.00           C  
ATOM    169  O   SER A  13      -5.062   0.629   3.863  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.225   1.184   5.179  1.00  0.00           C  
ATOM    171  OG  SER A  13      -1.043   1.716   4.597  1.00  0.00           O  
ATOM    172  H   SER A  13      -0.717   0.000   3.623  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.093  -0.764   4.895  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -2.959   1.967   5.269  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -2.007   0.784   6.161  1.00  0.00           H  
ATOM    176  HG  SER A  13      -1.302   2.346   3.920  1.00  0.00           H  
ATOM    177  N   TRP A  14      -3.657   0.982   2.214  1.00  0.00           N  
ATOM    178  CA  TRP A  14      -4.747   1.501   1.339  1.00  0.00           C  
ATOM    179  C   TRP A  14      -5.573   0.350   0.754  1.00  0.00           C  
ATOM    180  O   TRP A  14      -6.765   0.475   0.553  1.00  0.00           O  
ATOM    181  CB  TRP A  14      -4.033   2.266   0.224  1.00  0.00           C  
ATOM    182  CG  TRP A  14      -5.047   2.935  -0.647  1.00  0.00           C  
ATOM    183  CD1 TRP A  14      -5.703   4.076  -0.334  1.00  0.00           C  
ATOM    184  CD2 TRP A  14      -5.532   2.530  -1.961  1.00  0.00           C  
ATOM    185  NE1 TRP A  14      -6.558   4.399  -1.372  1.00  0.00           N  
ATOM    186  CE2 TRP A  14      -6.489   3.476  -2.397  1.00  0.00           C  
ATOM    187  CE3 TRP A  14      -5.239   1.445  -2.808  1.00  0.00           C  
ATOM    188  CZ2 TRP A  14      -7.131   3.353  -3.630  1.00  0.00           C  
ATOM    189  CZ3 TRP A  14      -5.884   1.317  -4.050  1.00  0.00           C  
ATOM    190  CH2 TRP A  14      -6.829   2.270  -4.459  1.00  0.00           C  
ATOM    191  H   TRP A  14      -2.736   0.944   1.881  1.00  0.00           H  
ATOM    192  HA  TRP A  14      -5.383   2.173   1.893  1.00  0.00           H  
ATOM    193  HB2 TRP A  14      -3.384   3.013   0.661  1.00  0.00           H  
ATOM    194  HB3 TRP A  14      -3.448   1.577  -0.368  1.00  0.00           H  
ATOM    195  HD1 TRP A  14      -5.578   4.642   0.576  1.00  0.00           H  
ATOM    196  HE1 TRP A  14      -7.147   5.180  -1.396  1.00  0.00           H  
ATOM    197  HE3 TRP A  14      -4.513   0.706  -2.502  1.00  0.00           H  
ATOM    198  HZ2 TRP A  14      -7.858   4.090  -3.939  1.00  0.00           H  
ATOM    199  HZ3 TRP A  14      -5.652   0.482  -4.693  1.00  0.00           H  
ATOM    200  HH2 TRP A  14      -7.321   2.167  -5.414  1.00  0.00           H  
ATOM    201  N   CYS A  15      -4.961  -0.773   0.483  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -5.757  -1.914  -0.085  1.00  0.00           C  
ATOM    203  C   CYS A  15      -6.460  -2.679   1.037  1.00  0.00           C  
ATOM    204  O   CYS A  15      -7.640  -2.958   0.959  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -4.822  -2.860  -0.887  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -3.062  -2.598  -0.528  1.00  0.00           S  
ATOM    207  H   CYS A  15      -4.009  -0.858   0.663  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -6.505  -1.515  -0.752  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -5.074  -3.879  -0.652  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -4.993  -2.698  -1.942  1.00  0.00           H  
ATOM    211  N   ILE A  16      -5.759  -3.016   2.084  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -6.418  -3.754   3.201  1.00  0.00           C  
ATOM    213  C   ILE A  16      -7.695  -3.019   3.616  1.00  0.00           C  
ATOM    214  O   ILE A  16      -8.594  -3.592   4.200  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -5.402  -3.752   4.343  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -4.128  -4.488   3.894  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -6.014  -4.438   5.568  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -4.182  -5.971   4.282  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.811  -2.778   2.138  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -6.642  -4.766   2.904  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -5.155  -2.731   4.597  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -4.040  -4.408   2.825  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -3.269  -4.029   4.358  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.252  -5.464   5.321  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.915  -3.919   5.859  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -5.306  -4.419   6.382  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.212  -6.293   4.336  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -3.710  -6.108   5.244  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -3.660  -6.558   3.540  1.00  0.00           H  
ATOM    230  N   LYS A  17      -7.776  -1.753   3.313  1.00  0.00           N  
ATOM    231  CA  LYS A  17      -8.987  -0.963   3.677  1.00  0.00           C  
ATOM    232  C   LYS A  17     -10.203  -1.471   2.896  1.00  0.00           C  
ATOM    233  O   LYS A  17     -11.325  -1.387   3.354  1.00  0.00           O  
ATOM    234  CB  LYS A  17      -8.636   0.475   3.277  1.00  0.00           C  
ATOM    235  CG  LYS A  17      -9.909   1.303   3.077  1.00  0.00           C  
ATOM    236  CD  LYS A  17      -9.550   2.616   2.381  1.00  0.00           C  
ATOM    237  CE  LYS A  17     -10.715   3.600   2.512  1.00  0.00           C  
ATOM    238  NZ  LYS A  17     -10.686   4.049   3.934  1.00  0.00           N  
ATOM    239  H   LYS A  17      -7.036  -1.318   2.840  1.00  0.00           H  
ATOM    240  HA  LYS A  17      -9.170  -1.019   4.738  1.00  0.00           H  
ATOM    241  HB2 LYS A  17      -8.037   0.925   4.054  1.00  0.00           H  
ATOM    242  HB3 LYS A  17      -8.072   0.462   2.355  1.00  0.00           H  
ATOM    243  HG2 LYS A  17     -10.609   0.753   2.467  1.00  0.00           H  
ATOM    244  HG3 LYS A  17     -10.355   1.516   4.036  1.00  0.00           H  
ATOM    245  HD2 LYS A  17      -8.667   3.037   2.841  1.00  0.00           H  
ATOM    246  HD3 LYS A  17      -9.356   2.428   1.335  1.00  0.00           H  
ATOM    247  HE2 LYS A  17     -10.570   4.440   1.847  1.00  0.00           H  
ATOM    248  HE3 LYS A  17     -11.649   3.107   2.298  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17     -11.652   4.047   4.316  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17     -10.299   5.012   3.985  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17     -10.090   3.405   4.493  1.00  0.00           H  
ATOM    252  N   GLN A  18      -9.989  -1.989   1.720  1.00  0.00           N  
ATOM    253  CA  GLN A  18     -11.132  -2.495   0.911  1.00  0.00           C  
ATOM    254  C   GLN A  18     -11.742  -3.735   1.571  1.00  0.00           C  
ATOM    255  O   GLN A  18     -12.887  -4.072   1.342  1.00  0.00           O  
ATOM    256  CB  GLN A  18     -10.524  -2.844  -0.448  1.00  0.00           C  
ATOM    257  CG  GLN A  18      -9.701  -1.658  -0.963  1.00  0.00           C  
ATOM    258  CD  GLN A  18     -10.488  -0.359  -0.765  1.00  0.00           C  
ATOM    259  OE1 GLN A  18     -11.690  -0.332  -0.936  1.00  0.00           O  
ATOM    260  NE2 GLN A  18      -9.855   0.725  -0.406  1.00  0.00           N  
ATOM    261  H   GLN A  18      -9.077  -2.044   1.368  1.00  0.00           H  
ATOM    262  HA  GLN A  18     -11.879  -1.726   0.792  1.00  0.00           H  
ATOM    263  HB2 GLN A  18      -9.882  -3.707  -0.342  1.00  0.00           H  
ATOM    264  HB3 GLN A  18     -11.312  -3.065  -1.151  1.00  0.00           H  
ATOM    265  HG2 GLN A  18      -8.769  -1.602  -0.417  1.00  0.00           H  
ATOM    266  HG3 GLN A  18      -9.495  -1.793  -2.015  1.00  0.00           H  
ATOM    267 HE21 GLN A  18      -8.885   0.704  -0.268  1.00  0.00           H  
ATOM    268 HE22 GLN A  18     -10.351   1.561  -0.275  1.00  0.00           H  
ATOM    269  N   ASP A  19     -10.990  -4.408   2.398  1.00  0.00           N  
ATOM    270  CA  ASP A  19     -11.527  -5.622   3.084  1.00  0.00           C  
ATOM    271  C   ASP A  19     -11.768  -6.757   2.081  1.00  0.00           C  
ATOM    272  O   ASP A  19     -12.773  -7.437   2.136  1.00  0.00           O  
ATOM    273  CB  ASP A  19     -12.851  -5.175   3.705  1.00  0.00           C  
ATOM    274  CG  ASP A  19     -13.035  -5.860   5.060  1.00  0.00           C  
ATOM    275  OD1 ASP A  19     -12.810  -7.057   5.133  1.00  0.00           O  
ATOM    276  OD2 ASP A  19     -13.400  -5.177   6.002  1.00  0.00           O  
ATOM    277  H   ASP A  19     -10.073  -4.111   2.576  1.00  0.00           H  
ATOM    278  HA  ASP A  19     -10.850  -5.945   3.859  1.00  0.00           H  
ATOM    279  HB2 ASP A  19     -12.842  -4.102   3.841  1.00  0.00           H  
ATOM    280  HB3 ASP A  19     -13.667  -5.450   3.050  1.00  0.00           H  
ATOM    281  N   LEU A  20     -10.858  -6.978   1.170  1.00  0.00           N  
ATOM    282  CA  LEU A  20     -11.054  -8.081   0.183  1.00  0.00           C  
ATOM    283  C   LEU A  20     -10.352  -9.349   0.673  1.00  0.00           C  
ATOM    284  O   LEU A  20     -10.896 -10.434   0.628  1.00  0.00           O  
ATOM    285  CB  LEU A  20     -10.409  -7.596  -1.122  1.00  0.00           C  
ATOM    286  CG  LEU A  20     -10.671  -6.102  -1.323  1.00  0.00           C  
ATOM    287  CD1 LEU A  20     -10.387  -5.730  -2.779  1.00  0.00           C  
ATOM    288  CD2 LEU A  20     -12.132  -5.787  -0.994  1.00  0.00           C  
ATOM    289  H   LEU A  20     -10.047  -6.426   1.140  1.00  0.00           H  
ATOM    290  HA  LEU A  20     -12.104  -8.267   0.029  1.00  0.00           H  
ATOM    291  HB2 LEU A  20      -9.345  -7.768  -1.078  1.00  0.00           H  
ATOM    292  HB3 LEU A  20     -10.825  -8.146  -1.952  1.00  0.00           H  
ATOM    293  HG  LEU A  20     -10.020  -5.534  -0.676  1.00  0.00           H  
ATOM    294 HD11 LEU A  20     -10.897  -4.809  -3.023  1.00  0.00           H  
ATOM    295 HD12 LEU A  20     -10.739  -6.519  -3.428  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -9.323  -5.599  -2.916  1.00  0.00           H  
ATOM    297 HD21 LEU A  20     -12.753  -6.624  -1.274  1.00  0.00           H  
ATOM    298 HD22 LEU A  20     -12.443  -4.908  -1.542  1.00  0.00           H  
ATOM    299 HD23 LEU A  20     -12.230  -5.603   0.065  1.00  0.00           H  
ATOM    300  N   SER A  21      -9.143  -9.214   1.139  1.00  0.00           N  
ATOM    301  CA  SER A  21      -8.387 -10.399   1.633  1.00  0.00           C  
ATOM    302  C   SER A  21      -6.962  -9.983   2.001  1.00  0.00           C  
ATOM    303  O   SER A  21      -6.292  -9.301   1.250  1.00  0.00           O  
ATOM    304  CB  SER A  21      -8.375 -11.377   0.461  1.00  0.00           C  
ATOM    305  OG  SER A  21      -7.207 -12.183   0.535  1.00  0.00           O  
ATOM    306  H   SER A  21      -8.727  -8.328   1.163  1.00  0.00           H  
ATOM    307  HA  SER A  21      -8.886 -10.841   2.482  1.00  0.00           H  
ATOM    308  HB2 SER A  21      -9.246 -12.010   0.507  1.00  0.00           H  
ATOM    309  HB3 SER A  21      -8.384 -10.823  -0.469  1.00  0.00           H  
ATOM    310  HG  SER A  21      -7.355 -12.970   0.005  1.00  0.00           H  
ATOM    311  N   LYS A  22      -6.491 -10.378   3.151  1.00  0.00           N  
ATOM    312  CA  LYS A  22      -5.110  -9.993   3.556  1.00  0.00           C  
ATOM    313  C   LYS A  22      -4.129 -10.255   2.413  1.00  0.00           C  
ATOM    314  O   LYS A  22      -3.095  -9.624   2.311  1.00  0.00           O  
ATOM    315  CB  LYS A  22      -4.786 -10.870   4.772  1.00  0.00           C  
ATOM    316  CG  LYS A  22      -4.568 -12.326   4.335  1.00  0.00           C  
ATOM    317  CD  LYS A  22      -5.907 -13.065   4.307  1.00  0.00           C  
ATOM    318  CE  LYS A  22      -5.685 -14.522   4.719  1.00  0.00           C  
ATOM    319  NZ  LYS A  22      -5.903 -15.312   3.476  1.00  0.00           N  
ATOM    320  H   LYS A  22      -7.047 -10.923   3.746  1.00  0.00           H  
ATOM    321  HA  LYS A  22      -5.083  -8.951   3.837  1.00  0.00           H  
ATOM    322  HB2 LYS A  22      -3.890 -10.503   5.247  1.00  0.00           H  
ATOM    323  HB3 LYS A  22      -5.607 -10.828   5.473  1.00  0.00           H  
ATOM    324  HG2 LYS A  22      -4.123 -12.352   3.354  1.00  0.00           H  
ATOM    325  HG3 LYS A  22      -3.910 -12.813   5.038  1.00  0.00           H  
ATOM    326  HD2 LYS A  22      -6.594 -12.594   4.996  1.00  0.00           H  
ATOM    327  HD3 LYS A  22      -6.316 -13.032   3.308  1.00  0.00           H  
ATOM    328  HE2 LYS A  22      -4.675 -14.659   5.082  1.00  0.00           H  
ATOM    329  HE3 LYS A  22      -6.399 -14.814   5.473  1.00  0.00           H  
ATOM    330  HZ1 LYS A  22      -6.886 -15.198   3.159  1.00  0.00           H  
ATOM    331  HZ2 LYS A  22      -5.717 -16.317   3.666  1.00  0.00           H  
ATOM    332  HZ3 LYS A  22      -5.257 -14.973   2.733  1.00  0.00           H  
ATOM    333  N   ASP A  23      -4.446 -11.178   1.550  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -3.535 -11.480   0.411  1.00  0.00           C  
ATOM    335  C   ASP A  23      -3.881 -10.582  -0.775  1.00  0.00           C  
ATOM    336  O   ASP A  23      -3.120 -10.450  -1.714  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -3.799 -12.948   0.073  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -2.567 -13.548  -0.605  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -1.495 -12.990  -0.442  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -2.717 -14.556  -1.277  1.00  0.00           O  
ATOM    341  H   ASP A  23      -5.286 -11.671   1.649  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -2.506 -11.345   0.703  1.00  0.00           H  
ATOM    343  HB2 ASP A  23      -4.011 -13.493   0.981  1.00  0.00           H  
ATOM    344  HB3 ASP A  23      -4.644 -13.016  -0.595  1.00  0.00           H  
ATOM    345  N   TRP A  24      -5.026  -9.961  -0.737  1.00  0.00           N  
ATOM    346  CA  TRP A  24      -5.431  -9.067  -1.855  1.00  0.00           C  
ATOM    347  C   TRP A  24      -4.532  -7.822  -1.877  1.00  0.00           C  
ATOM    348  O   TRP A  24      -3.961  -7.475  -2.891  1.00  0.00           O  
ATOM    349  CB  TRP A  24      -6.906  -8.727  -1.563  1.00  0.00           C  
ATOM    350  CG  TRP A  24      -7.085  -7.262  -1.281  1.00  0.00           C  
ATOM    351  CD1 TRP A  24      -7.231  -6.717  -0.052  1.00  0.00           C  
ATOM    352  CD2 TRP A  24      -7.138  -6.158  -2.227  1.00  0.00           C  
ATOM    353  NE1 TRP A  24      -7.370  -5.348  -0.186  1.00  0.00           N  
ATOM    354  CE2 TRP A  24      -7.320  -4.955  -1.507  1.00  0.00           C  
ATOM    355  CE3 TRP A  24      -7.046  -6.087  -3.626  1.00  0.00           C  
ATOM    356  CZ2 TRP A  24      -7.408  -3.722  -2.156  1.00  0.00           C  
ATOM    357  CZ3 TRP A  24      -7.134  -4.850  -4.283  1.00  0.00           C  
ATOM    358  CH2 TRP A  24      -7.314  -3.670  -3.549  1.00  0.00           C  
ATOM    359  H   TRP A  24      -5.622 -10.082   0.033  1.00  0.00           H  
ATOM    360  HA  TRP A  24      -5.356  -9.593  -2.794  1.00  0.00           H  
ATOM    361  HB2 TRP A  24      -7.508  -8.995  -2.420  1.00  0.00           H  
ATOM    362  HB3 TRP A  24      -7.237  -9.297  -0.705  1.00  0.00           H  
ATOM    363  HD1 TRP A  24      -7.238  -7.260   0.879  1.00  0.00           H  
ATOM    364  HE1 TRP A  24      -7.493  -4.717   0.555  1.00  0.00           H  
ATOM    365  HE3 TRP A  24      -6.907  -6.991  -4.196  1.00  0.00           H  
ATOM    366  HZ2 TRP A  24      -7.547  -2.817  -1.585  1.00  0.00           H  
ATOM    367  HZ3 TRP A  24      -7.061  -4.807  -5.360  1.00  0.00           H  
ATOM    368  HH2 TRP A  24      -7.381  -2.721  -4.060  1.00  0.00           H  
ATOM    369  N   CYS A  25      -4.406  -7.149  -0.764  1.00  0.00           N  
ATOM    370  CA  CYS A  25      -3.545  -5.930  -0.731  1.00  0.00           C  
ATOM    371  C   CYS A  25      -2.076  -6.310  -0.928  1.00  0.00           C  
ATOM    372  O   CYS A  25      -1.398  -5.784  -1.787  1.00  0.00           O  
ATOM    373  CB  CYS A  25      -3.748  -5.332   0.659  1.00  0.00           C  
ATOM    374  SG  CYS A  25      -2.593  -3.960   0.892  1.00  0.00           S  
ATOM    375  H   CYS A  25      -4.876  -7.444   0.048  1.00  0.00           H  
ATOM    376  HA  CYS A  25      -3.859  -5.224  -1.485  1.00  0.00           H  
ATOM    377  HB2 CYS A  25      -4.759  -4.973   0.761  1.00  0.00           H  
ATOM    378  HB3 CYS A  25      -3.558  -6.090   1.406  1.00  0.00           H  
ATOM    379  N   CYS A  26      -1.578  -7.215  -0.130  1.00  0.00           N  
ATOM    380  CA  CYS A  26      -0.149  -7.624  -0.265  1.00  0.00           C  
ATOM    381  C   CYS A  26       0.207  -7.836  -1.739  1.00  0.00           C  
ATOM    382  O   CYS A  26       1.321  -7.599  -2.157  1.00  0.00           O  
ATOM    383  CB  CYS A  26      -0.040  -8.938   0.508  1.00  0.00           C  
ATOM    384  SG  CYS A  26      -0.480  -8.660   2.243  1.00  0.00           S  
ATOM    385  H   CYS A  26      -2.140  -7.622   0.560  1.00  0.00           H  
ATOM    386  HA  CYS A  26       0.497  -6.883   0.176  1.00  0.00           H  
ATOM    387  HB2 CYS A  26      -0.714  -9.666   0.079  1.00  0.00           H  
ATOM    388  HB3 CYS A  26       0.973  -9.307   0.449  1.00  0.00           H  
ATOM    389  N   ASP A  27      -0.732  -8.279  -2.530  1.00  0.00           N  
ATOM    390  CA  ASP A  27      -0.442  -8.503  -3.976  1.00  0.00           C  
ATOM    391  C   ASP A  27      -0.598  -7.194  -4.756  1.00  0.00           C  
ATOM    392  O   ASP A  27       0.245  -6.828  -5.549  1.00  0.00           O  
ATOM    393  CB  ASP A  27      -1.477  -9.530  -4.436  1.00  0.00           C  
ATOM    394  CG  ASP A  27      -0.831 -10.504  -5.423  1.00  0.00           C  
ATOM    395  OD1 ASP A  27      -0.825 -10.201  -6.604  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      -0.353 -11.535  -4.982  1.00  0.00           O  
ATOM    397  H   ASP A  27      -1.627  -8.463  -2.175  1.00  0.00           H  
ATOM    398  HA  ASP A  27       0.553  -8.899  -4.104  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      -1.846 -10.076  -3.579  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      -2.299  -9.022  -4.920  1.00  0.00           H  
ATOM    401  N   PHE A  28      -1.673  -6.488  -4.535  1.00  0.00           N  
ATOM    402  CA  PHE A  28      -1.885  -5.204  -5.261  1.00  0.00           C  
ATOM    403  C   PHE A  28      -0.638  -4.316  -5.139  1.00  0.00           C  
ATOM    404  O   PHE A  28      -0.064  -3.895  -6.124  1.00  0.00           O  
ATOM    405  CB  PHE A  28      -3.103  -4.567  -4.571  1.00  0.00           C  
ATOM    406  CG  PHE A  28      -2.998  -3.057  -4.588  1.00  0.00           C  
ATOM    407  CD1 PHE A  28      -2.341  -2.396  -3.545  1.00  0.00           C  
ATOM    408  CD2 PHE A  28      -3.554  -2.324  -5.643  1.00  0.00           C  
ATOM    409  CE1 PHE A  28      -2.241  -1.000  -3.554  1.00  0.00           C  
ATOM    410  CE2 PHE A  28      -3.454  -0.928  -5.653  1.00  0.00           C  
ATOM    411  CZ  PHE A  28      -2.797  -0.266  -4.608  1.00  0.00           C  
ATOM    412  H   PHE A  28      -2.341  -6.801  -3.890  1.00  0.00           H  
ATOM    413  HA  PHE A  28      -2.109  -5.393  -6.300  1.00  0.00           H  
ATOM    414  HB2 PHE A  28      -4.003  -4.867  -5.090  1.00  0.00           H  
ATOM    415  HB3 PHE A  28      -3.151  -4.910  -3.547  1.00  0.00           H  
ATOM    416  HD1 PHE A  28      -1.912  -2.962  -2.732  1.00  0.00           H  
ATOM    417  HD2 PHE A  28      -4.060  -2.836  -6.448  1.00  0.00           H  
ATOM    418  HE1 PHE A  28      -1.735  -0.489  -2.748  1.00  0.00           H  
ATOM    419  HE2 PHE A  28      -3.881  -0.361  -6.466  1.00  0.00           H  
ATOM    420  HZ  PHE A  28      -2.720   0.811  -4.616  1.00  0.00           H  
ATOM    421  N   VAL A  29      -0.223  -4.021  -3.937  1.00  0.00           N  
ATOM    422  CA  VAL A  29       0.977  -3.155  -3.753  1.00  0.00           C  
ATOM    423  C   VAL A  29       2.221  -3.826  -4.344  1.00  0.00           C  
ATOM    424  O   VAL A  29       3.174  -3.170  -4.715  1.00  0.00           O  
ATOM    425  CB  VAL A  29       1.119  -2.991  -2.239  1.00  0.00           C  
ATOM    426  CG1 VAL A  29       1.397  -4.351  -1.596  1.00  0.00           C  
ATOM    427  CG2 VAL A  29       2.280  -2.040  -1.941  1.00  0.00           C  
ATOM    428  H   VAL A  29      -0.703  -4.364  -3.154  1.00  0.00           H  
ATOM    429  HA  VAL A  29       0.817  -2.192  -4.211  1.00  0.00           H  
ATOM    430  HB  VAL A  29       0.204  -2.583  -1.834  1.00  0.00           H  
ATOM    431 HG11 VAL A  29       2.354  -4.722  -1.936  1.00  0.00           H  
ATOM    432 HG12 VAL A  29       0.621  -5.048  -1.877  1.00  0.00           H  
ATOM    433 HG13 VAL A  29       1.414  -4.244  -0.520  1.00  0.00           H  
ATOM    434 HG21 VAL A  29       3.201  -2.466  -2.313  1.00  0.00           H  
ATOM    435 HG22 VAL A  29       2.357  -1.891  -0.874  1.00  0.00           H  
ATOM    436 HG23 VAL A  29       2.101  -1.091  -2.425  1.00  0.00           H  
ATOM    437  N   LYS A  30       2.218  -5.128  -4.434  1.00  0.00           N  
ATOM    438  CA  LYS A  30       3.401  -5.839  -4.999  1.00  0.00           C  
ATOM    439  C   LYS A  30       3.492  -5.603  -6.510  1.00  0.00           C  
ATOM    440  O   LYS A  30       4.556  -5.665  -7.095  1.00  0.00           O  
ATOM    441  CB  LYS A  30       3.147  -7.319  -4.704  1.00  0.00           C  
ATOM    442  CG  LYS A  30       4.428  -7.968  -4.174  1.00  0.00           C  
ATOM    443  CD  LYS A  30       4.067  -9.149  -3.270  1.00  0.00           C  
ATOM    444  CE  LYS A  30       3.267 -10.180  -4.070  1.00  0.00           C  
ATOM    445  NZ  LYS A  30       4.144 -11.382  -4.138  1.00  0.00           N  
ATOM    446  H   LYS A  30       1.440  -5.638  -4.129  1.00  0.00           H  
ATOM    447  HA  LYS A  30       4.307  -5.516  -4.511  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       2.365  -7.408  -3.964  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       2.841  -7.820  -5.610  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       5.024  -8.318  -5.004  1.00  0.00           H  
ATOM    451  HG3 LYS A  30       4.991  -7.242  -3.606  1.00  0.00           H  
ATOM    452  HD2 LYS A  30       4.973  -9.606  -2.897  1.00  0.00           H  
ATOM    453  HD3 LYS A  30       3.473  -8.800  -2.439  1.00  0.00           H  
ATOM    454  HE2 LYS A  30       2.342 -10.413  -3.561  1.00  0.00           H  
ATOM    455  HE3 LYS A  30       3.067  -9.812  -5.064  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30       4.470 -11.629  -3.182  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30       4.966 -11.179  -4.740  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30       3.607 -12.179  -4.538  1.00  0.00           H  
ATOM    459  N   ASP A  31       2.385  -5.341  -7.149  1.00  0.00           N  
ATOM    460  CA  ASP A  31       2.409  -5.112  -8.623  1.00  0.00           C  
ATOM    461  C   ASP A  31       2.820  -3.672  -8.953  1.00  0.00           C  
ATOM    462  O   ASP A  31       3.221  -3.374 -10.059  1.00  0.00           O  
ATOM    463  CB  ASP A  31       0.974  -5.381  -9.083  1.00  0.00           C  
ATOM    464  CG  ASP A  31       0.860  -6.820  -9.588  1.00  0.00           C  
ATOM    465  OD1 ASP A  31       1.351  -7.706  -8.907  1.00  0.00           O  
ATOM    466  OD2 ASP A  31       0.285  -7.013 -10.647  1.00  0.00           O  
ATOM    467  H   ASP A  31       1.535  -5.302  -6.661  1.00  0.00           H  
ATOM    468  HA  ASP A  31       3.079  -5.811  -9.099  1.00  0.00           H  
ATOM    469  HB2 ASP A  31       0.298  -5.235  -8.253  1.00  0.00           H  
ATOM    470  HB3 ASP A  31       0.719  -4.699  -9.880  1.00  0.00           H  
ATOM    471  N   ILE A  32       2.718  -2.771  -8.011  1.00  0.00           N  
ATOM    472  CA  ILE A  32       3.098  -1.355  -8.297  1.00  0.00           C  
ATOM    473  C   ILE A  32       4.585  -1.114  -8.013  1.00  0.00           C  
ATOM    474  O   ILE A  32       4.977  -0.050  -7.575  1.00  0.00           O  
ATOM    475  CB  ILE A  32       2.231  -0.512  -7.363  1.00  0.00           C  
ATOM    476  CG1 ILE A  32       2.512  -0.903  -5.911  1.00  0.00           C  
ATOM    477  CG2 ILE A  32       0.756  -0.755  -7.680  1.00  0.00           C  
ATOM    478  CD1 ILE A  32       2.166   0.269  -4.991  1.00  0.00           C  
ATOM    479  H   ILE A  32       2.386  -3.022  -7.123  1.00  0.00           H  
ATOM    480  HA  ILE A  32       2.871  -1.109  -9.322  1.00  0.00           H  
ATOM    481  HB  ILE A  32       2.461   0.535  -7.507  1.00  0.00           H  
ATOM    482 HG12 ILE A  32       1.909  -1.760  -5.648  1.00  0.00           H  
ATOM    483 HG13 ILE A  32       3.557  -1.149  -5.801  1.00  0.00           H  
ATOM    484 HG21 ILE A  32       0.674  -1.468  -8.488  1.00  0.00           H  
ATOM    485 HG22 ILE A  32       0.291   0.175  -7.973  1.00  0.00           H  
ATOM    486 HG23 ILE A  32       0.258  -1.145  -6.804  1.00  0.00           H  
ATOM    487 HD11 ILE A  32       1.362   0.844  -5.427  1.00  0.00           H  
ATOM    488 HD12 ILE A  32       3.034   0.900  -4.870  1.00  0.00           H  
ATOM    489 HD13 ILE A  32       1.858  -0.108  -4.028  1.00  0.00           H  
ATOM    490  N   ARG A  33       5.418  -2.086  -8.268  1.00  0.00           N  
ATOM    491  CA  ARG A  33       6.878  -1.899  -8.021  1.00  0.00           C  
ATOM    492  C   ARG A  33       7.127  -1.461  -6.575  1.00  0.00           C  
ATOM    493  O   ARG A  33       7.827  -0.500  -6.322  1.00  0.00           O  
ATOM    494  CB  ARG A  33       7.303  -0.793  -8.988  1.00  0.00           C  
ATOM    495  CG  ARG A  33       7.611  -1.396 -10.359  1.00  0.00           C  
ATOM    496  CD  ARG A  33       7.341  -0.351 -11.445  1.00  0.00           C  
ATOM    497  NE  ARG A  33       5.975  -0.662 -11.949  1.00  0.00           N  
ATOM    498  CZ  ARG A  33       5.791  -1.654 -12.778  1.00  0.00           C  
ATOM    499  NH1 ARG A  33       6.803  -2.383 -13.165  1.00  0.00           N  
ATOM    500  NH2 ARG A  33       4.593  -1.918 -13.219  1.00  0.00           N  
ATOM    501  H   ARG A  33       5.085  -2.934  -8.629  1.00  0.00           H  
ATOM    502  HA  ARG A  33       7.418  -2.807  -8.240  1.00  0.00           H  
ATOM    503  HB2 ARG A  33       6.503  -0.073  -9.083  1.00  0.00           H  
ATOM    504  HB3 ARG A  33       8.185  -0.303  -8.606  1.00  0.00           H  
ATOM    505  HG2 ARG A  33       8.648  -1.697 -10.396  1.00  0.00           H  
ATOM    506  HG3 ARG A  33       6.980  -2.256 -10.525  1.00  0.00           H  
ATOM    507  HD2 ARG A  33       7.371   0.644 -11.022  1.00  0.00           H  
ATOM    508  HD3 ARG A  33       8.061  -0.443 -12.244  1.00  0.00           H  
ATOM    509  HE  ARG A  33       5.213  -0.120 -11.660  1.00  0.00           H  
ATOM    510 HH11 ARG A  33       7.723  -2.184 -12.828  1.00  0.00           H  
ATOM    511 HH12 ARG A  33       6.657  -3.142 -13.799  1.00  0.00           H  
ATOM    512 HH21 ARG A  33       3.818  -1.361 -12.922  1.00  0.00           H  
ATOM    513 HH22 ARG A  33       4.449  -2.677 -13.855  1.00  0.00           H  
ATOM    514  N   MET A  34       6.564  -2.153  -5.625  1.00  0.00           N  
ATOM    515  CA  MET A  34       6.780  -1.768  -4.202  1.00  0.00           C  
ATOM    516  C   MET A  34       7.050  -3.011  -3.353  1.00  0.00           C  
ATOM    517  O   MET A  34       6.282  -3.950  -3.349  1.00  0.00           O  
ATOM    518  CB  MET A  34       5.476  -1.098  -3.768  1.00  0.00           C  
ATOM    519  CG  MET A  34       5.572   0.409  -4.009  1.00  0.00           C  
ATOM    520  SD  MET A  34       6.767   1.129  -2.855  1.00  0.00           S  
ATOM    521  CE  MET A  34       6.303   2.860  -3.097  1.00  0.00           C  
ATOM    522  H   MET A  34       6.005  -2.927  -5.847  1.00  0.00           H  
ATOM    523  HA  MET A  34       7.598  -1.070  -4.120  1.00  0.00           H  
ATOM    524  HB2 MET A  34       4.656  -1.504  -4.341  1.00  0.00           H  
ATOM    525  HB3 MET A  34       5.308  -1.283  -2.718  1.00  0.00           H  
ATOM    526  HG2 MET A  34       5.896   0.593  -5.023  1.00  0.00           H  
ATOM    527  HG3 MET A  34       4.603   0.861  -3.850  1.00  0.00           H  
ATOM    528  HE1 MET A  34       5.418   2.912  -3.717  1.00  0.00           H  
ATOM    529  HE2 MET A  34       7.116   3.387  -3.576  1.00  0.00           H  
ATOM    530  HE3 MET A  34       6.098   3.317  -2.142  1.00  0.00           H  
ATOM    531  N   ASN A  35       8.138  -3.023  -2.633  1.00  0.00           N  
ATOM    532  CA  ASN A  35       8.455  -4.206  -1.782  1.00  0.00           C  
ATOM    533  C   ASN A  35       7.575  -4.201  -0.529  1.00  0.00           C  
ATOM    534  O   ASN A  35       7.722  -3.353   0.328  1.00  0.00           O  
ATOM    535  CB  ASN A  35       9.927  -4.039  -1.404  1.00  0.00           C  
ATOM    536  CG  ASN A  35      10.399  -5.266  -0.624  1.00  0.00           C  
ATOM    537  OD1 ASN A  35      10.669  -5.183   0.559  1.00  0.00           O  
ATOM    538  ND2 ASN A  35      10.509  -6.411  -1.239  1.00  0.00           N  
ATOM    539  H   ASN A  35       8.745  -2.255  -2.649  1.00  0.00           H  
ATOM    540  HA  ASN A  35       8.318  -5.120  -2.339  1.00  0.00           H  
ATOM    541  HB2 ASN A  35      10.519  -3.932  -2.301  1.00  0.00           H  
ATOM    542  HB3 ASN A  35      10.043  -3.158  -0.790  1.00  0.00           H  
ATOM    543 HD21 ASN A  35      10.290  -6.478  -2.196  1.00  0.00           H  
ATOM    544 HD22 ASN A  35      10.813  -7.207  -0.746  1.00  0.00           H  
ATOM    545  N   PRO A  36       6.681  -5.150  -0.469  1.00  0.00           N  
ATOM    546  CA  PRO A  36       5.760  -5.255   0.690  1.00  0.00           C  
ATOM    547  C   PRO A  36       6.493  -5.792   1.919  1.00  0.00           C  
ATOM    548  O   PRO A  36       7.384  -6.610   1.807  1.00  0.00           O  
ATOM    549  CB  PRO A  36       4.710  -6.254   0.226  1.00  0.00           C  
ATOM    550  CG  PRO A  36       5.390  -7.077  -0.822  1.00  0.00           C  
ATOM    551  CD  PRO A  36       6.443  -6.206  -1.459  1.00  0.00           C  
ATOM    552  HA  PRO A  36       5.299  -4.304   0.901  1.00  0.00           H  
ATOM    553  HB2 PRO A  36       4.402  -6.876   1.057  1.00  0.00           H  
ATOM    554  HB3 PRO A  36       3.862  -5.741  -0.197  1.00  0.00           H  
ATOM    555  HG2 PRO A  36       5.851  -7.943  -0.368  1.00  0.00           H  
ATOM    556  HG3 PRO A  36       4.676  -7.387  -1.569  1.00  0.00           H  
ATOM    557  HD2 PRO A  36       7.346  -6.774  -1.637  1.00  0.00           H  
ATOM    558  HD3 PRO A  36       6.075  -5.779  -2.378  1.00  0.00           H  
ATOM    559  N   PRO A  37       6.078  -5.316   3.058  1.00  0.00           N  
ATOM    560  CA  PRO A  37       6.687  -5.757   4.333  1.00  0.00           C  
ATOM    561  C   PRO A  37       6.210  -7.168   4.692  1.00  0.00           C  
ATOM    562  O   PRO A  37       5.247  -7.666   4.143  1.00  0.00           O  
ATOM    563  CB  PRO A  37       6.182  -4.735   5.344  1.00  0.00           C  
ATOM    564  CG  PRO A  37       4.908  -4.209   4.763  1.00  0.00           C  
ATOM    565  CD  PRO A  37       5.016  -4.327   3.264  1.00  0.00           C  
ATOM    566  HA  PRO A  37       7.760  -5.721   4.270  1.00  0.00           H  
ATOM    567  HB2 PRO A  37       5.996  -5.211   6.297  1.00  0.00           H  
ATOM    568  HB3 PRO A  37       6.895  -3.932   5.457  1.00  0.00           H  
ATOM    569  HG2 PRO A  37       4.074  -4.794   5.119  1.00  0.00           H  
ATOM    570  HG3 PRO A  37       4.776  -3.174   5.037  1.00  0.00           H  
ATOM    571  HD2 PRO A  37       4.081  -4.676   2.845  1.00  0.00           H  
ATOM    572  HD3 PRO A  37       5.300  -3.380   2.828  1.00  0.00           H  
ATOM    573  N   ALA A  38       6.880  -7.817   5.604  1.00  0.00           N  
ATOM    574  CA  ALA A  38       6.470  -9.198   5.993  1.00  0.00           C  
ATOM    575  C   ALA A  38       5.484  -9.159   7.164  1.00  0.00           C  
ATOM    576  O   ALA A  38       4.318  -9.467   7.017  1.00  0.00           O  
ATOM    577  CB  ALA A  38       7.769  -9.886   6.414  1.00  0.00           C  
ATOM    578  H   ALA A  38       7.657  -7.400   6.030  1.00  0.00           H  
ATOM    579  HA  ALA A  38       6.037  -9.715   5.151  1.00  0.00           H  
ATOM    580  HB1 ALA A  38       7.639 -10.335   7.387  1.00  0.00           H  
ATOM    581  HB2 ALA A  38       8.565  -9.157   6.457  1.00  0.00           H  
ATOM    582  HB3 ALA A  38       8.022 -10.652   5.694  1.00  0.00           H  
ATOM    583  N   ASP A  39       5.947  -8.789   8.327  1.00  0.00           N  
ATOM    584  CA  ASP A  39       5.045  -8.737   9.515  1.00  0.00           C  
ATOM    585  C   ASP A  39       3.674  -8.165   9.135  1.00  0.00           C  
ATOM    586  O   ASP A  39       2.648  -8.679   9.529  1.00  0.00           O  
ATOM    587  CB  ASP A  39       5.754  -7.815  10.508  1.00  0.00           C  
ATOM    588  CG  ASP A  39       5.960  -6.440   9.871  1.00  0.00           C  
ATOM    589  OD1 ASP A  39       6.511  -6.388   8.783  1.00  0.00           O  
ATOM    590  OD2 ASP A  39       5.566  -5.460  10.483  1.00  0.00           O  
ATOM    591  H   ASP A  39       6.893  -8.551   8.421  1.00  0.00           H  
ATOM    592  HA  ASP A  39       4.934  -9.720   9.944  1.00  0.00           H  
ATOM    593  HB2 ASP A  39       5.150  -7.714  11.398  1.00  0.00           H  
ATOM    594  HB3 ASP A  39       6.713  -8.237  10.768  1.00  0.00           H  
ATOM    595  N   LYS A  40       3.648  -7.102   8.377  1.00  0.00           N  
ATOM    596  CA  LYS A  40       2.338  -6.502   7.983  1.00  0.00           C  
ATOM    597  C   LYS A  40       1.580  -7.444   7.043  1.00  0.00           C  
ATOM    598  O   LYS A  40       0.388  -7.635   7.169  1.00  0.00           O  
ATOM    599  CB  LYS A  40       2.696  -5.202   7.263  1.00  0.00           C  
ATOM    600  CG  LYS A  40       1.663  -4.125   7.605  1.00  0.00           C  
ATOM    601  CD  LYS A  40       2.219  -3.210   8.700  1.00  0.00           C  
ATOM    602  CE  LYS A  40       3.155  -2.172   8.072  1.00  0.00           C  
ATOM    603  NZ  LYS A  40       2.967  -0.929   8.876  1.00  0.00           N  
ATOM    604  H   LYS A  40       4.485  -6.697   8.069  1.00  0.00           H  
ATOM    605  HA  LYS A  40       1.744  -6.286   8.857  1.00  0.00           H  
ATOM    606  HB2 LYS A  40       3.677  -4.875   7.578  1.00  0.00           H  
ATOM    607  HB3 LYS A  40       2.696  -5.372   6.198  1.00  0.00           H  
ATOM    608  HG2 LYS A  40       1.449  -3.542   6.721  1.00  0.00           H  
ATOM    609  HG3 LYS A  40       0.757  -4.595   7.957  1.00  0.00           H  
ATOM    610  HD2 LYS A  40       1.401  -2.708   9.195  1.00  0.00           H  
ATOM    611  HD3 LYS A  40       2.768  -3.801   9.417  1.00  0.00           H  
ATOM    612  HE2 LYS A  40       4.181  -2.510   8.134  1.00  0.00           H  
ATOM    613  HE3 LYS A  40       2.880  -1.992   7.045  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40       2.749  -0.136   8.240  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40       3.842  -0.719   9.398  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40       2.184  -1.060   9.549  1.00  0.00           H  
ATOM    617  N   CYS A  41       2.265  -8.035   6.102  1.00  0.00           N  
ATOM    618  CA  CYS A  41       1.584  -8.967   5.156  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.927 -10.419   5.505  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.905 -10.959   5.026  1.00  0.00           O  
ATOM    621  CB  CYS A  41       2.133  -8.606   3.775  1.00  0.00           C  
ATOM    622  SG  CYS A  41       0.992  -7.469   2.948  1.00  0.00           S  
ATOM    623  H   CYS A  41       3.227  -7.867   6.017  1.00  0.00           H  
ATOM    624  HA  CYS A  41       0.517  -8.815   5.180  1.00  0.00           H  
ATOM    625  HB2 CYS A  41       3.098  -8.129   3.884  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       2.238  -9.505   3.183  1.00  0.00           H  
ATOM    627  N   PRO A  42       1.105 -11.003   6.333  1.00  0.00           N  
ATOM    628  CA  PRO A  42       1.318 -12.409   6.757  1.00  0.00           C  
ATOM    629  C   PRO A  42       1.017 -13.367   5.602  1.00  0.00           C  
ATOM    630  O   PRO A  42       1.903 -13.792   4.888  1.00  0.00           O  
ATOM    631  CB  PRO A  42       0.319 -12.595   7.895  1.00  0.00           C  
ATOM    632  CG  PRO A  42      -0.749 -11.579   7.642  1.00  0.00           C  
ATOM    633  CD  PRO A  42      -0.091 -10.416   6.948  1.00  0.00           C  
ATOM    634  HA  PRO A  42       2.322 -12.550   7.120  1.00  0.00           H  
ATOM    635  HB2 PRO A  42      -0.094 -13.594   7.871  1.00  0.00           H  
ATOM    636  HB3 PRO A  42       0.791 -12.404   8.846  1.00  0.00           H  
ATOM    637  HG2 PRO A  42      -1.519 -12.003   7.012  1.00  0.00           H  
ATOM    638  HG3 PRO A  42      -1.176 -11.250   8.577  1.00  0.00           H  
ATOM    639  HD2 PRO A  42      -0.748 -10.004   6.192  1.00  0.00           H  
ATOM    640  HD3 PRO A  42       0.192  -9.658   7.663  1.00  0.00           H  
TER     641      PRO A  42                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1       0.808   8.188 -12.593  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.837   7.060 -11.617  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.916   7.304 -10.559  1.00  0.00           C  
ATOM      4  O   ILE A   1       3.094   7.294 -10.858  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.177   5.826 -12.451  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.178   5.698 -13.602  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.099   4.577 -11.571  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       0.907   5.238 -14.866  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.056   8.033 -13.528  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -0.129   6.937 -11.155  1.00  0.00           H  
ATOM     11  HB  ILE A   1       2.177   5.925 -12.847  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -0.581   4.974 -13.341  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -0.285   6.656 -13.785  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       1.457   3.723 -12.125  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       0.074   4.410 -11.274  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       1.710   4.717 -10.691  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       0.184   4.998 -15.631  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       1.498   4.363 -14.642  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       1.553   6.030 -15.217  1.00  0.00           H  
ATOM     20  N   PRO A   2       1.473   7.518  -9.350  1.00  0.00           N  
ATOM     21  CA  PRO A   2       2.409   7.768  -8.230  1.00  0.00           C  
ATOM     22  C   PRO A   2       3.038   6.454  -7.755  1.00  0.00           C  
ATOM     23  O   PRO A   2       2.832   5.410  -8.342  1.00  0.00           O  
ATOM     24  CB  PRO A   2       1.517   8.369  -7.150  1.00  0.00           C  
ATOM     25  CG  PRO A   2       0.138   7.867  -7.446  1.00  0.00           C  
ATOM     26  CD  PRO A   2       0.073   7.546  -8.920  1.00  0.00           C  
ATOM     27  HA  PRO A   2       3.170   8.476  -8.519  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       1.839   8.036  -6.172  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       1.536   9.447  -7.206  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -0.060   6.976  -6.865  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -0.590   8.628  -7.209  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -0.393   6.581  -9.073  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -0.463   8.316  -9.453  1.00  0.00           H  
ATOM     34  N   TYR A   3       3.803   6.496  -6.698  1.00  0.00           N  
ATOM     35  CA  TYR A   3       4.443   5.244  -6.191  1.00  0.00           C  
ATOM     36  C   TYR A   3       3.996   4.959  -4.754  1.00  0.00           C  
ATOM     37  O   TYR A   3       4.779   4.545  -3.921  1.00  0.00           O  
ATOM     38  CB  TYR A   3       5.958   5.490  -6.243  1.00  0.00           C  
ATOM     39  CG  TYR A   3       6.265   6.948  -5.984  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       5.937   7.527  -4.753  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       6.875   7.718  -6.980  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       6.219   8.878  -4.518  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       7.156   9.068  -6.747  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       6.829   9.649  -5.516  1.00  0.00           C  
ATOM     45  OH  TYR A   3       7.107  10.983  -5.287  1.00  0.00           O  
ATOM     46  H   TYR A   3       3.957   7.348  -6.237  1.00  0.00           H  
ATOM     47  HA  TYR A   3       4.187   4.413  -6.830  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       6.444   4.884  -5.492  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       6.330   5.215  -7.221  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       5.467   6.932  -3.984  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       7.127   7.269  -7.929  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       5.967   9.326  -3.568  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       7.628   9.661  -7.516  1.00  0.00           H  
ATOM     54  HH  TYR A   3       7.109  11.436  -6.134  1.00  0.00           H  
ATOM     55  N   CYS A   4       2.743   5.170  -4.458  1.00  0.00           N  
ATOM     56  CA  CYS A   4       2.246   4.903  -3.079  1.00  0.00           C  
ATOM     57  C   CYS A   4       3.208   5.487  -2.041  1.00  0.00           C  
ATOM     58  O   CYS A   4       4.146   4.840  -1.618  1.00  0.00           O  
ATOM     59  CB  CYS A   4       2.202   3.379  -2.963  1.00  0.00           C  
ATOM     60  SG  CYS A   4       0.484   2.819  -3.042  1.00  0.00           S  
ATOM     61  H   CYS A   4       2.127   5.500  -5.146  1.00  0.00           H  
ATOM     62  HA  CYS A   4       1.257   5.312  -2.948  1.00  0.00           H  
ATOM     63  HB2 CYS A   4       2.760   2.941  -3.776  1.00  0.00           H  
ATOM     64  HB3 CYS A   4       2.638   3.076  -2.022  1.00  0.00           H  
ATOM     65  N   GLY A   5       2.981   6.703  -1.624  1.00  0.00           N  
ATOM     66  CA  GLY A   5       3.880   7.323  -0.609  1.00  0.00           C  
ATOM     67  C   GLY A   5       5.337   7.011  -0.953  1.00  0.00           C  
ATOM     68  O   GLY A   5       5.885   7.529  -1.907  1.00  0.00           O  
ATOM     69  H   GLY A   5       2.216   7.207  -1.974  1.00  0.00           H  
ATOM     70  HA2 GLY A   5       3.731   8.396  -0.607  1.00  0.00           H  
ATOM     71  HA3 GLY A   5       3.651   6.924   0.368  1.00  0.00           H  
ATOM     72  N   GLN A   6       5.975   6.172  -0.180  1.00  0.00           N  
ATOM     73  CA  GLN A   6       7.401   5.838  -0.467  1.00  0.00           C  
ATOM     74  C   GLN A   6       7.643   4.324  -0.384  1.00  0.00           C  
ATOM     75  O   GLN A   6       8.689   3.838  -0.765  1.00  0.00           O  
ATOM     76  CB  GLN A   6       8.201   6.568   0.613  1.00  0.00           C  
ATOM     77  CG  GLN A   6       7.761   6.080   1.995  1.00  0.00           C  
ATOM     78  CD  GLN A   6       8.714   6.628   3.059  1.00  0.00           C  
ATOM     79  OE1 GLN A   6       8.398   7.581   3.743  1.00  0.00           O  
ATOM     80  NE2 GLN A   6       9.878   6.062   3.226  1.00  0.00           N  
ATOM     81  H   GLN A   6       5.519   5.769   0.588  1.00  0.00           H  
ATOM     82  HA  GLN A   6       7.681   6.208  -1.440  1.00  0.00           H  
ATOM     83  HB2 GLN A   6       9.255   6.365   0.478  1.00  0.00           H  
ATOM     84  HB3 GLN A   6       8.024   7.632   0.535  1.00  0.00           H  
ATOM     85  HG2 GLN A   6       6.757   6.428   2.196  1.00  0.00           H  
ATOM     86  HG3 GLN A   6       7.779   5.001   2.018  1.00  0.00           H  
ATOM     87 HE21 GLN A   6      10.134   5.291   2.670  1.00  0.00           H  
ATOM     88 HE22 GLN A   6      10.498   6.405   3.909  1.00  0.00           H  
ATOM     89  N   THR A   7       6.694   3.573   0.111  1.00  0.00           N  
ATOM     90  CA  THR A   7       6.896   2.097   0.210  1.00  0.00           C  
ATOM     91  C   THR A   7       5.553   1.364   0.145  1.00  0.00           C  
ATOM     92  O   THR A   7       4.560   1.819   0.674  1.00  0.00           O  
ATOM     93  CB  THR A   7       7.556   1.877   1.573  1.00  0.00           C  
ATOM     94  OG1 THR A   7       6.788   2.524   2.579  1.00  0.00           O  
ATOM     95  CG2 THR A   7       8.972   2.456   1.556  1.00  0.00           C  
ATOM     96  H   THR A   7       5.856   3.974   0.418  1.00  0.00           H  
ATOM     97  HA  THR A   7       7.551   1.752  -0.574  1.00  0.00           H  
ATOM     98  HB  THR A   7       7.607   0.819   1.782  1.00  0.00           H  
ATOM     99  HG1 THR A   7       7.190   3.379   2.756  1.00  0.00           H  
ATOM    100 HG21 THR A   7       9.520   2.041   0.724  1.00  0.00           H  
ATOM    101 HG22 THR A   7       9.475   2.205   2.479  1.00  0.00           H  
ATOM    102 HG23 THR A   7       8.921   3.530   1.454  1.00  0.00           H  
ATOM    103  N   GLY A   8       5.516   0.228  -0.499  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.239  -0.537  -0.595  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.708  -0.825   0.810  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.525  -1.020   1.007  1.00  0.00           O  
ATOM    107  H   GLY A   8       6.330  -0.123  -0.917  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.511   0.043  -1.144  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.417  -1.472  -1.106  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.571  -0.854   1.788  1.00  0.00           N  
ATOM    111  CA  ALA A   9       4.109  -1.132   3.179  1.00  0.00           C  
ATOM    112  C   ALA A   9       3.216   0.008   3.675  1.00  0.00           C  
ATOM    113  O   ALA A   9       2.119  -0.212   4.147  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.388  -1.216   4.012  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.520  -0.695   1.609  1.00  0.00           H  
ATOM    116  HA  ALA A   9       3.580  -2.071   3.220  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.861  -2.173   3.849  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       5.143  -1.109   5.058  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       6.063  -0.427   3.717  1.00  0.00           H  
ATOM    120  N   GLU A  10       3.675   1.225   3.572  1.00  0.00           N  
ATOM    121  CA  GLU A  10       2.845   2.373   4.039  1.00  0.00           C  
ATOM    122  C   GLU A  10       1.519   2.411   3.268  1.00  0.00           C  
ATOM    123  O   GLU A  10       0.520   2.900   3.757  1.00  0.00           O  
ATOM    124  CB  GLU A  10       3.688   3.618   3.747  1.00  0.00           C  
ATOM    125  CG  GLU A  10       3.586   3.985   2.264  1.00  0.00           C  
ATOM    126  CD  GLU A  10       2.550   5.095   2.084  1.00  0.00           C  
ATOM    127  OE1 GLU A  10       2.653   6.093   2.778  1.00  0.00           O  
ATOM    128  OE2 GLU A  10       1.671   4.929   1.254  1.00  0.00           O  
ATOM    129  H   GLU A  10       4.563   1.386   3.187  1.00  0.00           H  
ATOM    130  HA  GLU A  10       2.661   2.293   5.099  1.00  0.00           H  
ATOM    131  HB2 GLU A  10       3.328   4.442   4.346  1.00  0.00           H  
ATOM    132  HB3 GLU A  10       4.720   3.418   3.996  1.00  0.00           H  
ATOM    133  HG2 GLU A  10       4.549   4.326   1.911  1.00  0.00           H  
ATOM    134  HG3 GLU A  10       3.282   3.116   1.700  1.00  0.00           H  
ATOM    135  N   CYS A  11       1.505   1.897   2.068  1.00  0.00           N  
ATOM    136  CA  CYS A  11       0.247   1.902   1.267  1.00  0.00           C  
ATOM    137  C   CYS A  11      -0.603   0.678   1.618  1.00  0.00           C  
ATOM    138  O   CYS A  11      -1.816   0.714   1.559  1.00  0.00           O  
ATOM    139  CB  CYS A  11       0.702   1.838  -0.191  1.00  0.00           C  
ATOM    140  SG  CYS A  11      -0.200   3.072  -1.159  1.00  0.00           S  
ATOM    141  H   CYS A  11       2.321   1.507   1.694  1.00  0.00           H  
ATOM    142  HA  CYS A  11      -0.308   2.811   1.441  1.00  0.00           H  
ATOM    143  HB2 CYS A  11       1.762   2.039  -0.248  1.00  0.00           H  
ATOM    144  HB3 CYS A  11       0.502   0.853  -0.587  1.00  0.00           H  
ATOM    145  N   TYR A  12       0.031  -0.405   1.986  1.00  0.00           N  
ATOM    146  CA  TYR A  12      -0.727  -1.638   2.345  1.00  0.00           C  
ATOM    147  C   TYR A  12      -1.985  -1.286   3.140  1.00  0.00           C  
ATOM    148  O   TYR A  12      -2.968  -1.995   3.117  1.00  0.00           O  
ATOM    149  CB  TYR A  12       0.232  -2.441   3.218  1.00  0.00           C  
ATOM    150  CG  TYR A  12      -0.512  -3.594   3.847  1.00  0.00           C  
ATOM    151  CD1 TYR A  12      -0.775  -4.749   3.101  1.00  0.00           C  
ATOM    152  CD2 TYR A  12      -0.944  -3.504   5.175  1.00  0.00           C  
ATOM    153  CE1 TYR A  12      -1.472  -5.815   3.685  1.00  0.00           C  
ATOM    154  CE2 TYR A  12      -1.639  -4.569   5.759  1.00  0.00           C  
ATOM    155  CZ  TYR A  12      -1.904  -5.724   5.014  1.00  0.00           C  
ATOM    156  OH  TYR A  12      -2.591  -6.772   5.592  1.00  0.00           O  
ATOM    157  H   TYR A  12       1.010  -0.407   2.024  1.00  0.00           H  
ATOM    158  HA  TYR A  12      -0.980  -2.202   1.462  1.00  0.00           H  
ATOM    159  HB2 TYR A  12       1.039  -2.816   2.611  1.00  0.00           H  
ATOM    160  HB3 TYR A  12       0.630  -1.804   3.996  1.00  0.00           H  
ATOM    161  HD1 TYR A  12      -0.441  -4.819   2.076  1.00  0.00           H  
ATOM    162  HD2 TYR A  12      -0.740  -2.613   5.750  1.00  0.00           H  
ATOM    163  HE1 TYR A  12      -1.676  -6.705   3.110  1.00  0.00           H  
ATOM    164  HE2 TYR A  12      -1.971  -4.498   6.784  1.00  0.00           H  
ATOM    165  HH  TYR A  12      -2.785  -6.535   6.501  1.00  0.00           H  
ATOM    166  N   SER A  13      -1.958  -0.201   3.852  1.00  0.00           N  
ATOM    167  CA  SER A  13      -3.154   0.189   4.654  1.00  0.00           C  
ATOM    168  C   SER A  13      -4.299   0.642   3.738  1.00  0.00           C  
ATOM    169  O   SER A  13      -5.422   0.194   3.870  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.681   1.344   5.538  1.00  0.00           C  
ATOM    171  OG  SER A  13      -2.558   0.888   6.879  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.149   0.353   3.867  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.474  -0.637   5.271  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -1.722   1.695   5.193  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -3.398   2.153   5.484  1.00  0.00           H  
ATOM    176  HG  SER A  13      -1.689   1.140   7.199  1.00  0.00           H  
ATOM    177  N   TRP A  14      -4.032   1.530   2.819  1.00  0.00           N  
ATOM    178  CA  TRP A  14      -5.115   2.011   1.907  1.00  0.00           C  
ATOM    179  C   TRP A  14      -5.685   0.852   1.083  1.00  0.00           C  
ATOM    180  O   TRP A  14      -6.856   0.537   1.166  1.00  0.00           O  
ATOM    181  CB  TRP A  14      -4.436   3.031   0.991  1.00  0.00           C  
ATOM    182  CG  TRP A  14      -5.368   3.406  -0.118  1.00  0.00           C  
ATOM    183  CD1 TRP A  14      -6.383   4.296  -0.013  1.00  0.00           C  
ATOM    184  CD2 TRP A  14      -5.388   2.924  -1.493  1.00  0.00           C  
ATOM    185  NE1 TRP A  14      -7.025   4.388  -1.236  1.00  0.00           N  
ATOM    186  CE2 TRP A  14      -6.448   3.561  -2.180  1.00  0.00           C  
ATOM    187  CE3 TRP A  14      -4.597   2.004  -2.206  1.00  0.00           C  
ATOM    188  CZ2 TRP A  14      -6.715   3.297  -3.523  1.00  0.00           C  
ATOM    189  CZ3 TRP A  14      -4.864   1.735  -3.558  1.00  0.00           C  
ATOM    190  CH2 TRP A  14      -5.920   2.380  -4.215  1.00  0.00           C  
ATOM    191  H   TRP A  14      -3.122   1.884   2.732  1.00  0.00           H  
ATOM    192  HA  TRP A  14      -5.897   2.491   2.473  1.00  0.00           H  
ATOM    193  HB2 TRP A  14      -4.182   3.914   1.561  1.00  0.00           H  
ATOM    194  HB3 TRP A  14      -3.538   2.598   0.573  1.00  0.00           H  
ATOM    195  HD1 TRP A  14      -6.649   4.843   0.879  1.00  0.00           H  
ATOM    196  HE1 TRP A  14      -7.796   4.962  -1.428  1.00  0.00           H  
ATOM    197  HE3 TRP A  14      -3.781   1.501  -1.708  1.00  0.00           H  
ATOM    198  HZ2 TRP A  14      -7.531   3.797  -4.024  1.00  0.00           H  
ATOM    199  HZ3 TRP A  14      -4.250   1.027  -4.096  1.00  0.00           H  
ATOM    200  HH2 TRP A  14      -6.119   2.169  -5.256  1.00  0.00           H  
ATOM    201  N   CYS A  15      -4.870   0.220   0.285  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -5.368  -0.913  -0.551  1.00  0.00           C  
ATOM    203  C   CYS A  15      -6.257  -1.847   0.277  1.00  0.00           C  
ATOM    204  O   CYS A  15      -7.196  -2.432  -0.228  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -4.108  -1.651  -1.004  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -3.282  -2.349   0.445  1.00  0.00           S  
ATOM    207  H   CYS A  15      -3.930   0.494   0.229  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -5.903  -0.543  -1.409  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -4.381  -2.446  -1.682  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -3.444  -0.962  -1.502  1.00  0.00           H  
ATOM    211  N   ILE A  16      -5.963  -2.006   1.539  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -6.787  -2.918   2.388  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.152  -2.291   2.699  1.00  0.00           C  
ATOM    214  O   ILE A  16      -9.091  -2.980   3.042  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -5.980  -3.100   3.672  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -4.685  -3.860   3.358  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -6.809  -3.889   4.690  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -4.968  -5.360   3.238  1.00  0.00           C  
ATOM    219  H   ILE A  16      -5.196  -1.535   1.926  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -6.915  -3.870   1.899  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -5.738  -2.130   4.084  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -4.278  -3.498   2.427  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -3.972  -3.695   4.150  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.150  -4.490   5.301  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.500  -4.534   4.167  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -7.358  -3.204   5.318  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -4.226  -5.816   2.599  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -5.949  -5.510   2.813  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -4.927  -5.812   4.218  1.00  0.00           H  
ATOM    230  N   LYS A  17      -8.273  -0.996   2.587  1.00  0.00           N  
ATOM    231  CA  LYS A  17      -9.586  -0.351   2.886  1.00  0.00           C  
ATOM    232  C   LYS A  17     -10.706  -1.052   2.114  1.00  0.00           C  
ATOM    233  O   LYS A  17     -11.851  -1.046   2.523  1.00  0.00           O  
ATOM    234  CB  LYS A  17      -9.443   1.102   2.428  1.00  0.00           C  
ATOM    235  CG  LYS A  17     -10.417   1.981   3.220  1.00  0.00           C  
ATOM    236  CD  LYS A  17     -10.951   3.100   2.321  1.00  0.00           C  
ATOM    237  CE  LYS A  17     -12.396   2.789   1.920  1.00  0.00           C  
ATOM    238  NZ  LYS A  17     -13.213   3.172   3.105  1.00  0.00           N  
ATOM    239  H   LYS A  17      -7.507  -0.450   2.312  1.00  0.00           H  
ATOM    240  HA  LYS A  17      -9.785  -0.385   3.945  1.00  0.00           H  
ATOM    241  HB2 LYS A  17      -8.430   1.438   2.603  1.00  0.00           H  
ATOM    242  HB3 LYS A  17      -9.670   1.172   1.376  1.00  0.00           H  
ATOM    243  HG2 LYS A  17     -11.243   1.377   3.569  1.00  0.00           H  
ATOM    244  HG3 LYS A  17      -9.906   2.415   4.065  1.00  0.00           H  
ATOM    245  HD2 LYS A  17     -10.919   4.037   2.859  1.00  0.00           H  
ATOM    246  HD3 LYS A  17     -10.340   3.173   1.435  1.00  0.00           H  
ATOM    247  HE2 LYS A  17     -12.680   3.377   1.057  1.00  0.00           H  
ATOM    248  HE3 LYS A  17     -12.513   1.736   1.715  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17     -13.565   4.143   2.986  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17     -12.627   3.121   3.961  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17     -14.019   2.519   3.194  1.00  0.00           H  
ATOM    252  N   GLN A  18     -10.388  -1.661   1.003  1.00  0.00           N  
ATOM    253  CA  GLN A  18     -11.439  -2.365   0.215  1.00  0.00           C  
ATOM    254  C   GLN A  18     -12.041  -3.500   1.049  1.00  0.00           C  
ATOM    255  O   GLN A  18     -13.183  -3.878   0.874  1.00  0.00           O  
ATOM    256  CB  GLN A  18     -10.713  -2.921  -1.012  1.00  0.00           C  
ATOM    257  CG  GLN A  18      -9.987  -1.786  -1.741  1.00  0.00           C  
ATOM    258  CD  GLN A  18     -10.927  -0.588  -1.894  1.00  0.00           C  
ATOM    259  OE1 GLN A  18     -11.963  -0.690  -2.521  1.00  0.00           O  
ATOM    260  NE2 GLN A  18     -10.604   0.551  -1.346  1.00  0.00           N  
ATOM    261  H   GLN A  18      -9.459  -1.659   0.691  1.00  0.00           H  
ATOM    262  HA  GLN A  18     -12.207  -1.674  -0.092  1.00  0.00           H  
ATOM    263  HB2 GLN A  18      -9.995  -3.665  -0.697  1.00  0.00           H  
ATOM    264  HB3 GLN A  18     -11.431  -3.373  -1.680  1.00  0.00           H  
ATOM    265  HG2 GLN A  18      -9.117  -1.491  -1.170  1.00  0.00           H  
ATOM    266  HG3 GLN A  18      -9.680  -2.127  -2.720  1.00  0.00           H  
ATOM    267 HE21 GLN A  18      -9.768   0.634  -0.843  1.00  0.00           H  
ATOM    268 HE22 GLN A  18     -11.199   1.325  -1.437  1.00  0.00           H  
ATOM    269  N   ASP A  19     -11.281  -4.036   1.968  1.00  0.00           N  
ATOM    270  CA  ASP A  19     -11.798  -5.139   2.834  1.00  0.00           C  
ATOM    271  C   ASP A  19     -11.930  -6.449   2.046  1.00  0.00           C  
ATOM    272  O   ASP A  19     -12.803  -7.251   2.311  1.00  0.00           O  
ATOM    273  CB  ASP A  19     -13.170  -4.664   3.322  1.00  0.00           C  
ATOM    274  CG  ASP A  19     -13.525  -5.382   4.625  1.00  0.00           C  
ATOM    275  OD1 ASP A  19     -13.671  -6.593   4.591  1.00  0.00           O  
ATOM    276  OD2 ASP A  19     -13.644  -4.709   5.635  1.00  0.00           O  
ATOM    277  H   ASP A  19     -10.367  -3.704   2.097  1.00  0.00           H  
ATOM    278  HA  ASP A  19     -11.144  -5.282   3.680  1.00  0.00           H  
ATOM    279  HB2 ASP A  19     -13.140  -3.596   3.495  1.00  0.00           H  
ATOM    280  HB3 ASP A  19     -13.916  -4.888   2.573  1.00  0.00           H  
ATOM    281  N   LEU A  20     -11.065  -6.687   1.095  1.00  0.00           N  
ATOM    282  CA  LEU A  20     -11.155  -7.963   0.322  1.00  0.00           C  
ATOM    283  C   LEU A  20     -10.500  -9.094   1.120  1.00  0.00           C  
ATOM    284  O   LEU A  20     -11.062 -10.158   1.286  1.00  0.00           O  
ATOM    285  CB  LEU A  20     -10.387  -7.721  -0.981  1.00  0.00           C  
ATOM    286  CG  LEU A  20     -10.675  -6.319  -1.528  1.00  0.00           C  
ATOM    287  CD1 LEU A  20     -10.337  -6.281  -3.019  1.00  0.00           C  
ATOM    288  CD2 LEU A  20     -12.157  -5.977  -1.336  1.00  0.00           C  
ATOM    289  H   LEU A  20     -10.356  -6.041   0.897  1.00  0.00           H  
ATOM    290  HA  LEU A  20     -12.185  -8.202   0.105  1.00  0.00           H  
ATOM    291  HB2 LEU A  20      -9.331  -7.815  -0.790  1.00  0.00           H  
ATOM    292  HB3 LEU A  20     -10.683  -8.457  -1.714  1.00  0.00           H  
ATOM    293  HG  LEU A  20     -10.062  -5.599  -1.007  1.00  0.00           H  
ATOM    294 HD11 LEU A  20     -11.043  -6.889  -3.564  1.00  0.00           H  
ATOM    295 HD12 LEU A  20      -9.339  -6.664  -3.171  1.00  0.00           H  
ATOM    296 HD13 LEU A  20     -10.390  -5.263  -3.375  1.00  0.00           H  
ATOM    297 HD21 LEU A  20     -12.263  -5.293  -0.506  1.00  0.00           H  
ATOM    298 HD22 LEU A  20     -12.712  -6.880  -1.130  1.00  0.00           H  
ATOM    299 HD23 LEU A  20     -12.540  -5.515  -2.233  1.00  0.00           H  
ATOM    300  N   SER A  21      -9.311  -8.869   1.615  1.00  0.00           N  
ATOM    301  CA  SER A  21      -8.609  -9.925   2.406  1.00  0.00           C  
ATOM    302  C   SER A  21      -7.145  -9.523   2.634  1.00  0.00           C  
ATOM    303  O   SER A  21      -6.695  -8.497   2.163  1.00  0.00           O  
ATOM    304  CB  SER A  21      -8.697 -11.187   1.547  1.00  0.00           C  
ATOM    305  OG  SER A  21      -9.718 -12.035   2.060  1.00  0.00           O  
ATOM    306  H   SER A  21      -8.878  -8.002   1.467  1.00  0.00           H  
ATOM    307  HA  SER A  21      -9.109 -10.085   3.349  1.00  0.00           H  
ATOM    308  HB2 SER A  21      -8.940 -10.918   0.532  1.00  0.00           H  
ATOM    309  HB3 SER A  21      -7.746 -11.702   1.562  1.00  0.00           H  
ATOM    310  HG  SER A  21     -10.567 -11.673   1.793  1.00  0.00           H  
ATOM    311  N   LYS A  22      -6.395 -10.317   3.353  1.00  0.00           N  
ATOM    312  CA  LYS A  22      -4.963  -9.964   3.598  1.00  0.00           C  
ATOM    313  C   LYS A  22      -4.136 -10.237   2.341  1.00  0.00           C  
ATOM    314  O   LYS A  22      -3.199  -9.527   2.035  1.00  0.00           O  
ATOM    315  CB  LYS A  22      -4.514 -10.876   4.742  1.00  0.00           C  
ATOM    316  CG  LYS A  22      -3.324 -10.243   5.468  1.00  0.00           C  
ATOM    317  CD  LYS A  22      -3.283 -10.741   6.914  1.00  0.00           C  
ATOM    318  CE  LYS A  22      -1.993 -10.256   7.583  1.00  0.00           C  
ATOM    319  NZ  LYS A  22      -1.288 -11.500   8.000  1.00  0.00           N  
ATOM    320  H   LYS A  22      -6.770 -11.140   3.728  1.00  0.00           H  
ATOM    321  HA  LYS A  22      -4.873  -8.928   3.889  1.00  0.00           H  
ATOM    322  HB2 LYS A  22      -5.331 -11.012   5.436  1.00  0.00           H  
ATOM    323  HB3 LYS A  22      -4.219 -11.836   4.341  1.00  0.00           H  
ATOM    324  HG2 LYS A  22      -2.408 -10.520   4.965  1.00  0.00           H  
ATOM    325  HG3 LYS A  22      -3.428  -9.169   5.461  1.00  0.00           H  
ATOM    326  HD2 LYS A  22      -4.136 -10.354   7.452  1.00  0.00           H  
ATOM    327  HD3 LYS A  22      -3.308 -11.820   6.927  1.00  0.00           H  
ATOM    328  HE2 LYS A  22      -1.392  -9.698   6.879  1.00  0.00           H  
ATOM    329  HE3 LYS A  22      -2.221  -9.654   8.448  1.00  0.00           H  
ATOM    330  HZ1 LYS A  22      -0.410 -11.251   8.496  1.00  0.00           H  
ATOM    331  HZ2 LYS A  22      -1.061 -12.068   7.160  1.00  0.00           H  
ATOM    332  HZ3 LYS A  22      -1.902 -12.049   8.637  1.00  0.00           H  
ATOM    333  N   ASP A  23      -4.487 -11.253   1.603  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -3.733 -11.565   0.357  1.00  0.00           C  
ATOM    335  C   ASP A  23      -4.184 -10.610  -0.746  1.00  0.00           C  
ATOM    336  O   ASP A  23      -3.508 -10.415  -1.737  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -4.105 -13.009   0.014  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -5.544 -13.059  -0.500  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -6.390 -12.416   0.099  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -5.777 -13.742  -1.485  1.00  0.00           O  
ATOM    341  H   ASP A  23      -5.252 -11.802   1.862  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -2.671 -11.480   0.523  1.00  0.00           H  
ATOM    343  HB2 ASP A  23      -3.435 -13.382  -0.749  1.00  0.00           H  
ATOM    344  HB3 ASP A  23      -4.019 -13.623   0.897  1.00  0.00           H  
ATOM    345  N   TRP A  24      -5.325 -10.006  -0.567  1.00  0.00           N  
ATOM    346  CA  TRP A  24      -5.837  -9.050  -1.583  1.00  0.00           C  
ATOM    347  C   TRP A  24      -4.774  -7.983  -1.863  1.00  0.00           C  
ATOM    348  O   TRP A  24      -4.461  -7.691  -3.001  1.00  0.00           O  
ATOM    349  CB  TRP A  24      -7.101  -8.455  -0.937  1.00  0.00           C  
ATOM    350  CG  TRP A  24      -7.181  -6.971  -1.156  1.00  0.00           C  
ATOM    351  CD1 TRP A  24      -7.411  -6.056  -0.185  1.00  0.00           C  
ATOM    352  CD2 TRP A  24      -7.032  -6.223  -2.396  1.00  0.00           C  
ATOM    353  NE1 TRP A  24      -7.415  -4.794  -0.752  1.00  0.00           N  
ATOM    354  CE2 TRP A  24      -7.185  -4.845  -2.113  1.00  0.00           C  
ATOM    355  CE3 TRP A  24      -6.783  -6.603  -3.725  1.00  0.00           C  
ATOM    356  CZ2 TRP A  24      -7.093  -3.878  -3.116  1.00  0.00           C  
ATOM    357  CZ3 TRP A  24      -6.689  -5.633  -4.738  1.00  0.00           C  
ATOM    358  CH2 TRP A  24      -6.844  -4.273  -4.433  1.00  0.00           C  
ATOM    359  H   TRP A  24      -5.845 -10.178   0.247  1.00  0.00           H  
ATOM    360  HA  TRP A  24      -6.097  -9.571  -2.491  1.00  0.00           H  
ATOM    361  HB2 TRP A  24      -7.972  -8.923  -1.372  1.00  0.00           H  
ATOM    362  HB3 TRP A  24      -7.082  -8.658   0.125  1.00  0.00           H  
ATOM    363  HD1 TRP A  24      -7.567  -6.276   0.861  1.00  0.00           H  
ATOM    364  HE1 TRP A  24      -7.561  -3.957  -0.266  1.00  0.00           H  
ATOM    365  HE3 TRP A  24      -6.664  -7.646  -3.969  1.00  0.00           H  
ATOM    366  HZ2 TRP A  24      -7.213  -2.831  -2.876  1.00  0.00           H  
ATOM    367  HZ3 TRP A  24      -6.497  -5.937  -5.757  1.00  0.00           H  
ATOM    368  HH2 TRP A  24      -6.772  -3.532  -5.217  1.00  0.00           H  
ATOM    369  N   CYS A  25      -4.214  -7.402  -0.838  1.00  0.00           N  
ATOM    370  CA  CYS A  25      -3.173  -6.359  -1.068  1.00  0.00           C  
ATOM    371  C   CYS A  25      -1.780  -6.985  -1.060  1.00  0.00           C  
ATOM    372  O   CYS A  25      -0.858  -6.471  -1.662  1.00  0.00           O  
ATOM    373  CB  CYS A  25      -3.308  -5.366   0.084  1.00  0.00           C  
ATOM    374  SG  CYS A  25      -2.255  -3.933  -0.268  1.00  0.00           S  
ATOM    375  H   CYS A  25      -4.475  -7.652   0.077  1.00  0.00           H  
ATOM    376  HA  CYS A  25      -3.351  -5.857  -2.006  1.00  0.00           H  
ATOM    377  HB2 CYS A  25      -4.340  -5.052   0.176  1.00  0.00           H  
ATOM    378  HB3 CYS A  25      -2.988  -5.832   1.004  1.00  0.00           H  
ATOM    379  N   CYS A  26      -1.615  -8.090  -0.388  1.00  0.00           N  
ATOM    380  CA  CYS A  26      -0.276  -8.740  -0.352  1.00  0.00           C  
ATOM    381  C   CYS A  26       0.327  -8.740  -1.758  1.00  0.00           C  
ATOM    382  O   CYS A  26       1.496  -8.468  -1.945  1.00  0.00           O  
ATOM    383  CB  CYS A  26      -0.543 -10.167   0.124  1.00  0.00           C  
ATOM    384  SG  CYS A  26       0.979 -10.871   0.804  1.00  0.00           S  
ATOM    385  H   CYS A  26      -2.370  -8.492   0.090  1.00  0.00           H  
ATOM    386  HA  CYS A  26       0.375  -8.231   0.342  1.00  0.00           H  
ATOM    387  HB2 CYS A  26      -1.307 -10.154   0.888  1.00  0.00           H  
ATOM    388  HB3 CYS A  26      -0.879 -10.768  -0.709  1.00  0.00           H  
ATOM    389  N   ASP A  27      -0.471  -9.034  -2.747  1.00  0.00           N  
ATOM    390  CA  ASP A  27       0.039  -9.042  -4.148  1.00  0.00           C  
ATOM    391  C   ASP A  27      -0.041  -7.634  -4.751  1.00  0.00           C  
ATOM    392  O   ASP A  27       0.654  -7.314  -5.693  1.00  0.00           O  
ATOM    393  CB  ASP A  27      -0.889  -9.997  -4.898  1.00  0.00           C  
ATOM    394  CG  ASP A  27      -0.241 -11.379  -4.987  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       0.965 -11.436  -5.163  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      -0.961 -12.357  -4.881  1.00  0.00           O  
ATOM    397  H   ASP A  27      -1.412  -9.242  -2.569  1.00  0.00           H  
ATOM    398  HA  ASP A  27       1.052  -9.412  -4.179  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      -1.828 -10.073  -4.370  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      -1.064  -9.619  -5.894  1.00  0.00           H  
ATOM    401  N   PHE A  28      -0.894  -6.796  -4.222  1.00  0.00           N  
ATOM    402  CA  PHE A  28      -1.028  -5.416  -4.777  1.00  0.00           C  
ATOM    403  C   PHE A  28       0.310  -4.669  -4.726  1.00  0.00           C  
ATOM    404  O   PHE A  28       0.868  -4.316  -5.746  1.00  0.00           O  
ATOM    405  CB  PHE A  28      -2.058  -4.723  -3.884  1.00  0.00           C  
ATOM    406  CG  PHE A  28      -2.114  -3.254  -4.233  1.00  0.00           C  
ATOM    407  CD1 PHE A  28      -2.645  -2.844  -5.462  1.00  0.00           C  
ATOM    408  CD2 PHE A  28      -1.632  -2.302  -3.327  1.00  0.00           C  
ATOM    409  CE1 PHE A  28      -2.694  -1.481  -5.784  1.00  0.00           C  
ATOM    410  CE2 PHE A  28      -1.682  -0.941  -3.649  1.00  0.00           C  
ATOM    411  CZ  PHE A  28      -2.213  -0.530  -4.878  1.00  0.00           C  
ATOM    412  H   PHE A  28      -1.454  -7.077  -3.469  1.00  0.00           H  
ATOM    413  HA  PHE A  28      -1.394  -5.455  -5.790  1.00  0.00           H  
ATOM    414  HB2 PHE A  28      -3.030  -5.168  -4.042  1.00  0.00           H  
ATOM    415  HB3 PHE A  28      -1.770  -4.836  -2.847  1.00  0.00           H  
ATOM    416  HD1 PHE A  28      -3.016  -3.578  -6.162  1.00  0.00           H  
ATOM    417  HD2 PHE A  28      -1.222  -2.618  -2.378  1.00  0.00           H  
ATOM    418  HE1 PHE A  28      -3.104  -1.165  -6.732  1.00  0.00           H  
ATOM    419  HE2 PHE A  28      -1.310  -0.206  -2.949  1.00  0.00           H  
ATOM    420  HZ  PHE A  28      -2.251   0.519  -5.126  1.00  0.00           H  
ATOM    421  N   VAL A  29       0.829  -4.418  -3.554  1.00  0.00           N  
ATOM    422  CA  VAL A  29       2.126  -3.688  -3.467  1.00  0.00           C  
ATOM    423  C   VAL A  29       3.173  -4.376  -4.345  1.00  0.00           C  
ATOM    424  O   VAL A  29       4.086  -3.752  -4.847  1.00  0.00           O  
ATOM    425  CB  VAL A  29       2.534  -3.745  -1.994  1.00  0.00           C  
ATOM    426  CG1 VAL A  29       1.506  -2.996  -1.144  1.00  0.00           C  
ATOM    427  CG2 VAL A  29       2.605  -5.201  -1.540  1.00  0.00           C  
ATOM    428  H   VAL A  29       0.366  -4.704  -2.738  1.00  0.00           H  
ATOM    429  HA  VAL A  29       1.999  -2.661  -3.772  1.00  0.00           H  
ATOM    430  HB  VAL A  29       3.503  -3.284  -1.874  1.00  0.00           H  
ATOM    431 HG11 VAL A  29       1.379  -1.995  -1.532  1.00  0.00           H  
ATOM    432 HG12 VAL A  29       1.854  -2.944  -0.122  1.00  0.00           H  
ATOM    433 HG13 VAL A  29       0.561  -3.517  -1.176  1.00  0.00           H  
ATOM    434 HG21 VAL A  29       1.695  -5.712  -1.821  1.00  0.00           H  
ATOM    435 HG22 VAL A  29       2.720  -5.237  -0.466  1.00  0.00           H  
ATOM    436 HG23 VAL A  29       3.449  -5.683  -2.010  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.045  -5.659  -4.545  1.00  0.00           N  
ATOM    438  CA  LYS A  30       4.030  -6.377  -5.400  1.00  0.00           C  
ATOM    439  C   LYS A  30       3.735  -6.099  -6.877  1.00  0.00           C  
ATOM    440  O   LYS A  30       4.620  -6.109  -7.710  1.00  0.00           O  
ATOM    441  CB  LYS A  30       3.829  -7.858  -5.079  1.00  0.00           C  
ATOM    442  CG  LYS A  30       5.170  -8.483  -4.693  1.00  0.00           C  
ATOM    443  CD  LYS A  30       4.921  -9.739  -3.856  1.00  0.00           C  
ATOM    444  CE  LYS A  30       5.862 -10.853  -4.320  1.00  0.00           C  
ATOM    445  NZ  LYS A  30       5.170 -12.119  -3.951  1.00  0.00           N  
ATOM    446  H   LYS A  30       2.299  -6.148  -4.139  1.00  0.00           H  
ATOM    447  HA  LYS A  30       5.036  -6.077  -5.152  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       3.135  -7.956  -4.257  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       3.435  -8.365  -5.946  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       5.714  -8.746  -5.587  1.00  0.00           H  
ATOM    451  HG3 LYS A  30       5.744  -7.775  -4.115  1.00  0.00           H  
ATOM    452  HD2 LYS A  30       5.106  -9.520  -2.814  1.00  0.00           H  
ATOM    453  HD3 LYS A  30       3.898 -10.057  -3.982  1.00  0.00           H  
ATOM    454  HE2 LYS A  30       6.008 -10.799  -5.389  1.00  0.00           H  
ATOM    455  HE3 LYS A  30       6.808 -10.786  -3.805  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30       5.562 -12.903  -4.509  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30       4.154 -12.029  -4.150  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30       5.310 -12.308  -2.937  1.00  0.00           H  
ATOM    459  N   ASP A  31       2.496  -5.849  -7.205  1.00  0.00           N  
ATOM    460  CA  ASP A  31       2.137  -5.569  -8.626  1.00  0.00           C  
ATOM    461  C   ASP A  31       2.424  -4.104  -8.972  1.00  0.00           C  
ATOM    462  O   ASP A  31       2.703  -3.769 -10.105  1.00  0.00           O  
ATOM    463  CB  ASP A  31       0.639  -5.860  -8.721  1.00  0.00           C  
ATOM    464  CG  ASP A  31       0.087  -5.280 -10.025  1.00  0.00           C  
ATOM    465  OD1 ASP A  31       0.692  -5.519 -11.058  1.00  0.00           O  
ATOM    466  OD2 ASP A  31      -0.930  -4.610  -9.968  1.00  0.00           O  
ATOM    467  H   ASP A  31       1.800  -5.845  -6.515  1.00  0.00           H  
ATOM    468  HA  ASP A  31       2.681  -6.225  -9.287  1.00  0.00           H  
ATOM    469  HB2 ASP A  31       0.479  -6.928  -8.703  1.00  0.00           H  
ATOM    470  HB3 ASP A  31       0.130  -5.405  -7.884  1.00  0.00           H  
ATOM    471  N   ILE A  32       2.355  -3.227  -8.005  1.00  0.00           N  
ATOM    472  CA  ILE A  32       2.623  -1.785  -8.287  1.00  0.00           C  
ATOM    473  C   ILE A  32       4.117  -1.482  -8.138  1.00  0.00           C  
ATOM    474  O   ILE A  32       4.510  -0.377  -7.819  1.00  0.00           O  
ATOM    475  CB  ILE A  32       1.804  -1.011  -7.250  1.00  0.00           C  
ATOM    476  CG1 ILE A  32       2.236  -1.414  -5.839  1.00  0.00           C  
ATOM    477  CG2 ILE A  32       0.320  -1.331  -7.434  1.00  0.00           C  
ATOM    478  CD1 ILE A  32       1.618  -0.452  -4.822  1.00  0.00           C  
ATOM    479  H   ILE A  32       2.128  -3.516  -7.098  1.00  0.00           H  
ATOM    480  HA  ILE A  32       2.289  -1.532  -9.281  1.00  0.00           H  
ATOM    481  HB  ILE A  32       1.962   0.050  -7.387  1.00  0.00           H  
ATOM    482 HG12 ILE A  32       1.901  -2.419  -5.632  1.00  0.00           H  
ATOM    483 HG13 ILE A  32       3.311  -1.370  -5.766  1.00  0.00           H  
ATOM    484 HG21 ILE A  32       0.025  -2.087  -6.723  1.00  0.00           H  
ATOM    485 HG22 ILE A  32       0.152  -1.693  -8.437  1.00  0.00           H  
ATOM    486 HG23 ILE A  32      -0.264  -0.436  -7.271  1.00  0.00           H  
ATOM    487 HD11 ILE A  32       0.980   0.252  -5.335  1.00  0.00           H  
ATOM    488 HD12 ILE A  32       2.402   0.083  -4.307  1.00  0.00           H  
ATOM    489 HD13 ILE A  32       1.034  -1.011  -4.106  1.00  0.00           H  
ATOM    490  N   ARG A  33       4.952  -2.456  -8.381  1.00  0.00           N  
ATOM    491  CA  ARG A  33       6.424  -2.235  -8.271  1.00  0.00           C  
ATOM    492  C   ARG A  33       6.802  -1.726  -6.875  1.00  0.00           C  
ATOM    493  O   ARG A  33       7.653  -0.871  -6.730  1.00  0.00           O  
ATOM    494  CB  ARG A  33       6.743  -1.180  -9.331  1.00  0.00           C  
ATOM    495  CG  ARG A  33       7.830  -1.708 -10.268  1.00  0.00           C  
ATOM    496  CD  ARG A  33       9.193  -1.591  -9.584  1.00  0.00           C  
ATOM    497  NE  ARG A  33       9.724  -0.267 -10.008  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      10.871   0.158  -9.550  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      11.562  -0.578  -8.722  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      11.329   1.322  -9.922  1.00  0.00           N  
ATOM    501  H   ARG A  33       4.609  -3.335  -8.646  1.00  0.00           H  
ATOM    502  HA  ARG A  33       6.956  -3.146  -8.494  1.00  0.00           H  
ATOM    503  HB2 ARG A  33       5.851  -0.961  -9.900  1.00  0.00           H  
ATOM    504  HB3 ARG A  33       7.092  -0.280  -8.847  1.00  0.00           H  
ATOM    505  HG2 ARG A  33       7.632  -2.743 -10.504  1.00  0.00           H  
ATOM    506  HG3 ARG A  33       7.836  -1.126 -11.177  1.00  0.00           H  
ATOM    507  HD2 ARG A  33       9.075  -1.626  -8.509  1.00  0.00           H  
ATOM    508  HD3 ARG A  33       9.852  -2.379  -9.918  1.00  0.00           H  
ATOM    509  HE  ARG A  33       9.212   0.287 -10.633  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      11.215  -1.471  -8.436  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      12.439  -0.248  -8.374  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      10.802   1.887 -10.557  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      12.206   1.647  -9.571  1.00  0.00           H  
ATOM    514  N   MET A  34       6.192  -2.251  -5.848  1.00  0.00           N  
ATOM    515  CA  MET A  34       6.540  -1.796  -4.470  1.00  0.00           C  
ATOM    516  C   MET A  34       7.053  -2.980  -3.648  1.00  0.00           C  
ATOM    517  O   MET A  34       7.039  -4.109  -4.095  1.00  0.00           O  
ATOM    518  CB  MET A  34       5.239  -1.254  -3.878  1.00  0.00           C  
ATOM    519  CG  MET A  34       5.133   0.245  -4.160  1.00  0.00           C  
ATOM    520  SD  MET A  34       6.374   1.130  -3.185  1.00  0.00           S  
ATOM    521  CE  MET A  34       7.182   1.975  -4.565  1.00  0.00           C  
ATOM    522  H   MET A  34       5.515  -2.948  -5.980  1.00  0.00           H  
ATOM    523  HA  MET A  34       7.283  -1.014  -4.509  1.00  0.00           H  
ATOM    524  HB2 MET A  34       4.400  -1.766  -4.324  1.00  0.00           H  
ATOM    525  HB3 MET A  34       5.233  -1.417  -2.811  1.00  0.00           H  
ATOM    526  HG2 MET A  34       5.306   0.426  -5.213  1.00  0.00           H  
ATOM    527  HG3 MET A  34       4.146   0.593  -3.890  1.00  0.00           H  
ATOM    528  HE1 MET A  34       6.944   3.030  -4.530  1.00  0.00           H  
ATOM    529  HE2 MET A  34       6.836   1.552  -5.497  1.00  0.00           H  
ATOM    530  HE3 MET A  34       8.250   1.847  -4.489  1.00  0.00           H  
ATOM    531  N   ASN A  35       7.504  -2.733  -2.450  1.00  0.00           N  
ATOM    532  CA  ASN A  35       8.016  -3.849  -1.606  1.00  0.00           C  
ATOM    533  C   ASN A  35       7.040  -4.134  -0.461  1.00  0.00           C  
ATOM    534  O   ASN A  35       6.651  -3.236   0.259  1.00  0.00           O  
ATOM    535  CB  ASN A  35       9.354  -3.351  -1.058  1.00  0.00           C  
ATOM    536  CG  ASN A  35      10.300  -4.537  -0.863  1.00  0.00           C  
ATOM    537  OD1 ASN A  35      10.358  -5.426  -1.689  1.00  0.00           O  
ATOM    538  ND2 ASN A  35      11.049  -4.587   0.204  1.00  0.00           N  
ATOM    539  H   ASN A  35       7.507  -1.815  -2.106  1.00  0.00           H  
ATOM    540  HA  ASN A  35       8.169  -4.733  -2.204  1.00  0.00           H  
ATOM    541  HB2 ASN A  35       9.789  -2.651  -1.755  1.00  0.00           H  
ATOM    542  HB3 ASN A  35       9.193  -2.862  -0.108  1.00  0.00           H  
ATOM    543 HD21 ASN A  35      10.999  -3.866   0.872  1.00  0.00           H  
ATOM    544 HD22 ASN A  35      11.663  -5.345   0.337  1.00  0.00           H  
ATOM    545  N   PRO A  36       6.677  -5.381  -0.329  1.00  0.00           N  
ATOM    546  CA  PRO A  36       5.737  -5.788   0.741  1.00  0.00           C  
ATOM    547  C   PRO A  36       6.433  -5.765   2.100  1.00  0.00           C  
ATOM    548  O   PRO A  36       7.595  -6.102   2.208  1.00  0.00           O  
ATOM    549  CB  PRO A  36       5.354  -7.212   0.367  1.00  0.00           C  
ATOM    550  CG  PRO A  36       6.492  -7.714  -0.465  1.00  0.00           C  
ATOM    551  CD  PRO A  36       7.102  -6.518  -1.153  1.00  0.00           C  
ATOM    552  HA  PRO A  36       4.863  -5.157   0.744  1.00  0.00           H  
ATOM    553  HB2 PRO A  36       5.248  -7.810   1.263  1.00  0.00           H  
ATOM    554  HB3 PRO A  36       4.442  -7.220  -0.206  1.00  0.00           H  
ATOM    555  HG2 PRO A  36       7.227  -8.193   0.167  1.00  0.00           H  
ATOM    556  HG3 PRO A  36       6.130  -8.412  -1.205  1.00  0.00           H  
ATOM    557  HD2 PRO A  36       8.181  -6.600  -1.165  1.00  0.00           H  
ATOM    558  HD3 PRO A  36       6.716  -6.417  -2.155  1.00  0.00           H  
ATOM    559  N   PRO A  37       5.693  -5.369   3.096  1.00  0.00           N  
ATOM    560  CA  PRO A  37       6.244  -5.308   4.464  1.00  0.00           C  
ATOM    561  C   PRO A  37       6.359  -6.712   5.064  1.00  0.00           C  
ATOM    562  O   PRO A  37       5.566  -7.587   4.777  1.00  0.00           O  
ATOM    563  CB  PRO A  37       5.222  -4.469   5.226  1.00  0.00           C  
ATOM    564  CG  PRO A  37       3.938  -4.637   4.474  1.00  0.00           C  
ATOM    565  CD  PRO A  37       4.290  -4.943   3.040  1.00  0.00           C  
ATOM    566  HA  PRO A  37       7.200  -4.817   4.462  1.00  0.00           H  
ATOM    567  HB2 PRO A  37       5.118  -4.837   6.238  1.00  0.00           H  
ATOM    568  HB3 PRO A  37       5.514  -3.431   5.229  1.00  0.00           H  
ATOM    569  HG2 PRO A  37       3.368  -5.451   4.899  1.00  0.00           H  
ATOM    570  HG3 PRO A  37       3.365  -3.723   4.519  1.00  0.00           H  
ATOM    571  HD2 PRO A  37       3.662  -5.740   2.659  1.00  0.00           H  
ATOM    572  HD3 PRO A  37       4.194  -4.058   2.429  1.00  0.00           H  
ATOM    573  N   ALA A  38       7.341  -6.933   5.894  1.00  0.00           N  
ATOM    574  CA  ALA A  38       7.509  -8.281   6.513  1.00  0.00           C  
ATOM    575  C   ALA A  38       6.630  -8.402   7.759  1.00  0.00           C  
ATOM    576  O   ALA A  38       6.797  -9.297   8.562  1.00  0.00           O  
ATOM    577  CB  ALA A  38       8.988  -8.361   6.893  1.00  0.00           C  
ATOM    578  H   ALA A  38       7.969  -6.212   6.111  1.00  0.00           H  
ATOM    579  HA  ALA A  38       7.267  -9.055   5.802  1.00  0.00           H  
ATOM    580  HB1 ALA A  38       9.411  -7.368   6.905  1.00  0.00           H  
ATOM    581  HB2 ALA A  38       9.512  -8.969   6.170  1.00  0.00           H  
ATOM    582  HB3 ALA A  38       9.083  -8.805   7.873  1.00  0.00           H  
ATOM    583  N   ASP A  39       5.698  -7.506   7.929  1.00  0.00           N  
ATOM    584  CA  ASP A  39       4.813  -7.573   9.125  1.00  0.00           C  
ATOM    585  C   ASP A  39       3.418  -8.062   8.727  1.00  0.00           C  
ATOM    586  O   ASP A  39       2.696  -8.625   9.525  1.00  0.00           O  
ATOM    587  CB  ASP A  39       4.750  -6.140   9.653  1.00  0.00           C  
ATOM    588  CG  ASP A  39       6.125  -5.730  10.183  1.00  0.00           C  
ATOM    589  OD1 ASP A  39       6.767  -6.556  10.811  1.00  0.00           O  
ATOM    590  OD2 ASP A  39       6.514  -4.598   9.950  1.00  0.00           O  
ATOM    591  H   ASP A  39       5.580  -6.790   7.271  1.00  0.00           H  
ATOM    592  HA  ASP A  39       5.240  -8.223   9.874  1.00  0.00           H  
ATOM    593  HB2 ASP A  39       4.459  -5.476   8.852  1.00  0.00           H  
ATOM    594  HB3 ASP A  39       4.027  -6.082  10.452  1.00  0.00           H  
ATOM    595  N   LYS A  40       3.030  -7.848   7.499  1.00  0.00           N  
ATOM    596  CA  LYS A  40       1.681  -8.301   7.056  1.00  0.00           C  
ATOM    597  C   LYS A  40       1.805  -9.503   6.116  1.00  0.00           C  
ATOM    598  O   LYS A  40       0.934 -10.347   6.054  1.00  0.00           O  
ATOM    599  CB  LYS A  40       1.086  -7.103   6.316  1.00  0.00           C  
ATOM    600  CG  LYS A  40       0.771  -5.988   7.317  1.00  0.00           C  
ATOM    601  CD  LYS A  40      -0.333  -6.452   8.271  1.00  0.00           C  
ATOM    602  CE  LYS A  40       0.241  -6.607   9.681  1.00  0.00           C  
ATOM    603  NZ  LYS A  40      -0.947  -6.783  10.562  1.00  0.00           N  
ATOM    604  H   LYS A  40       3.626  -7.390   6.869  1.00  0.00           H  
ATOM    605  HA  LYS A  40       1.068  -8.549   7.909  1.00  0.00           H  
ATOM    606  HB2 LYS A  40       1.795  -6.742   5.586  1.00  0.00           H  
ATOM    607  HB3 LYS A  40       0.177  -7.403   5.818  1.00  0.00           H  
ATOM    608  HG2 LYS A  40       1.661  -5.751   7.883  1.00  0.00           H  
ATOM    609  HG3 LYS A  40       0.438  -5.111   6.786  1.00  0.00           H  
ATOM    610  HD2 LYS A  40      -1.128  -5.720   8.283  1.00  0.00           H  
ATOM    611  HD3 LYS A  40      -0.723  -7.401   7.936  1.00  0.00           H  
ATOM    612  HE2 LYS A  40       0.882  -7.477   9.731  1.00  0.00           H  
ATOM    613  HE3 LYS A  40       0.784  -5.720   9.966  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40      -0.647  -7.178  11.475  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40      -1.621  -7.433  10.111  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40      -1.404  -5.861  10.716  1.00  0.00           H  
ATOM    617  N   CYS A  41       2.882  -9.586   5.383  1.00  0.00           N  
ATOM    618  CA  CYS A  41       3.060 -10.732   4.448  1.00  0.00           C  
ATOM    619  C   CYS A  41       4.473 -11.310   4.583  1.00  0.00           C  
ATOM    620  O   CYS A  41       5.449 -10.603   4.428  1.00  0.00           O  
ATOM    621  CB  CYS A  41       2.860 -10.140   3.054  1.00  0.00           C  
ATOM    622  SG  CYS A  41       1.092 -10.096   2.665  1.00  0.00           S  
ATOM    623  H   CYS A  41       3.573  -8.894   5.447  1.00  0.00           H  
ATOM    624  HA  CYS A  41       2.318 -11.491   4.636  1.00  0.00           H  
ATOM    625  HB2 CYS A  41       3.260  -9.135   3.029  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       3.374 -10.752   2.326  1.00  0.00           H  
ATOM    627  N   PRO A  42       4.533 -12.582   4.869  1.00  0.00           N  
ATOM    628  CA  PRO A  42       5.839 -13.265   5.027  1.00  0.00           C  
ATOM    629  C   PRO A  42       6.469 -13.529   3.656  1.00  0.00           C  
ATOM    630  O   PRO A  42       7.621 -13.220   3.421  1.00  0.00           O  
ATOM    631  CB  PRO A  42       5.475 -14.574   5.718  1.00  0.00           C  
ATOM    632  CG  PRO A  42       4.046 -14.829   5.352  1.00  0.00           C  
ATOM    633  CD  PRO A  42       3.402 -13.494   5.072  1.00  0.00           C  
ATOM    634  HA  PRO A  42       6.501 -12.686   5.650  1.00  0.00           H  
ATOM    635  HB2 PRO A  42       6.106 -15.375   5.357  1.00  0.00           H  
ATOM    636  HB3 PRO A  42       5.568 -14.473   6.787  1.00  0.00           H  
ATOM    637  HG2 PRO A  42       3.999 -15.454   4.470  1.00  0.00           H  
ATOM    638  HG3 PRO A  42       3.537 -15.311   6.173  1.00  0.00           H  
ATOM    639  HD2 PRO A  42       2.793 -13.549   4.179  1.00  0.00           H  
ATOM    640  HD3 PRO A  42       2.813 -13.173   5.917  1.00  0.00           H  
TER     641      PRO A  42                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1      -5.401   5.941  10.111  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -4.789   7.047   9.314  1.00  0.00           C  
ATOM      3  C   ILE A   1      -4.524   6.568   7.884  1.00  0.00           C  
ATOM      4  O   ILE A   1      -3.431   6.148   7.562  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -3.476   7.363  10.023  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -2.603   8.236   9.115  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -2.743   6.058  10.330  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.762   9.182   9.973  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -5.044   5.033  10.035  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -5.430   7.913   9.312  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -3.680   7.888  10.945  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -1.952   7.605   8.527  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -3.234   8.815   8.458  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -2.924   5.775  11.356  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -1.682   6.194  10.175  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -3.105   5.280   9.672  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -2.400   9.693  10.679  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -1.274   9.907   9.337  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -1.015   8.614  10.508  1.00  0.00           H  
ATOM     20  N   PRO A   2      -5.545   6.640   7.079  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -5.439   6.198   5.668  1.00  0.00           C  
ATOM     22  C   PRO A   2      -4.646   7.210   4.835  1.00  0.00           C  
ATOM     23  O   PRO A   2      -5.194   8.153   4.297  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -6.891   6.128   5.207  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -7.631   7.074   6.100  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -6.884   7.133   7.408  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -4.987   5.221   5.609  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -6.971   6.441   4.173  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -7.277   5.127   5.331  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -7.666   8.055   5.647  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -8.633   6.710   6.270  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -6.837   8.152   7.770  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -7.347   6.489   8.141  1.00  0.00           H  
ATOM     34  N   TYR A   3      -3.361   7.013   4.717  1.00  0.00           N  
ATOM     35  CA  TYR A   3      -2.530   7.950   3.909  1.00  0.00           C  
ATOM     36  C   TYR A   3      -1.481   7.155   3.120  1.00  0.00           C  
ATOM     37  O   TYR A   3      -0.693   6.420   3.682  1.00  0.00           O  
ATOM     38  CB  TYR A   3      -1.884   8.897   4.929  1.00  0.00           C  
ATOM     39  CG  TYR A   3      -0.611   8.295   5.480  1.00  0.00           C  
ATOM     40  CD1 TYR A   3      -0.674   7.281   6.443  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       0.632   8.758   5.030  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       0.508   6.728   6.954  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       1.812   8.206   5.540  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       1.750   7.191   6.502  1.00  0.00           C  
ATOM     45  OH  TYR A   3       2.914   6.647   7.008  1.00  0.00           O  
ATOM     46  H   TYR A   3      -2.943   6.241   5.151  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -3.156   8.511   3.232  1.00  0.00           H  
ATOM     48  HB2 TYR A   3      -1.654   9.838   4.447  1.00  0.00           H  
ATOM     49  HB3 TYR A   3      -2.577   9.072   5.742  1.00  0.00           H  
ATOM     50  HD1 TYR A   3      -1.632   6.923   6.790  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       0.680   9.541   4.288  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       0.460   5.946   7.697  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       2.770   8.563   5.193  1.00  0.00           H  
ATOM     54  HH  TYR A   3       3.382   6.223   6.284  1.00  0.00           H  
ATOM     55  N   CYS A   4      -1.482   7.282   1.821  1.00  0.00           N  
ATOM     56  CA  CYS A   4      -0.505   6.521   0.992  1.00  0.00           C  
ATOM     57  C   CYS A   4       0.748   7.356   0.723  1.00  0.00           C  
ATOM     58  O   CYS A   4       0.842   8.051  -0.269  1.00  0.00           O  
ATOM     59  CB  CYS A   4      -1.243   6.226  -0.313  1.00  0.00           C  
ATOM     60  SG  CYS A   4      -0.200   5.200  -1.377  1.00  0.00           S  
ATOM     61  H   CYS A   4      -2.133   7.868   1.389  1.00  0.00           H  
ATOM     62  HA  CYS A   4      -0.241   5.595   1.479  1.00  0.00           H  
ATOM     63  HB2 CYS A   4      -2.162   5.704  -0.097  1.00  0.00           H  
ATOM     64  HB3 CYS A   4      -1.468   7.155  -0.818  1.00  0.00           H  
ATOM     65  N   GLY A   5       1.711   7.283   1.598  1.00  0.00           N  
ATOM     66  CA  GLY A   5       2.966   8.062   1.398  1.00  0.00           C  
ATOM     67  C   GLY A   5       3.392   7.968  -0.069  1.00  0.00           C  
ATOM     68  O   GLY A   5       3.102   8.838  -0.865  1.00  0.00           O  
ATOM     69  H   GLY A   5       1.608   6.712   2.387  1.00  0.00           H  
ATOM     70  HA2 GLY A   5       2.795   9.097   1.661  1.00  0.00           H  
ATOM     71  HA3 GLY A   5       3.748   7.651   2.023  1.00  0.00           H  
ATOM     72  N   GLN A   6       4.072   6.918  -0.435  1.00  0.00           N  
ATOM     73  CA  GLN A   6       4.508   6.768  -1.853  1.00  0.00           C  
ATOM     74  C   GLN A   6       5.229   5.433  -2.048  1.00  0.00           C  
ATOM     75  O   GLN A   6       6.099   5.300  -2.885  1.00  0.00           O  
ATOM     76  CB  GLN A   6       5.461   7.939  -2.101  1.00  0.00           C  
ATOM     77  CG  GLN A   6       4.736   9.022  -2.904  1.00  0.00           C  
ATOM     78  CD  GLN A   6       5.581   9.419  -4.115  1.00  0.00           C  
ATOM     79  OE1 GLN A   6       6.658   9.962  -3.968  1.00  0.00           O  
ATOM     80  NE2 GLN A   6       5.135   9.169  -5.316  1.00  0.00           N  
ATOM     81  H   GLN A   6       4.294   6.225   0.221  1.00  0.00           H  
ATOM     82  HA  GLN A   6       3.659   6.838  -2.516  1.00  0.00           H  
ATOM     83  HB2 GLN A   6       5.783   8.347  -1.153  1.00  0.00           H  
ATOM     84  HB3 GLN A   6       6.320   7.593  -2.660  1.00  0.00           H  
ATOM     85  HG2 GLN A   6       3.782   8.643  -3.240  1.00  0.00           H  
ATOM     86  HG3 GLN A   6       4.578   9.888  -2.279  1.00  0.00           H  
ATOM     87 HE21 GLN A   6       4.262   8.730  -5.434  1.00  0.00           H  
ATOM     88 HE22 GLN A   6       5.671   9.425  -6.101  1.00  0.00           H  
ATOM     89  N   THR A   7       4.868   4.441  -1.282  1.00  0.00           N  
ATOM     90  CA  THR A   7       5.525   3.110  -1.422  1.00  0.00           C  
ATOM     91  C   THR A   7       4.497   1.998  -1.199  1.00  0.00           C  
ATOM     92  O   THR A   7       3.315   2.249  -1.074  1.00  0.00           O  
ATOM     93  CB  THR A   7       6.599   3.076  -0.332  1.00  0.00           C  
ATOM     94  OG1 THR A   7       6.107   3.718   0.835  1.00  0.00           O  
ATOM     95  CG2 THR A   7       7.854   3.796  -0.825  1.00  0.00           C  
ATOM     96  H   THR A   7       4.161   4.569  -0.617  1.00  0.00           H  
ATOM     97  HA  THR A   7       5.982   3.014  -2.394  1.00  0.00           H  
ATOM     98  HB  THR A   7       6.845   2.050  -0.102  1.00  0.00           H  
ATOM     99  HG1 THR A   7       5.155   3.600   0.859  1.00  0.00           H  
ATOM    100 HG21 THR A   7       7.661   4.857  -0.884  1.00  0.00           H  
ATOM    101 HG22 THR A   7       8.126   3.424  -1.801  1.00  0.00           H  
ATOM    102 HG23 THR A   7       8.666   3.618  -0.133  1.00  0.00           H  
ATOM    103  N   GLY A   8       4.937   0.772  -1.152  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.984  -0.355  -0.940  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.739  -0.553   0.557  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.658  -0.917   0.974  1.00  0.00           O  
ATOM    107  H   GLY A   8       5.895   0.590  -1.257  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.048  -0.130  -1.433  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.403  -1.261  -1.354  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.735  -0.322   1.371  1.00  0.00           N  
ATOM    111  CA  ALA A   9       4.557  -0.507   2.843  1.00  0.00           C  
ATOM    112  C   ALA A   9       3.618   0.559   3.419  1.00  0.00           C  
ATOM    113  O   ALA A   9       2.739   0.263   4.204  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.961  -0.355   3.431  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.600  -0.033   1.014  1.00  0.00           H  
ATOM    116  HA  ALA A   9       4.179  -1.494   3.055  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       6.321  -1.318   3.759  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       5.927   0.322   4.272  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       6.626   0.040   2.678  1.00  0.00           H  
ATOM    120  N   GLU A  10       3.799   1.796   3.043  1.00  0.00           N  
ATOM    121  CA  GLU A  10       2.920   2.877   3.579  1.00  0.00           C  
ATOM    122  C   GLU A  10       1.504   2.762   3.004  1.00  0.00           C  
ATOM    123  O   GLU A  10       0.525   2.972   3.691  1.00  0.00           O  
ATOM    124  CB  GLU A  10       3.566   4.184   3.116  1.00  0.00           C  
ATOM    125  CG  GLU A  10       5.047   4.195   3.497  1.00  0.00           C  
ATOM    126  CD  GLU A  10       5.203   3.803   4.967  1.00  0.00           C  
ATOM    127  OE1 GLU A  10       4.726   4.545   5.810  1.00  0.00           O  
ATOM    128  OE2 GLU A  10       5.799   2.771   5.226  1.00  0.00           O  
ATOM    129  H   GLU A  10       4.518   2.016   2.414  1.00  0.00           H  
ATOM    130  HA  GLU A  10       2.893   2.843   4.657  1.00  0.00           H  
ATOM    131  HB2 GLU A  10       3.469   4.271   2.043  1.00  0.00           H  
ATOM    132  HB3 GLU A  10       3.070   5.018   3.590  1.00  0.00           H  
ATOM    133  HG2 GLU A  10       5.583   3.490   2.875  1.00  0.00           H  
ATOM    134  HG3 GLU A  10       5.448   5.186   3.346  1.00  0.00           H  
ATOM    135  N   CYS A  11       1.391   2.446   1.744  1.00  0.00           N  
ATOM    136  CA  CYS A  11       0.041   2.336   1.116  1.00  0.00           C  
ATOM    137  C   CYS A  11      -0.641   1.012   1.491  1.00  0.00           C  
ATOM    138  O   CYS A  11      -1.851   0.905   1.462  1.00  0.00           O  
ATOM    139  CB  CYS A  11       0.306   2.386  -0.389  1.00  0.00           C  
ATOM    140  SG  CYS A  11      -0.992   3.349  -1.201  1.00  0.00           S  
ATOM    141  H   CYS A  11       2.196   2.295   1.204  1.00  0.00           H  
ATOM    142  HA  CYS A  11      -0.577   3.171   1.405  1.00  0.00           H  
ATOM    143  HB2 CYS A  11       1.265   2.849  -0.570  1.00  0.00           H  
ATOM    144  HB3 CYS A  11       0.311   1.383  -0.787  1.00  0.00           H  
ATOM    145  N   TYR A  12       0.116   0.002   1.827  1.00  0.00           N  
ATOM    146  CA  TYR A  12      -0.512  -1.305   2.181  1.00  0.00           C  
ATOM    147  C   TYR A  12      -1.600  -1.125   3.241  1.00  0.00           C  
ATOM    148  O   TYR A  12      -2.481  -1.946   3.386  1.00  0.00           O  
ATOM    149  CB  TYR A  12       0.617  -2.162   2.742  1.00  0.00           C  
ATOM    150  CG  TYR A  12       0.082  -3.539   3.056  1.00  0.00           C  
ATOM    151  CD1 TYR A  12      -0.463  -3.805   4.319  1.00  0.00           C  
ATOM    152  CD2 TYR A  12       0.125  -4.549   2.086  1.00  0.00           C  
ATOM    153  CE1 TYR A  12      -0.964  -5.077   4.611  1.00  0.00           C  
ATOM    154  CE2 TYR A  12      -0.378  -5.822   2.380  1.00  0.00           C  
ATOM    155  CZ  TYR A  12      -0.924  -6.086   3.642  1.00  0.00           C  
ATOM    156  OH  TYR A  12      -1.418  -7.341   3.933  1.00  0.00           O  
ATOM    157  H   TYR A  12       1.092   0.098   1.836  1.00  0.00           H  
ATOM    158  HA  TYR A  12      -0.917  -1.774   1.301  1.00  0.00           H  
ATOM    159  HB2 TYR A  12       1.406  -2.235   2.013  1.00  0.00           H  
ATOM    160  HB3 TYR A  12       0.999  -1.709   3.647  1.00  0.00           H  
ATOM    161  HD1 TYR A  12      -0.495  -3.028   5.068  1.00  0.00           H  
ATOM    162  HD2 TYR A  12       0.542  -4.345   1.112  1.00  0.00           H  
ATOM    163  HE1 TYR A  12      -1.389  -5.280   5.583  1.00  0.00           H  
ATOM    164  HE2 TYR A  12      -0.347  -6.601   1.633  1.00  0.00           H  
ATOM    165  HH  TYR A  12      -1.544  -7.397   4.883  1.00  0.00           H  
ATOM    166  N   SER A  13      -1.537  -0.068   3.996  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.562   0.148   5.063  1.00  0.00           C  
ATOM    168  C   SER A  13      -3.903   0.578   4.463  1.00  0.00           C  
ATOM    169  O   SER A  13      -4.947   0.369   5.049  1.00  0.00           O  
ATOM    170  CB  SER A  13      -1.992   1.264   5.937  1.00  0.00           C  
ATOM    171  OG  SER A  13      -1.041   0.714   6.840  1.00  0.00           O  
ATOM    172  H   SER A  13      -0.807   0.576   3.874  1.00  0.00           H  
ATOM    173  HA  SER A  13      -2.686  -0.748   5.647  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -1.507   1.999   5.316  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -2.797   1.734   6.487  1.00  0.00           H  
ATOM    176  HG  SER A  13      -1.306  -0.186   7.038  1.00  0.00           H  
ATOM    177  N   TRP A  14      -3.890   1.179   3.309  1.00  0.00           N  
ATOM    178  CA  TRP A  14      -5.173   1.626   2.690  1.00  0.00           C  
ATOM    179  C   TRP A  14      -5.834   0.469   1.930  1.00  0.00           C  
ATOM    180  O   TRP A  14      -6.974   0.125   2.171  1.00  0.00           O  
ATOM    181  CB  TRP A  14      -4.769   2.747   1.730  1.00  0.00           C  
ATOM    182  CG  TRP A  14      -5.879   3.007   0.766  1.00  0.00           C  
ATOM    183  CD1 TRP A  14      -6.874   3.904   0.949  1.00  0.00           C  
ATOM    184  CD2 TRP A  14      -6.124   2.381  -0.527  1.00  0.00           C  
ATOM    185  NE1 TRP A  14      -7.717   3.867  -0.148  1.00  0.00           N  
ATOM    186  CE2 TRP A  14      -7.295   2.944  -1.085  1.00  0.00           C  
ATOM    187  CE3 TRP A  14      -5.449   1.389  -1.259  1.00  0.00           C  
ATOM    188  CZ2 TRP A  14      -7.781   2.536  -2.329  1.00  0.00           C  
ATOM    189  CZ3 TRP A  14      -5.934   0.976  -2.510  1.00  0.00           C  
ATOM    190  CH2 TRP A  14      -7.097   1.549  -3.044  1.00  0.00           C  
ATOM    191  H   TRP A  14      -3.038   1.347   2.852  1.00  0.00           H  
ATOM    192  HA  TRP A  14      -5.839   2.010   3.445  1.00  0.00           H  
ATOM    193  HB2 TRP A  14      -4.565   3.646   2.294  1.00  0.00           H  
ATOM    194  HB3 TRP A  14      -3.881   2.452   1.187  1.00  0.00           H  
ATOM    195  HD1 TRP A  14      -6.992   4.542   1.812  1.00  0.00           H  
ATOM    196  HE1 TRP A  14      -8.517   4.420  -0.264  1.00  0.00           H  
ATOM    197  HE3 TRP A  14      -4.552   0.942  -0.857  1.00  0.00           H  
ATOM    198  HZ2 TRP A  14      -8.677   2.981  -2.736  1.00  0.00           H  
ATOM    199  HZ3 TRP A  14      -5.406   0.214  -3.065  1.00  0.00           H  
ATOM    200  HH2 TRP A  14      -7.465   1.227  -4.008  1.00  0.00           H  
ATOM    201  N   CYS A  15      -5.129  -0.122   1.009  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -5.708  -1.248   0.218  1.00  0.00           C  
ATOM    203  C   CYS A  15      -6.406  -2.267   1.128  1.00  0.00           C  
ATOM    204  O   CYS A  15      -7.236  -3.036   0.684  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -4.505  -1.890  -0.465  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -3.278  -2.317   0.792  1.00  0.00           S  
ATOM    207  H   CYS A  15      -4.213   0.178   0.829  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -6.394  -0.874  -0.525  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -4.818  -2.784  -0.985  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -4.075  -1.194  -1.169  1.00  0.00           H  
ATOM    211  N   ILE A  16      -6.072  -2.296   2.391  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -6.718  -3.288   3.302  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.055  -2.757   3.835  1.00  0.00           C  
ATOM    214  O   ILE A  16      -8.883  -3.513   4.302  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -5.721  -3.480   4.444  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -4.340  -3.797   3.859  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -6.181  -4.634   5.340  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -4.301  -5.248   3.371  1.00  0.00           C  
ATOM    219  H   ILE A  16      -5.392  -1.681   2.737  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -6.867  -4.224   2.789  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -5.665  -2.573   5.029  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -4.145  -3.136   3.029  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -3.586  -3.655   4.618  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.399  -5.498   4.729  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.069  -4.340   5.878  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -5.398  -4.878   6.043  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -3.295  -5.498   3.068  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -4.968  -5.362   2.530  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -4.611  -5.906   4.169  1.00  0.00           H  
ATOM    230  N   LYS A  17      -8.276  -1.473   3.768  1.00  0.00           N  
ATOM    231  CA  LYS A  17      -9.563  -0.918   4.274  1.00  0.00           C  
ATOM    232  C   LYS A  17     -10.720  -1.377   3.381  1.00  0.00           C  
ATOM    233  O   LYS A  17     -11.868  -1.361   3.780  1.00  0.00           O  
ATOM    234  CB  LYS A  17      -9.394   0.600   4.207  1.00  0.00           C  
ATOM    235  CG  LYS A  17     -10.568   1.269   4.922  1.00  0.00           C  
ATOM    236  CD  LYS A  17     -10.215   2.725   5.244  1.00  0.00           C  
ATOM    237  CE  LYS A  17     -10.548   3.019   6.710  1.00  0.00           C  
ATOM    238  NZ  LYS A  17     -11.498   4.166   6.668  1.00  0.00           N  
ATOM    239  H   LYS A  17      -7.602  -0.875   3.388  1.00  0.00           H  
ATOM    240  HA  LYS A  17      -9.731  -1.225   5.294  1.00  0.00           H  
ATOM    241  HB2 LYS A  17      -8.469   0.881   4.689  1.00  0.00           H  
ATOM    242  HB3 LYS A  17      -9.376   0.915   3.175  1.00  0.00           H  
ATOM    243  HG2 LYS A  17     -11.436   1.242   4.281  1.00  0.00           H  
ATOM    244  HG3 LYS A  17     -10.781   0.742   5.839  1.00  0.00           H  
ATOM    245  HD2 LYS A  17      -9.161   2.885   5.073  1.00  0.00           H  
ATOM    246  HD3 LYS A  17     -10.788   3.383   4.608  1.00  0.00           H  
ATOM    247  HE2 LYS A  17     -11.015   2.157   7.169  1.00  0.00           H  
ATOM    248  HE3 LYS A  17      -9.656   3.297   7.250  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17     -11.096   4.930   6.089  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17     -11.662   4.516   7.633  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17     -12.401   3.853   6.254  1.00  0.00           H  
ATOM    252  N   GLN A  18     -10.427  -1.792   2.178  1.00  0.00           N  
ATOM    253  CA  GLN A  18     -11.511  -2.258   1.266  1.00  0.00           C  
ATOM    254  C   GLN A  18     -12.135  -3.544   1.814  1.00  0.00           C  
ATOM    255  O   GLN A  18     -13.224  -3.930   1.438  1.00  0.00           O  
ATOM    256  CB  GLN A  18     -10.816  -2.521  -0.071  1.00  0.00           C  
ATOM    257  CG  GLN A  18     -10.381  -1.191  -0.690  1.00  0.00           C  
ATOM    258  CD  GLN A  18     -11.563  -0.220  -0.698  1.00  0.00           C  
ATOM    259  OE1 GLN A  18     -12.436  -0.313  -1.537  1.00  0.00           O  
ATOM    260  NE2 GLN A  18     -11.627   0.716   0.210  1.00  0.00           N  
ATOM    261  H   GLN A  18      -9.495  -1.801   1.876  1.00  0.00           H  
ATOM    262  HA  GLN A  18     -12.262  -1.493   1.149  1.00  0.00           H  
ATOM    263  HB2 GLN A  18      -9.949  -3.144   0.092  1.00  0.00           H  
ATOM    264  HB3 GLN A  18     -11.499  -3.022  -0.740  1.00  0.00           H  
ATOM    265  HG2 GLN A  18      -9.571  -0.771  -0.109  1.00  0.00           H  
ATOM    266  HG3 GLN A  18     -10.048  -1.359  -1.706  1.00  0.00           H  
ATOM    267 HE21 GLN A  18     -10.922   0.793   0.887  1.00  0.00           H  
ATOM    268 HE22 GLN A  18     -12.379   1.344   0.215  1.00  0.00           H  
ATOM    269  N   ASP A  19     -11.452  -4.206   2.709  1.00  0.00           N  
ATOM    270  CA  ASP A  19     -11.996  -5.463   3.299  1.00  0.00           C  
ATOM    271  C   ASP A  19     -12.071  -6.576   2.247  1.00  0.00           C  
ATOM    272  O   ASP A  19     -12.997  -7.362   2.230  1.00  0.00           O  
ATOM    273  CB  ASP A  19     -13.396  -5.098   3.799  1.00  0.00           C  
ATOM    274  CG  ASP A  19     -13.434  -5.204   5.325  1.00  0.00           C  
ATOM    275  OD1 ASP A  19     -12.583  -4.605   5.963  1.00  0.00           O  
ATOM    276  OD2 ASP A  19     -14.312  -5.883   5.831  1.00  0.00           O  
ATOM    277  H   ASP A  19     -10.578  -3.870   3.000  1.00  0.00           H  
ATOM    278  HA  ASP A  19     -11.385  -5.780   4.130  1.00  0.00           H  
ATOM    279  HB2 ASP A  19     -13.632  -4.085   3.504  1.00  0.00           H  
ATOM    280  HB3 ASP A  19     -14.120  -5.778   3.374  1.00  0.00           H  
ATOM    281  N   LEU A  20     -11.097  -6.661   1.381  1.00  0.00           N  
ATOM    282  CA  LEU A  20     -11.114  -7.739   0.350  1.00  0.00           C  
ATOM    283  C   LEU A  20     -10.374  -8.967   0.888  1.00  0.00           C  
ATOM    284  O   LEU A  20     -10.938 -10.033   1.034  1.00  0.00           O  
ATOM    285  CB  LEU A  20     -10.375  -7.168  -0.866  1.00  0.00           C  
ATOM    286  CG  LEU A  20     -10.731  -5.691  -1.062  1.00  0.00           C  
ATOM    287  CD1 LEU A  20     -10.329  -5.254  -2.472  1.00  0.00           C  
ATOM    288  CD2 LEU A  20     -12.239  -5.491  -0.884  1.00  0.00           C  
ATOM    289  H   LEU A  20     -10.351  -6.028   1.416  1.00  0.00           H  
ATOM    290  HA  LEU A  20     -12.128  -7.995   0.084  1.00  0.00           H  
ATOM    291  HB2 LEU A  20      -9.311  -7.261  -0.711  1.00  0.00           H  
ATOM    292  HB3 LEU A  20     -10.658  -7.723  -1.748  1.00  0.00           H  
ATOM    293  HG  LEU A  20     -10.196  -5.096  -0.339  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -9.309  -4.899  -2.462  1.00  0.00           H  
ATOM    295 HD12 LEU A  20     -10.983  -4.461  -2.804  1.00  0.00           H  
ATOM    296 HD13 LEU A  20     -10.411  -6.094  -3.146  1.00  0.00           H  
ATOM    297 HD21 LEU A  20     -12.475  -5.448   0.169  1.00  0.00           H  
ATOM    298 HD22 LEU A  20     -12.768  -6.317  -1.337  1.00  0.00           H  
ATOM    299 HD23 LEU A  20     -12.539  -4.569  -1.359  1.00  0.00           H  
ATOM    300  N   SER A  21      -9.113  -8.816   1.191  1.00  0.00           N  
ATOM    301  CA  SER A  21      -8.322  -9.961   1.727  1.00  0.00           C  
ATOM    302  C   SER A  21      -6.880  -9.520   1.993  1.00  0.00           C  
ATOM    303  O   SER A  21      -6.266  -8.862   1.178  1.00  0.00           O  
ATOM    304  CB  SER A  21      -8.360 -11.025   0.630  1.00  0.00           C  
ATOM    305  OG  SER A  21      -8.188 -12.308   1.216  1.00  0.00           O  
ATOM    306  H   SER A  21      -8.683  -7.944   1.067  1.00  0.00           H  
ATOM    307  HA  SER A  21      -8.773 -10.344   2.629  1.00  0.00           H  
ATOM    308  HB2 SER A  21      -9.309 -10.990   0.123  1.00  0.00           H  
ATOM    309  HB3 SER A  21      -7.568 -10.834  -0.082  1.00  0.00           H  
ATOM    310  HG  SER A  21      -9.057 -12.709   1.308  1.00  0.00           H  
ATOM    311  N   LYS A  22      -6.333  -9.875   3.123  1.00  0.00           N  
ATOM    312  CA  LYS A  22      -4.928  -9.472   3.425  1.00  0.00           C  
ATOM    313  C   LYS A  22      -4.025  -9.823   2.244  1.00  0.00           C  
ATOM    314  O   LYS A  22      -3.033  -9.169   1.991  1.00  0.00           O  
ATOM    315  CB  LYS A  22      -4.542 -10.268   4.670  1.00  0.00           C  
ATOM    316  CG  LYS A  22      -4.997 -11.717   4.516  1.00  0.00           C  
ATOM    317  CD  LYS A  22      -3.834 -12.642   4.860  1.00  0.00           C  
ATOM    318  CE  LYS A  22      -4.178 -14.078   4.450  1.00  0.00           C  
ATOM    319  NZ  LYS A  22      -3.032 -14.906   4.922  1.00  0.00           N  
ATOM    320  H   LYS A  22      -6.842 -10.407   3.769  1.00  0.00           H  
ATOM    321  HA  LYS A  22      -4.874  -8.419   3.631  1.00  0.00           H  
ATOM    322  HB2 LYS A  22      -3.468 -10.239   4.797  1.00  0.00           H  
ATOM    323  HB3 LYS A  22      -5.017  -9.835   5.538  1.00  0.00           H  
ATOM    324  HG2 LYS A  22      -5.823 -11.909   5.185  1.00  0.00           H  
ATOM    325  HG3 LYS A  22      -5.306 -11.893   3.497  1.00  0.00           H  
ATOM    326  HD2 LYS A  22      -2.952 -12.315   4.330  1.00  0.00           H  
ATOM    327  HD3 LYS A  22      -3.650 -12.607   5.923  1.00  0.00           H  
ATOM    328  HE2 LYS A  22      -5.096 -14.393   4.929  1.00  0.00           H  
ATOM    329  HE3 LYS A  22      -4.270 -14.150   3.377  1.00  0.00           H  
ATOM    330  HZ1 LYS A  22      -3.346 -15.525   5.697  1.00  0.00           H  
ATOM    331  HZ2 LYS A  22      -2.268 -14.288   5.263  1.00  0.00           H  
ATOM    332  HZ3 LYS A  22      -2.679 -15.489   4.135  1.00  0.00           H  
ATOM    333  N   ASP A  23      -4.370 -10.840   1.505  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -3.540 -11.216   0.329  1.00  0.00           C  
ATOM    335  C   ASP A  23      -3.876 -10.289  -0.842  1.00  0.00           C  
ATOM    336  O   ASP A  23      -3.158 -10.213  -1.820  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -3.930 -12.661   0.012  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -3.059 -13.190  -1.130  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -2.224 -12.440  -1.608  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -3.242 -14.336  -1.505  1.00  0.00           O  
ATOM    341  H   ASP A  23      -5.181 -11.347   1.715  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -2.491 -11.157   0.571  1.00  0.00           H  
ATOM    343  HB2 ASP A  23      -3.783 -13.273   0.890  1.00  0.00           H  
ATOM    344  HB3 ASP A  23      -4.967 -12.697  -0.283  1.00  0.00           H  
ATOM    345  N   TRP A  24      -4.966  -9.575  -0.739  1.00  0.00           N  
ATOM    346  CA  TRP A  24      -5.362  -8.640  -1.829  1.00  0.00           C  
ATOM    347  C   TRP A  24      -4.275  -7.584  -2.027  1.00  0.00           C  
ATOM    348  O   TRP A  24      -3.972  -7.189  -3.135  1.00  0.00           O  
ATOM    349  CB  TRP A  24      -6.652  -7.986  -1.333  1.00  0.00           C  
ATOM    350  CG  TRP A  24      -7.454  -7.503  -2.500  1.00  0.00           C  
ATOM    351  CD1 TRP A  24      -8.474  -8.181  -3.072  1.00  0.00           C  
ATOM    352  CD2 TRP A  24      -7.329  -6.253  -3.238  1.00  0.00           C  
ATOM    353  NE1 TRP A  24      -8.978  -7.432  -4.119  1.00  0.00           N  
ATOM    354  CE2 TRP A  24      -8.307  -6.234  -4.261  1.00  0.00           C  
ATOM    355  CE3 TRP A  24      -6.470  -5.145  -3.123  1.00  0.00           C  
ATOM    356  CZ2 TRP A  24      -8.428  -5.156  -5.138  1.00  0.00           C  
ATOM    357  CZ3 TRP A  24      -6.589  -4.057  -4.004  1.00  0.00           C  
ATOM    358  CH2 TRP A  24      -7.566  -4.063  -5.009  1.00  0.00           C  
ATOM    359  H   TRP A  24      -5.524  -9.651   0.064  1.00  0.00           H  
ATOM    360  HA  TRP A  24      -5.545  -9.178  -2.745  1.00  0.00           H  
ATOM    361  HB2 TRP A  24      -7.230  -8.709  -0.775  1.00  0.00           H  
ATOM    362  HB3 TRP A  24      -6.407  -7.148  -0.694  1.00  0.00           H  
ATOM    363  HD1 TRP A  24      -8.834  -9.150  -2.762  1.00  0.00           H  
ATOM    364  HE1 TRP A  24      -9.721  -7.700  -4.700  1.00  0.00           H  
ATOM    365  HE3 TRP A  24      -5.716  -5.131  -2.352  1.00  0.00           H  
ATOM    366  HZ2 TRP A  24      -9.183  -5.165  -5.910  1.00  0.00           H  
ATOM    367  HZ3 TRP A  24      -5.924  -3.211  -3.907  1.00  0.00           H  
ATOM    368  HH2 TRP A  24      -7.654  -3.223  -5.683  1.00  0.00           H  
ATOM    369  N   CYS A  25      -3.689  -7.121  -0.957  1.00  0.00           N  
ATOM    370  CA  CYS A  25      -2.623  -6.088  -1.080  1.00  0.00           C  
ATOM    371  C   CYS A  25      -1.244  -6.750  -1.124  1.00  0.00           C  
ATOM    372  O   CYS A  25      -0.330  -6.256  -1.753  1.00  0.00           O  
ATOM    373  CB  CYS A  25      -2.763  -5.222   0.171  1.00  0.00           C  
ATOM    374  SG  CYS A  25      -2.028  -3.598  -0.139  1.00  0.00           S  
ATOM    375  H   CYS A  25      -3.951  -7.452  -0.073  1.00  0.00           H  
ATOM    376  HA  CYS A  25      -2.782  -5.487  -1.963  1.00  0.00           H  
ATOM    377  HB2 CYS A  25      -3.809  -5.101   0.410  1.00  0.00           H  
ATOM    378  HB3 CYS A  25      -2.254  -5.697   0.996  1.00  0.00           H  
ATOM    379  N   CYS A  26      -1.084  -7.863  -0.460  1.00  0.00           N  
ATOM    380  CA  CYS A  26       0.244  -8.545  -0.474  1.00  0.00           C  
ATOM    381  C   CYS A  26       0.803  -8.563  -1.898  1.00  0.00           C  
ATOM    382  O   CYS A  26       1.935  -8.193  -2.136  1.00  0.00           O  
ATOM    383  CB  CYS A  26      -0.031  -9.970   0.008  1.00  0.00           C  
ATOM    384  SG  CYS A  26       1.237 -10.457   1.206  1.00  0.00           S  
ATOM    385  H   CYS A  26      -1.833  -8.249   0.046  1.00  0.00           H  
ATOM    386  HA  CYS A  26       0.929  -8.053   0.197  1.00  0.00           H  
ATOM    387  HB2 CYS A  26      -1.004 -10.012   0.476  1.00  0.00           H  
ATOM    388  HB3 CYS A  26      -0.007 -10.646  -0.835  1.00  0.00           H  
ATOM    389  N   ASP A  27       0.014  -8.991  -2.846  1.00  0.00           N  
ATOM    390  CA  ASP A  27       0.494  -9.037  -4.257  1.00  0.00           C  
ATOM    391  C   ASP A  27       0.293  -7.675  -4.935  1.00  0.00           C  
ATOM    392  O   ASP A  27       0.968  -7.342  -5.889  1.00  0.00           O  
ATOM    393  CB  ASP A  27      -0.371 -10.102  -4.933  1.00  0.00           C  
ATOM    394  CG  ASP A  27       0.418 -11.408  -5.055  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       1.633 -11.338  -5.141  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      -0.207 -12.456  -5.063  1.00  0.00           O  
ATOM    397  H   ASP A  27      -0.895  -9.286  -2.629  1.00  0.00           H  
ATOM    398  HA  ASP A  27       1.532  -9.329  -4.293  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      -1.259 -10.272  -4.341  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      -0.656  -9.763  -5.917  1.00  0.00           H  
ATOM    401  N   PHE A  28      -0.632  -6.887  -4.452  1.00  0.00           N  
ATOM    402  CA  PHE A  28      -0.876  -5.550  -5.076  1.00  0.00           C  
ATOM    403  C   PHE A  28       0.415  -4.731  -5.105  1.00  0.00           C  
ATOM    404  O   PHE A  28       0.929  -4.400  -6.154  1.00  0.00           O  
ATOM    405  CB  PHE A  28      -1.907  -4.870  -4.176  1.00  0.00           C  
ATOM    406  CG  PHE A  28      -2.175  -3.471  -4.683  1.00  0.00           C  
ATOM    407  CD1 PHE A  28      -2.317  -3.237  -6.058  1.00  0.00           C  
ATOM    408  CD2 PHE A  28      -2.281  -2.407  -3.780  1.00  0.00           C  
ATOM    409  CE1 PHE A  28      -2.566  -1.940  -6.526  1.00  0.00           C  
ATOM    410  CE2 PHE A  28      -2.528  -1.111  -4.248  1.00  0.00           C  
ATOM    411  CZ  PHE A  28      -2.672  -0.877  -5.621  1.00  0.00           C  
ATOM    412  H   PHE A  28      -1.168  -7.174  -3.684  1.00  0.00           H  
ATOM    413  HA  PHE A  28      -1.275  -5.663  -6.070  1.00  0.00           H  
ATOM    414  HB2 PHE A  28      -2.825  -5.441  -4.183  1.00  0.00           H  
ATOM    415  HB3 PHE A  28      -1.521  -4.817  -3.166  1.00  0.00           H  
ATOM    416  HD1 PHE A  28      -2.236  -4.057  -6.757  1.00  0.00           H  
ATOM    417  HD2 PHE A  28      -2.171  -2.586  -2.720  1.00  0.00           H  
ATOM    418  HE1 PHE A  28      -2.676  -1.760  -7.585  1.00  0.00           H  
ATOM    419  HE2 PHE A  28      -2.610  -0.292  -3.550  1.00  0.00           H  
ATOM    420  HZ  PHE A  28      -2.863   0.123  -5.981  1.00  0.00           H  
ATOM    421  N   VAL A  29       0.941  -4.399  -3.959  1.00  0.00           N  
ATOM    422  CA  VAL A  29       2.196  -3.599  -3.920  1.00  0.00           C  
ATOM    423  C   VAL A  29       3.328  -4.360  -4.615  1.00  0.00           C  
ATOM    424  O   VAL A  29       4.075  -3.805  -5.395  1.00  0.00           O  
ATOM    425  CB  VAL A  29       2.501  -3.420  -2.433  1.00  0.00           C  
ATOM    426  CG1 VAL A  29       1.325  -2.718  -1.750  1.00  0.00           C  
ATOM    427  CG2 VAL A  29       2.708  -4.788  -1.784  1.00  0.00           C  
ATOM    428  H   VAL A  29       0.508  -4.673  -3.123  1.00  0.00           H  
ATOM    429  HA  VAL A  29       2.045  -2.638  -4.385  1.00  0.00           H  
ATOM    430  HB  VAL A  29       3.394  -2.824  -2.317  1.00  0.00           H  
ATOM    431 HG11 VAL A  29       1.105  -1.797  -2.269  1.00  0.00           H  
ATOM    432 HG12 VAL A  29       1.584  -2.501  -0.724  1.00  0.00           H  
ATOM    433 HG13 VAL A  29       0.459  -3.363  -1.775  1.00  0.00           H  
ATOM    434 HG21 VAL A  29       1.884  -5.436  -2.045  1.00  0.00           H  
ATOM    435 HG22 VAL A  29       2.750  -4.674  -0.711  1.00  0.00           H  
ATOM    436 HG23 VAL A  29       3.633  -5.218  -2.138  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.458  -5.629  -4.344  1.00  0.00           N  
ATOM    438  CA  LYS A  30       4.539  -6.419  -4.991  1.00  0.00           C  
ATOM    439  C   LYS A  30       4.375  -6.382  -6.511  1.00  0.00           C  
ATOM    440  O   LYS A  30       5.307  -6.618  -7.254  1.00  0.00           O  
ATOM    441  CB  LYS A  30       4.353  -7.837  -4.453  1.00  0.00           C  
ATOM    442  CG  LYS A  30       5.294  -8.794  -5.181  1.00  0.00           C  
ATOM    443  CD  LYS A  30       4.535 -10.074  -5.524  1.00  0.00           C  
ATOM    444  CE  LYS A  30       5.005 -10.599  -6.881  1.00  0.00           C  
ATOM    445  NZ  LYS A  30       3.758 -11.000  -7.592  1.00  0.00           N  
ATOM    446  H   LYS A  30       2.843  -6.066  -3.721  1.00  0.00           H  
ATOM    447  HA  LYS A  30       5.507  -6.040  -4.704  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       4.572  -7.851  -3.395  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       3.333  -8.148  -4.613  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       5.653  -8.329  -6.088  1.00  0.00           H  
ATOM    451  HG3 LYS A  30       6.130  -9.034  -4.542  1.00  0.00           H  
ATOM    452  HD2 LYS A  30       4.722 -10.819  -4.764  1.00  0.00           H  
ATOM    453  HD3 LYS A  30       3.478  -9.859  -5.568  1.00  0.00           H  
ATOM    454  HE2 LYS A  30       5.517  -9.818  -7.427  1.00  0.00           H  
ATOM    455  HE3 LYS A  30       5.649 -11.454  -6.752  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30       3.925 -11.886  -8.110  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30       3.486 -10.256  -8.264  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30       2.993 -11.141  -6.901  1.00  0.00           H  
ATOM    459  N   ASP A  31       3.193  -6.082  -6.979  1.00  0.00           N  
ATOM    460  CA  ASP A  31       2.966  -6.027  -8.452  1.00  0.00           C  
ATOM    461  C   ASP A  31       3.462  -4.692  -9.016  1.00  0.00           C  
ATOM    462  O   ASP A  31       4.154  -4.647 -10.013  1.00  0.00           O  
ATOM    463  CB  ASP A  31       1.452  -6.154  -8.625  1.00  0.00           C  
ATOM    464  CG  ASP A  31       1.101  -7.582  -9.051  1.00  0.00           C  
ATOM    465  OD1 ASP A  31       1.851  -8.482  -8.711  1.00  0.00           O  
ATOM    466  OD2 ASP A  31       0.089  -7.752  -9.711  1.00  0.00           O  
ATOM    467  H   ASP A  31       2.457  -5.892  -6.363  1.00  0.00           H  
ATOM    468  HA  ASP A  31       3.463  -6.850  -8.941  1.00  0.00           H  
ATOM    469  HB2 ASP A  31       0.961  -5.928  -7.689  1.00  0.00           H  
ATOM    470  HB3 ASP A  31       1.116  -5.462  -9.383  1.00  0.00           H  
ATOM    471  N   ILE A  32       3.112  -3.604  -8.385  1.00  0.00           N  
ATOM    472  CA  ILE A  32       3.567  -2.270  -8.892  1.00  0.00           C  
ATOM    473  C   ILE A  32       5.019  -2.007  -8.479  1.00  0.00           C  
ATOM    474  O   ILE A  32       5.345  -0.969  -7.936  1.00  0.00           O  
ATOM    475  CB  ILE A  32       2.630  -1.228  -8.267  1.00  0.00           C  
ATOM    476  CG1 ILE A  32       2.389  -1.549  -6.789  1.00  0.00           C  
ATOM    477  CG2 ILE A  32       1.295  -1.229  -9.014  1.00  0.00           C  
ATOM    478  CD1 ILE A  32       1.880  -0.299  -6.071  1.00  0.00           C  
ATOM    479  H   ILE A  32       2.554  -3.666  -7.585  1.00  0.00           H  
ATOM    480  HA  ILE A  32       3.479  -2.237  -9.966  1.00  0.00           H  
ATOM    481  HB  ILE A  32       3.083  -0.249  -8.352  1.00  0.00           H  
ATOM    482 HG12 ILE A  32       1.651  -2.333  -6.707  1.00  0.00           H  
ATOM    483 HG13 ILE A  32       3.314  -1.873  -6.335  1.00  0.00           H  
ATOM    484 HG21 ILE A  32       0.529  -1.649  -8.381  1.00  0.00           H  
ATOM    485 HG22 ILE A  32       1.385  -1.823  -9.912  1.00  0.00           H  
ATOM    486 HG23 ILE A  32       1.029  -0.215  -9.279  1.00  0.00           H  
ATOM    487 HD11 ILE A  32       1.926   0.545  -6.743  1.00  0.00           H  
ATOM    488 HD12 ILE A  32       2.495  -0.106  -5.205  1.00  0.00           H  
ATOM    489 HD13 ILE A  32       0.858  -0.456  -5.759  1.00  0.00           H  
ATOM    490  N   ARG A  33       5.891  -2.941  -8.747  1.00  0.00           N  
ATOM    491  CA  ARG A  33       7.334  -2.769  -8.395  1.00  0.00           C  
ATOM    492  C   ARG A  33       7.503  -2.043  -7.056  1.00  0.00           C  
ATOM    493  O   ARG A  33       8.233  -1.078  -6.954  1.00  0.00           O  
ATOM    494  CB  ARG A  33       7.927  -1.936  -9.533  1.00  0.00           C  
ATOM    495  CG  ARG A  33       7.291  -0.544  -9.548  1.00  0.00           C  
ATOM    496  CD  ARG A  33       8.174   0.411 -10.356  1.00  0.00           C  
ATOM    497  NE  ARG A  33       7.440   1.707 -10.363  1.00  0.00           N  
ATOM    498  CZ  ARG A  33       7.428   2.461  -9.296  1.00  0.00           C  
ATOM    499  NH1 ARG A  33       8.064   2.085  -8.220  1.00  0.00           N  
ATOM    500  NH2 ARG A  33       6.777   3.594  -9.307  1.00  0.00           N  
ATOM    501  H   ARG A  33       5.596  -3.764  -9.191  1.00  0.00           H  
ATOM    502  HA  ARG A  33       7.823  -3.730  -8.358  1.00  0.00           H  
ATOM    503  HB2 ARG A  33       8.995  -1.841  -9.388  1.00  0.00           H  
ATOM    504  HB3 ARG A  33       7.735  -2.428 -10.475  1.00  0.00           H  
ATOM    505  HG2 ARG A  33       6.311  -0.600 -10.001  1.00  0.00           H  
ATOM    506  HG3 ARG A  33       7.199  -0.178  -8.537  1.00  0.00           H  
ATOM    507  HD2 ARG A  33       9.138   0.524  -9.877  1.00  0.00           H  
ATOM    508  HD3 ARG A  33       8.295   0.049 -11.365  1.00  0.00           H  
ATOM    509  HE  ARG A  33       6.965   1.996 -11.170  1.00  0.00           H  
ATOM    510 HH11 ARG A  33       8.564   1.219  -8.209  1.00  0.00           H  
ATOM    511 HH12 ARG A  33       8.050   2.663  -7.404  1.00  0.00           H  
ATOM    512 HH21 ARG A  33       6.289   3.883 -10.131  1.00  0.00           H  
ATOM    513 HH22 ARG A  33       6.768   4.173  -8.492  1.00  0.00           H  
ATOM    514  N   MET A  34       6.853  -2.508  -6.026  1.00  0.00           N  
ATOM    515  CA  MET A  34       7.000  -1.849  -4.696  1.00  0.00           C  
ATOM    516  C   MET A  34       7.482  -2.874  -3.665  1.00  0.00           C  
ATOM    517  O   MET A  34       7.683  -4.030  -3.979  1.00  0.00           O  
ATOM    518  CB  MET A  34       5.606  -1.331  -4.340  1.00  0.00           C  
ATOM    519  CG  MET A  34       5.267  -0.131  -5.226  1.00  0.00           C  
ATOM    520  SD  MET A  34       5.151   1.358  -4.204  1.00  0.00           S  
ATOM    521  CE  MET A  34       4.596   2.484  -5.506  1.00  0.00           C  
ATOM    522  H   MET A  34       6.280  -3.296  -6.121  1.00  0.00           H  
ATOM    523  HA  MET A  34       7.695  -1.026  -4.759  1.00  0.00           H  
ATOM    524  HB2 MET A  34       4.880  -2.114  -4.499  1.00  0.00           H  
ATOM    525  HB3 MET A  34       5.588  -1.027  -3.305  1.00  0.00           H  
ATOM    526  HG2 MET A  34       6.043   0.000  -5.967  1.00  0.00           H  
ATOM    527  HG3 MET A  34       4.320  -0.304  -5.719  1.00  0.00           H  
ATOM    528  HE1 MET A  34       4.991   2.156  -6.458  1.00  0.00           H  
ATOM    529  HE2 MET A  34       4.947   3.484  -5.290  1.00  0.00           H  
ATOM    530  HE3 MET A  34       3.519   2.486  -5.547  1.00  0.00           H  
ATOM    531  N   ASN A  35       7.679  -2.463  -2.442  1.00  0.00           N  
ATOM    532  CA  ASN A  35       8.159  -3.424  -1.406  1.00  0.00           C  
ATOM    533  C   ASN A  35       7.016  -3.821  -0.463  1.00  0.00           C  
ATOM    534  O   ASN A  35       6.492  -2.999   0.262  1.00  0.00           O  
ATOM    535  CB  ASN A  35       9.255  -2.673  -0.647  1.00  0.00           C  
ATOM    536  CG  ASN A  35       8.627  -1.612   0.259  1.00  0.00           C  
ATOM    537  OD1 ASN A  35       8.382  -0.501  -0.166  1.00  0.00           O  
ATOM    538  ND2 ASN A  35       8.352  -1.910   1.500  1.00  0.00           N  
ATOM    539  H   ASN A  35       7.519  -1.525  -2.207  1.00  0.00           H  
ATOM    540  HA  ASN A  35       8.577  -4.300  -1.876  1.00  0.00           H  
ATOM    541  HB2 ASN A  35       9.817  -3.372  -0.045  1.00  0.00           H  
ATOM    542  HB3 ASN A  35       9.916  -2.193  -1.353  1.00  0.00           H  
ATOM    543 HD21 ASN A  35       8.550  -2.811   1.845  1.00  0.00           H  
ATOM    544 HD22 ASN A  35       7.948  -1.233   2.089  1.00  0.00           H  
ATOM    545  N   PRO A  36       6.667  -5.080  -0.505  1.00  0.00           N  
ATOM    546  CA  PRO A  36       5.579  -5.595   0.358  1.00  0.00           C  
ATOM    547  C   PRO A  36       6.092  -5.814   1.781  1.00  0.00           C  
ATOM    548  O   PRO A  36       7.158  -6.363   1.977  1.00  0.00           O  
ATOM    549  CB  PRO A  36       5.217  -6.929  -0.276  1.00  0.00           C  
ATOM    550  CG  PRO A  36       6.447  -7.367  -1.012  1.00  0.00           C  
ATOM    551  CD  PRO A  36       7.242  -6.129  -1.353  1.00  0.00           C  
ATOM    552  HA  PRO A  36       4.729  -4.933   0.348  1.00  0.00           H  
ATOM    553  HB2 PRO A  36       4.963  -7.644   0.495  1.00  0.00           H  
ATOM    554  HB3 PRO A  36       4.396  -6.808  -0.964  1.00  0.00           H  
ATOM    555  HG2 PRO A  36       7.033  -8.023  -0.384  1.00  0.00           H  
ATOM    556  HG3 PRO A  36       6.169  -7.881  -1.919  1.00  0.00           H  
ATOM    557  HD2 PRO A  36       8.287  -6.278  -1.116  1.00  0.00           H  
ATOM    558  HD3 PRO A  36       7.120  -5.876  -2.395  1.00  0.00           H  
ATOM    559  N   PRO A  37       5.310  -5.383   2.730  1.00  0.00           N  
ATOM    560  CA  PRO A  37       5.691  -5.542   4.146  1.00  0.00           C  
ATOM    561  C   PRO A  37       5.402  -6.969   4.620  1.00  0.00           C  
ATOM    562  O   PRO A  37       4.471  -7.607   4.170  1.00  0.00           O  
ATOM    563  CB  PRO A  37       4.802  -4.540   4.872  1.00  0.00           C  
ATOM    564  CG  PRO A  37       3.608  -4.354   3.986  1.00  0.00           C  
ATOM    565  CD  PRO A  37       4.017  -4.709   2.576  1.00  0.00           C  
ATOM    566  HA  PRO A  37       6.727  -5.295   4.288  1.00  0.00           H  
ATOM    567  HB2 PRO A  37       4.501  -4.935   5.833  1.00  0.00           H  
ATOM    568  HB3 PRO A  37       5.319  -3.601   4.996  1.00  0.00           H  
ATOM    569  HG2 PRO A  37       2.807  -5.005   4.312  1.00  0.00           H  
ATOM    570  HG3 PRO A  37       3.281  -3.326   4.020  1.00  0.00           H  
ATOM    571  HD2 PRO A  37       3.291  -5.377   2.131  1.00  0.00           H  
ATOM    572  HD3 PRO A  37       4.131  -3.817   1.979  1.00  0.00           H  
ATOM    573  N   ALA A  38       6.195  -7.473   5.526  1.00  0.00           N  
ATOM    574  CA  ALA A  38       5.967  -8.857   6.029  1.00  0.00           C  
ATOM    575  C   ALA A  38       5.253  -8.816   7.384  1.00  0.00           C  
ATOM    576  O   ALA A  38       5.119  -9.817   8.058  1.00  0.00           O  
ATOM    577  CB  ALA A  38       7.365  -9.458   6.182  1.00  0.00           C  
ATOM    578  H   ALA A  38       6.939  -6.942   5.875  1.00  0.00           H  
ATOM    579  HA  ALA A  38       5.395  -9.430   5.317  1.00  0.00           H  
ATOM    580  HB1 ALA A  38       7.688  -9.864   5.235  1.00  0.00           H  
ATOM    581  HB2 ALA A  38       7.340 -10.245   6.921  1.00  0.00           H  
ATOM    582  HB3 ALA A  38       8.054  -8.689   6.498  1.00  0.00           H  
ATOM    583  N   ASP A  39       4.794  -7.661   7.786  1.00  0.00           N  
ATOM    584  CA  ASP A  39       4.090  -7.554   9.097  1.00  0.00           C  
ATOM    585  C   ASP A  39       2.660  -8.079   8.970  1.00  0.00           C  
ATOM    586  O   ASP A  39       1.948  -8.214   9.946  1.00  0.00           O  
ATOM    587  CB  ASP A  39       4.087  -6.058   9.419  1.00  0.00           C  
ATOM    588  CG  ASP A  39       4.917  -5.804  10.679  1.00  0.00           C  
ATOM    589  OD1 ASP A  39       5.071  -6.729  11.459  1.00  0.00           O  
ATOM    590  OD2 ASP A  39       5.384  -4.689  10.843  1.00  0.00           O  
ATOM    591  H   ASP A  39       4.912  -6.866   7.228  1.00  0.00           H  
ATOM    592  HA  ASP A  39       4.627  -8.095   9.860  1.00  0.00           H  
ATOM    593  HB2 ASP A  39       4.511  -5.511   8.590  1.00  0.00           H  
ATOM    594  HB3 ASP A  39       3.072  -5.728   9.587  1.00  0.00           H  
ATOM    595  N   LYS A  40       2.232  -8.377   7.775  1.00  0.00           N  
ATOM    596  CA  LYS A  40       0.847  -8.893   7.585  1.00  0.00           C  
ATOM    597  C   LYS A  40       0.874 -10.221   6.822  1.00  0.00           C  
ATOM    598  O   LYS A  40       0.311 -11.207   7.255  1.00  0.00           O  
ATOM    599  CB  LYS A  40       0.137  -7.816   6.766  1.00  0.00           C  
ATOM    600  CG  LYS A  40       0.269  -6.468   7.476  1.00  0.00           C  
ATOM    601  CD  LYS A  40      -0.530  -6.501   8.780  1.00  0.00           C  
ATOM    602  CE  LYS A  40       0.268  -5.810   9.887  1.00  0.00           C  
ATOM    603  NZ  LYS A  40      -0.666  -4.799  10.455  1.00  0.00           N  
ATOM    604  H   LYS A  40       2.822  -8.260   7.001  1.00  0.00           H  
ATOM    605  HA  LYS A  40       0.357  -9.014   8.538  1.00  0.00           H  
ATOM    606  HB2 LYS A  40       0.586  -7.753   5.785  1.00  0.00           H  
ATOM    607  HB3 LYS A  40      -0.909  -8.068   6.669  1.00  0.00           H  
ATOM    608  HG2 LYS A  40       1.309  -6.275   7.693  1.00  0.00           H  
ATOM    609  HG3 LYS A  40      -0.116  -5.686   6.841  1.00  0.00           H  
ATOM    610  HD2 LYS A  40      -1.470  -5.988   8.639  1.00  0.00           H  
ATOM    611  HD3 LYS A  40      -0.719  -7.527   9.061  1.00  0.00           H  
ATOM    612  HE2 LYS A  40       0.558  -6.527  10.644  1.00  0.00           H  
ATOM    613  HE3 LYS A  40       1.138  -5.321   9.477  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40      -0.209  -4.313  11.253  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40      -1.529  -5.272  10.788  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40      -0.912  -4.105   9.720  1.00  0.00           H  
ATOM    617  N   CYS A  41       1.519 -10.250   5.689  1.00  0.00           N  
ATOM    618  CA  CYS A  41       1.579 -11.511   4.895  1.00  0.00           C  
ATOM    619  C   CYS A  41       2.892 -11.580   4.107  1.00  0.00           C  
ATOM    620  O   CYS A  41       3.170 -10.721   3.293  1.00  0.00           O  
ATOM    621  CB  CYS A  41       0.385 -11.429   3.943  1.00  0.00           C  
ATOM    622  SG  CYS A  41       0.479  -9.892   2.991  1.00  0.00           S  
ATOM    623  H   CYS A  41       1.963  -9.441   5.358  1.00  0.00           H  
ATOM    624  HA  CYS A  41       1.478 -12.369   5.540  1.00  0.00           H  
ATOM    625  HB2 CYS A  41       0.403 -12.273   3.267  1.00  0.00           H  
ATOM    626  HB3 CYS A  41      -0.532 -11.443   4.515  1.00  0.00           H  
ATOM    627  N   PRO A  42       3.655 -12.605   4.376  1.00  0.00           N  
ATOM    628  CA  PRO A  42       4.953 -12.790   3.681  1.00  0.00           C  
ATOM    629  C   PRO A  42       4.725 -13.235   2.233  1.00  0.00           C  
ATOM    630  O   PRO A  42       5.207 -12.621   1.303  1.00  0.00           O  
ATOM    631  CB  PRO A  42       5.638 -13.890   4.486  1.00  0.00           C  
ATOM    632  CG  PRO A  42       4.524 -14.647   5.137  1.00  0.00           C  
ATOM    633  CD  PRO A  42       3.389 -13.676   5.342  1.00  0.00           C  
ATOM    634  HA  PRO A  42       5.538 -11.886   3.717  1.00  0.00           H  
ATOM    635  HB2 PRO A  42       6.202 -14.539   3.830  1.00  0.00           H  
ATOM    636  HB3 PRO A  42       6.282 -13.462   5.238  1.00  0.00           H  
ATOM    637  HG2 PRO A  42       4.207 -15.459   4.497  1.00  0.00           H  
ATOM    638  HG3 PRO A  42       4.848 -15.032   6.091  1.00  0.00           H  
ATOM    639  HD2 PRO A  42       2.441 -14.155   5.130  1.00  0.00           H  
ATOM    640  HD3 PRO A  42       3.402 -13.283   6.347  1.00  0.00           H  
TER     641      PRO A  42                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1       6.469  12.453 -10.411  1.00  0.00           N  
ATOM      2  CA  ILE A   1       6.532  10.994 -10.103  1.00  0.00           C  
ATOM      3  C   ILE A   1       5.599  10.654  -8.936  1.00  0.00           C  
ATOM      4  O   ILE A   1       5.883  10.974  -7.799  1.00  0.00           O  
ATOM      5  CB  ILE A   1       7.987  10.737  -9.718  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       8.891  11.021 -10.919  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       8.153   9.279  -9.288  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      10.184  11.683 -10.439  1.00  0.00           C  
ATOM      9  H1  ILE A   1       7.297  12.969 -10.500  1.00  0.00           H  
ATOM     10  HA  ILE A   1       6.275  10.414 -10.974  1.00  0.00           H  
ATOM     11  HB  ILE A   1       8.260  11.386  -8.899  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       9.125  10.091 -11.421  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       8.383  11.681 -11.605  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       8.103   9.213  -8.213  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       9.109   8.911  -9.629  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       7.364   8.684  -9.723  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      10.727  10.996  -9.807  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       9.945  12.575  -9.880  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      10.792  11.944 -11.293  1.00  0.00           H  
ATOM     20  N   PRO A   2       4.510  10.016  -9.266  1.00  0.00           N  
ATOM     21  CA  PRO A   2       3.512   9.625  -8.242  1.00  0.00           C  
ATOM     22  C   PRO A   2       3.970   8.372  -7.487  1.00  0.00           C  
ATOM     23  O   PRO A   2       4.379   7.392  -8.077  1.00  0.00           O  
ATOM     24  CB  PRO A   2       2.262   9.328  -9.064  1.00  0.00           C  
ATOM     25  CG  PRO A   2       2.761   8.961 -10.428  1.00  0.00           C  
ATOM     26  CD  PRO A   2       4.111   9.610 -10.614  1.00  0.00           C  
ATOM     27  HA  PRO A   2       3.322  10.437  -7.560  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       1.714   8.504  -8.628  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       1.638  10.207  -9.126  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       2.856   7.887 -10.505  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       2.078   9.324 -11.180  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       4.817   8.898 -11.022  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       4.032  10.477 -11.254  1.00  0.00           H  
ATOM     34  N   TYR A   3       3.895   8.395  -6.183  1.00  0.00           N  
ATOM     35  CA  TYR A   3       4.317   7.207  -5.385  1.00  0.00           C  
ATOM     36  C   TYR A   3       3.426   7.067  -4.146  1.00  0.00           C  
ATOM     37  O   TYR A   3       3.265   7.995  -3.379  1.00  0.00           O  
ATOM     38  CB  TYR A   3       5.764   7.490  -4.979  1.00  0.00           C  
ATOM     39  CG  TYR A   3       5.807   8.702  -4.079  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       5.532   9.973  -4.600  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       6.124   8.555  -2.722  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       5.572  11.095  -3.764  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       6.163   9.678  -1.888  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       5.888  10.947  -2.408  1.00  0.00           C  
ATOM     45  OH  TYR A   3       5.927  12.054  -1.584  1.00  0.00           O  
ATOM     46  H   TYR A   3       3.557   9.195  -5.728  1.00  0.00           H  
ATOM     47  HA  TYR A   3       4.270   6.313  -5.986  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       6.164   6.634  -4.451  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       6.357   7.679  -5.864  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       5.289  10.086  -5.645  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       6.336   7.576  -2.320  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       5.360  12.075  -4.164  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       6.407   9.564  -0.841  1.00  0.00           H  
ATOM     54  HH  TYR A   3       5.814  12.836  -2.130  1.00  0.00           H  
ATOM     55  N   CYS A   4       2.839   5.918  -3.948  1.00  0.00           N  
ATOM     56  CA  CYS A   4       1.952   5.726  -2.763  1.00  0.00           C  
ATOM     57  C   CYS A   4       2.779   5.440  -1.507  1.00  0.00           C  
ATOM     58  O   CYS A   4       2.789   4.337  -0.996  1.00  0.00           O  
ATOM     59  CB  CYS A   4       1.075   4.524  -3.112  1.00  0.00           C  
ATOM     60  SG  CYS A   4      -0.210   4.332  -1.852  1.00  0.00           S  
ATOM     61  H   CYS A   4       2.976   5.182  -4.581  1.00  0.00           H  
ATOM     62  HA  CYS A   4       1.334   6.598  -2.615  1.00  0.00           H  
ATOM     63  HB2 CYS A   4       0.614   4.682  -4.076  1.00  0.00           H  
ATOM     64  HB3 CYS A   4       1.683   3.632  -3.145  1.00  0.00           H  
ATOM     65  N   GLY A   5       3.467   6.425  -0.998  1.00  0.00           N  
ATOM     66  CA  GLY A   5       4.282   6.206   0.230  1.00  0.00           C  
ATOM     67  C   GLY A   5       5.718   5.855  -0.156  1.00  0.00           C  
ATOM     68  O   GLY A   5       6.031   5.648  -1.312  1.00  0.00           O  
ATOM     69  H   GLY A   5       3.442   7.309  -1.419  1.00  0.00           H  
ATOM     70  HA2 GLY A   5       4.280   7.108   0.828  1.00  0.00           H  
ATOM     71  HA3 GLY A   5       3.860   5.393   0.802  1.00  0.00           H  
ATOM     72  N   GLN A   6       6.594   5.787   0.808  1.00  0.00           N  
ATOM     73  CA  GLN A   6       8.014   5.450   0.508  1.00  0.00           C  
ATOM     74  C   GLN A   6       8.133   3.980   0.093  1.00  0.00           C  
ATOM     75  O   GLN A   6       8.951   3.623  -0.731  1.00  0.00           O  
ATOM     76  CB  GLN A   6       8.760   5.700   1.819  1.00  0.00           C  
ATOM     77  CG  GLN A   6      10.171   6.210   1.520  1.00  0.00           C  
ATOM     78  CD  GLN A   6      10.951   6.351   2.828  1.00  0.00           C  
ATOM     79  OE1 GLN A   6      10.985   7.412   3.418  1.00  0.00           O  
ATOM     80  NE2 GLN A   6      11.583   5.316   3.311  1.00  0.00           N  
ATOM     81  H   GLN A   6       6.318   5.959   1.731  1.00  0.00           H  
ATOM     82  HA  GLN A   6       8.401   6.095  -0.266  1.00  0.00           H  
ATOM     83  HB2 GLN A   6       8.227   6.440   2.402  1.00  0.00           H  
ATOM     84  HB3 GLN A   6       8.825   4.777   2.378  1.00  0.00           H  
ATOM     85  HG2 GLN A   6      10.677   5.507   0.872  1.00  0.00           H  
ATOM     86  HG3 GLN A   6      10.111   7.171   1.033  1.00  0.00           H  
ATOM     87 HE21 GLN A   6      11.555   4.457   2.832  1.00  0.00           H  
ATOM     88 HE22 GLN A   6      12.086   5.397   4.153  1.00  0.00           H  
ATOM     89  N   THR A   7       7.326   3.126   0.663  1.00  0.00           N  
ATOM     90  CA  THR A   7       7.397   1.680   0.304  1.00  0.00           C  
ATOM     91  C   THR A   7       5.989   1.106   0.124  1.00  0.00           C  
ATOM     92  O   THR A   7       5.007   1.820   0.156  1.00  0.00           O  
ATOM     93  CB  THR A   7       8.099   1.013   1.488  1.00  0.00           C  
ATOM     94  OG1 THR A   7       7.498   1.450   2.700  1.00  0.00           O  
ATOM     95  CG2 THR A   7       9.581   1.392   1.486  1.00  0.00           C  
ATOM     96  H   THR A   7       6.675   3.435   1.327  1.00  0.00           H  
ATOM     97  HA  THR A   7       7.978   1.542  -0.594  1.00  0.00           H  
ATOM     98  HB  THR A   7       8.006  -0.059   1.406  1.00  0.00           H  
ATOM     99  HG1 THR A   7       7.660   2.392   2.788  1.00  0.00           H  
ATOM    100 HG21 THR A   7       9.687   2.433   1.219  1.00  0.00           H  
ATOM    101 HG22 THR A   7      10.109   0.780   0.768  1.00  0.00           H  
ATOM    102 HG23 THR A   7       9.995   1.229   2.470  1.00  0.00           H  
ATOM    103  N   GLY A   8       5.885  -0.181  -0.064  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.542  -0.800  -0.246  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.830  -0.881   1.106  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.619  -0.840   1.183  1.00  0.00           O  
ATOM    107  H   GLY A   8       6.689  -0.740  -0.088  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.956  -0.196  -0.927  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.655  -1.796  -0.650  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.575  -0.993   2.173  1.00  0.00           N  
ATOM    111  CA  ALA A   9       3.940  -1.074   3.520  1.00  0.00           C  
ATOM    112  C   ALA A   9       3.135   0.197   3.800  1.00  0.00           C  
ATOM    113  O   ALA A   9       2.193   0.191   4.569  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.106  -1.198   4.502  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.550  -1.023   2.090  1.00  0.00           H  
ATOM    116  HA  ALA A   9       3.307  -1.945   3.588  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       6.038  -1.201   3.956  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       5.013  -2.119   5.059  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       5.092  -0.362   5.187  1.00  0.00           H  
ATOM    120  N   GLU A  10       3.495   1.287   3.180  1.00  0.00           N  
ATOM    121  CA  GLU A  10       2.749   2.559   3.410  1.00  0.00           C  
ATOM    122  C   GLU A  10       1.436   2.551   2.622  1.00  0.00           C  
ATOM    123  O   GLU A  10       0.465   3.170   3.011  1.00  0.00           O  
ATOM    124  CB  GLU A  10       3.676   3.662   2.898  1.00  0.00           C  
ATOM    125  CG  GLU A  10       4.946   3.698   3.752  1.00  0.00           C  
ATOM    126  CD  GLU A  10       4.872   4.872   4.730  1.00  0.00           C  
ATOM    127  OE1 GLU A  10       5.140   5.985   4.309  1.00  0.00           O  
ATOM    128  OE2 GLU A  10       4.549   4.638   5.883  1.00  0.00           O  
ATOM    129  H   GLU A  10       4.256   1.272   2.563  1.00  0.00           H  
ATOM    130  HA  GLU A  10       2.557   2.697   4.462  1.00  0.00           H  
ATOM    131  HB2 GLU A  10       3.937   3.466   1.868  1.00  0.00           H  
ATOM    132  HB3 GLU A  10       3.172   4.615   2.967  1.00  0.00           H  
ATOM    133  HG2 GLU A  10       5.033   2.772   4.304  1.00  0.00           H  
ATOM    134  HG3 GLU A  10       5.808   3.819   3.111  1.00  0.00           H  
ATOM    135  N   CYS A  11       1.398   1.853   1.519  1.00  0.00           N  
ATOM    136  CA  CYS A  11       0.146   1.804   0.709  1.00  0.00           C  
ATOM    137  C   CYS A  11      -0.710   0.609   1.143  1.00  0.00           C  
ATOM    138  O   CYS A  11      -1.915   0.606   0.986  1.00  0.00           O  
ATOM    139  CB  CYS A  11       0.613   1.640  -0.737  1.00  0.00           C  
ATOM    140  SG  CYS A  11      -0.618   2.354  -1.856  1.00  0.00           S  
ATOM    141  H   CYS A  11       2.191   1.360   1.223  1.00  0.00           H  
ATOM    142  HA  CYS A  11      -0.409   2.723   0.816  1.00  0.00           H  
ATOM    143  HB2 CYS A  11       1.557   2.149  -0.869  1.00  0.00           H  
ATOM    144  HB3 CYS A  11       0.736   0.590  -0.960  1.00  0.00           H  
ATOM    145  N   TYR A  12      -0.093  -0.404   1.688  1.00  0.00           N  
ATOM    146  CA  TYR A  12      -0.863  -1.600   2.137  1.00  0.00           C  
ATOM    147  C   TYR A  12      -2.058  -1.174   3.004  1.00  0.00           C  
ATOM    148  O   TYR A  12      -3.173  -1.607   2.793  1.00  0.00           O  
ATOM    149  CB  TYR A  12       0.158  -2.427   2.943  1.00  0.00           C  
ATOM    150  CG  TYR A  12      -0.508  -3.121   4.115  1.00  0.00           C  
ATOM    151  CD1 TYR A  12      -1.551  -4.028   3.895  1.00  0.00           C  
ATOM    152  CD2 TYR A  12      -0.080  -2.853   5.422  1.00  0.00           C  
ATOM    153  CE1 TYR A  12      -2.166  -4.667   4.979  1.00  0.00           C  
ATOM    154  CE2 TYR A  12      -0.694  -3.492   6.505  1.00  0.00           C  
ATOM    155  CZ  TYR A  12      -1.737  -4.398   6.284  1.00  0.00           C  
ATOM    156  OH  TYR A  12      -2.343  -5.029   7.353  1.00  0.00           O  
ATOM    157  H   TYR A  12       0.880  -0.379   1.803  1.00  0.00           H  
ATOM    158  HA  TYR A  12      -1.202  -2.168   1.284  1.00  0.00           H  
ATOM    159  HB2 TYR A  12       0.600  -3.170   2.297  1.00  0.00           H  
ATOM    160  HB3 TYR A  12       0.933  -1.769   3.313  1.00  0.00           H  
ATOM    161  HD1 TYR A  12      -1.881  -4.235   2.890  1.00  0.00           H  
ATOM    162  HD2 TYR A  12       0.728  -2.156   5.594  1.00  0.00           H  
ATOM    163  HE1 TYR A  12      -2.969  -5.367   4.808  1.00  0.00           H  
ATOM    164  HE2 TYR A  12      -0.364  -3.285   7.512  1.00  0.00           H  
ATOM    165  HH  TYR A  12      -2.919  -4.394   7.786  1.00  0.00           H  
ATOM    166  N   SER A  13      -1.832  -0.350   3.988  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.953   0.079   4.881  1.00  0.00           C  
ATOM    168  C   SER A  13      -4.185   0.497   4.070  1.00  0.00           C  
ATOM    169  O   SER A  13      -5.243  -0.087   4.196  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.406   1.267   5.669  1.00  0.00           C  
ATOM    171  OG  SER A  13      -1.452   1.960   4.875  1.00  0.00           O  
ATOM    172  H   SER A  13      -0.922  -0.023   4.153  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.210  -0.720   5.558  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -3.211   1.935   5.920  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -1.941   0.909   6.579  1.00  0.00           H  
ATOM    176  HG  SER A  13      -0.771   2.300   5.459  1.00  0.00           H  
ATOM    177  N   TRP A  14      -4.069   1.504   3.248  1.00  0.00           N  
ATOM    178  CA  TRP A  14      -5.251   1.949   2.449  1.00  0.00           C  
ATOM    179  C   TRP A  14      -5.673   0.856   1.467  1.00  0.00           C  
ATOM    180  O   TRP A  14      -6.844   0.592   1.278  1.00  0.00           O  
ATOM    181  CB  TRP A  14      -4.783   3.191   1.691  1.00  0.00           C  
ATOM    182  CG  TRP A  14      -5.833   3.596   0.706  1.00  0.00           C  
ATOM    183  CD1 TRP A  14      -7.056   4.076   1.027  1.00  0.00           C  
ATOM    184  CD2 TRP A  14      -5.775   3.564  -0.749  1.00  0.00           C  
ATOM    185  NE1 TRP A  14      -7.752   4.342  -0.138  1.00  0.00           N  
ATOM    186  CE2 TRP A  14      -7.005   4.043  -1.259  1.00  0.00           C  
ATOM    187  CE3 TRP A  14      -4.785   3.172  -1.666  1.00  0.00           C  
ATOM    188  CZ2 TRP A  14      -7.243   4.129  -2.633  1.00  0.00           C  
ATOM    189  CZ3 TRP A  14      -5.020   3.257  -3.048  1.00  0.00           C  
ATOM    190  CH2 TRP A  14      -6.247   3.735  -3.530  1.00  0.00           C  
ATOM    191  H   TRP A  14      -3.212   1.971   3.161  1.00  0.00           H  
ATOM    192  HA  TRP A  14      -6.071   2.205   3.102  1.00  0.00           H  
ATOM    193  HB2 TRP A  14      -4.613   3.999   2.390  1.00  0.00           H  
ATOM    194  HB3 TRP A  14      -3.865   2.967   1.166  1.00  0.00           H  
ATOM    195  HD1 TRP A  14      -7.429   4.225   2.030  1.00  0.00           H  
ATOM    196  HE1 TRP A  14      -8.665   4.700  -0.182  1.00  0.00           H  
ATOM    197  HE3 TRP A  14      -3.837   2.802  -1.305  1.00  0.00           H  
ATOM    198  HZ2 TRP A  14      -8.190   4.498  -2.999  1.00  0.00           H  
ATOM    199  HZ3 TRP A  14      -4.252   2.953  -3.743  1.00  0.00           H  
ATOM    200  HH2 TRP A  14      -6.422   3.798  -4.594  1.00  0.00           H  
ATOM    201  N   CYS A  15      -4.726   0.219   0.840  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -5.059  -0.858  -0.134  1.00  0.00           C  
ATOM    203  C   CYS A  15      -5.967  -1.909   0.527  1.00  0.00           C  
ATOM    204  O   CYS A  15      -6.616  -2.688  -0.142  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -3.689  -1.433  -0.529  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -3.808  -3.198  -0.917  1.00  0.00           S  
ATOM    207  H   CYS A  15      -3.789   0.451   1.007  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -5.544  -0.440  -1.002  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -3.318  -0.906  -1.393  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -2.998  -1.295   0.292  1.00  0.00           H  
ATOM    211  N   ILE A  16      -6.018  -1.933   1.831  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -6.886  -2.929   2.528  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.314  -2.392   2.649  1.00  0.00           C  
ATOM    214  O   ILE A  16      -9.243  -3.129   2.909  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -6.256  -3.094   3.911  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -4.887  -3.771   3.773  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.167  -3.951   4.793  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -5.065  -5.268   3.515  1.00  0.00           C  
ATOM    219  H   ILE A  16      -5.490  -1.296   2.353  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -6.882  -3.873   2.002  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.133  -2.122   4.365  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -4.351  -3.327   2.948  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -4.325  -3.630   4.684  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.387  -4.881   4.289  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -8.088  -3.418   4.984  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -6.671  -4.157   5.729  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.768  -5.412   2.708  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -5.439  -5.744   4.409  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -4.115  -5.702   3.246  1.00  0.00           H  
ATOM    230  N   LYS A  17      -8.496  -1.112   2.464  1.00  0.00           N  
ATOM    231  CA  LYS A  17      -9.867  -0.534   2.573  1.00  0.00           C  
ATOM    232  C   LYS A  17     -10.868  -1.411   1.824  1.00  0.00           C  
ATOM    233  O   LYS A  17     -11.954  -1.675   2.301  1.00  0.00           O  
ATOM    234  CB  LYS A  17      -9.772   0.849   1.926  1.00  0.00           C  
ATOM    235  CG  LYS A  17      -8.935   1.778   2.809  1.00  0.00           C  
ATOM    236  CD  LYS A  17      -9.849   2.518   3.790  1.00  0.00           C  
ATOM    237  CE  LYS A  17      -9.550   2.055   5.218  1.00  0.00           C  
ATOM    238  NZ  LYS A  17     -10.884   1.783   5.822  1.00  0.00           N  
ATOM    239  H   LYS A  17      -7.734  -0.533   2.258  1.00  0.00           H  
ATOM    240  HA  LYS A  17     -10.153  -0.440   3.607  1.00  0.00           H  
ATOM    241  HB2 LYS A  17      -9.306   0.758   0.955  1.00  0.00           H  
ATOM    242  HB3 LYS A  17     -10.763   1.261   1.811  1.00  0.00           H  
ATOM    243  HG2 LYS A  17      -8.211   1.194   3.360  1.00  0.00           H  
ATOM    244  HG3 LYS A  17      -8.421   2.495   2.188  1.00  0.00           H  
ATOM    245  HD2 LYS A  17      -9.675   3.581   3.711  1.00  0.00           H  
ATOM    246  HD3 LYS A  17     -10.881   2.304   3.552  1.00  0.00           H  
ATOM    247  HE2 LYS A  17      -8.951   1.154   5.201  1.00  0.00           H  
ATOM    248  HE3 LYS A  17      -9.047   2.835   5.768  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17     -11.134   0.784   5.679  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17     -11.600   2.385   5.369  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17     -10.851   1.990   6.842  1.00  0.00           H  
ATOM    252  N   GLN A  18     -10.513  -1.876   0.657  1.00  0.00           N  
ATOM    253  CA  GLN A  18     -11.450  -2.746  -0.107  1.00  0.00           C  
ATOM    254  C   GLN A  18     -11.783  -3.981   0.731  1.00  0.00           C  
ATOM    255  O   GLN A  18     -12.826  -4.586   0.586  1.00  0.00           O  
ATOM    256  CB  GLN A  18     -10.694  -3.148  -1.376  1.00  0.00           C  
ATOM    257  CG  GLN A  18     -10.135  -1.903  -2.072  1.00  0.00           C  
ATOM    258  CD  GLN A  18     -11.220  -0.827  -2.153  1.00  0.00           C  
ATOM    259  OE1 GLN A  18     -12.379  -1.130  -2.352  1.00  0.00           O  
ATOM    260  NE2 GLN A  18     -10.890   0.427  -2.006  1.00  0.00           N  
ATOM    261  H   GLN A  18      -9.631  -1.661   0.292  1.00  0.00           H  
ATOM    262  HA  GLN A  18     -12.349  -2.206  -0.361  1.00  0.00           H  
ATOM    263  HB2 GLN A  18      -9.881  -3.808  -1.114  1.00  0.00           H  
ATOM    264  HB3 GLN A  18     -11.369  -3.659  -2.048  1.00  0.00           H  
ATOM    265  HG2 GLN A  18      -9.292  -1.523  -1.512  1.00  0.00           H  
ATOM    266  HG3 GLN A  18      -9.816  -2.164  -3.071  1.00  0.00           H  
ATOM    267 HE21 GLN A  18      -9.955   0.671  -1.845  1.00  0.00           H  
ATOM    268 HE22 GLN A  18     -11.577   1.123  -2.058  1.00  0.00           H  
ATOM    269  N   ASP A  19     -10.898  -4.348   1.616  1.00  0.00           N  
ATOM    270  CA  ASP A  19     -11.149  -5.538   2.478  1.00  0.00           C  
ATOM    271  C   ASP A  19     -11.453  -6.773   1.624  1.00  0.00           C  
ATOM    272  O   ASP A  19     -12.355  -7.532   1.922  1.00  0.00           O  
ATOM    273  CB  ASP A  19     -12.366  -5.160   3.323  1.00  0.00           C  
ATOM    274  CG  ASP A  19     -12.169  -5.658   4.755  1.00  0.00           C  
ATOM    275  OD1 ASP A  19     -11.068  -6.081   5.068  1.00  0.00           O  
ATOM    276  OD2 ASP A  19     -13.121  -5.608   5.515  1.00  0.00           O  
ATOM    277  H   ASP A  19     -10.068  -3.836   1.721  1.00  0.00           H  
ATOM    278  HA  ASP A  19     -10.302  -5.723   3.119  1.00  0.00           H  
ATOM    279  HB2 ASP A  19     -12.481  -4.084   3.328  1.00  0.00           H  
ATOM    280  HB3 ASP A  19     -13.252  -5.617   2.904  1.00  0.00           H  
ATOM    281  N   LEU A  20     -10.705  -6.997   0.575  1.00  0.00           N  
ATOM    282  CA  LEU A  20     -10.968  -8.205  -0.266  1.00  0.00           C  
ATOM    283  C   LEU A  20     -10.405  -9.442   0.434  1.00  0.00           C  
ATOM    284  O   LEU A  20     -10.978 -10.512   0.394  1.00  0.00           O  
ATOM    285  CB  LEU A  20     -10.229  -7.978  -1.589  1.00  0.00           C  
ATOM    286  CG  LEU A  20     -10.412  -6.535  -2.062  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -9.970  -6.422  -3.523  1.00  0.00           C  
ATOM    288  CD2 LEU A  20     -11.885  -6.143  -1.947  1.00  0.00           C  
ATOM    289  H   LEU A  20      -9.970  -6.385   0.352  1.00  0.00           H  
ATOM    290  HA  LEU A  20     -12.025  -8.321  -0.445  1.00  0.00           H  
ATOM    291  HB2 LEU A  20      -9.180  -8.178  -1.447  1.00  0.00           H  
ATOM    292  HB3 LEU A  20     -10.622  -8.649  -2.337  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -9.809  -5.877  -1.454  1.00  0.00           H  
ATOM    294 HD11 LEU A  20     -10.782  -6.022  -4.115  1.00  0.00           H  
ATOM    295 HD12 LEU A  20      -9.702  -7.400  -3.895  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -9.117  -5.764  -3.592  1.00  0.00           H  
ATOM    297 HD21 LEU A  20     -12.503  -7.003  -2.155  1.00  0.00           H  
ATOM    298 HD22 LEU A  20     -12.106  -5.360  -2.658  1.00  0.00           H  
ATOM    299 HD23 LEU A  20     -12.086  -5.789  -0.948  1.00  0.00           H  
ATOM    300  N   SER A  21      -9.277  -9.293   1.075  1.00  0.00           N  
ATOM    301  CA  SER A  21      -8.646 -10.441   1.786  1.00  0.00           C  
ATOM    302  C   SER A  21      -7.206 -10.080   2.164  1.00  0.00           C  
ATOM    303  O   SER A  21      -6.477  -9.507   1.379  1.00  0.00           O  
ATOM    304  CB  SER A  21      -8.662 -11.596   0.785  1.00  0.00           C  
ATOM    305  OG  SER A  21      -7.604 -12.495   1.089  1.00  0.00           O  
ATOM    306  H   SER A  21      -8.840  -8.416   1.087  1.00  0.00           H  
ATOM    307  HA  SER A  21      -9.216 -10.702   2.664  1.00  0.00           H  
ATOM    308  HB2 SER A  21      -9.600 -12.119   0.851  1.00  0.00           H  
ATOM    309  HB3 SER A  21      -8.540 -11.205  -0.217  1.00  0.00           H  
ATOM    310  HG  SER A  21      -7.504 -12.525   2.043  1.00  0.00           H  
ATOM    311  N   LYS A  22      -6.793 -10.401   3.358  1.00  0.00           N  
ATOM    312  CA  LYS A  22      -5.401 -10.065   3.777  1.00  0.00           C  
ATOM    313  C   LYS A  22      -4.393 -10.560   2.736  1.00  0.00           C  
ATOM    314  O   LYS A  22      -3.269 -10.100   2.679  1.00  0.00           O  
ATOM    315  CB  LYS A  22      -5.205 -10.791   5.110  1.00  0.00           C  
ATOM    316  CG  LYS A  22      -5.752  -9.926   6.250  1.00  0.00           C  
ATOM    317  CD  LYS A  22      -6.477 -10.814   7.264  1.00  0.00           C  
ATOM    318  CE  LYS A  22      -5.487 -11.811   7.872  1.00  0.00           C  
ATOM    319  NZ  LYS A  22      -6.165 -13.135   7.777  1.00  0.00           N  
ATOM    320  H   LYS A  22      -7.396 -10.859   3.980  1.00  0.00           H  
ATOM    321  HA  LYS A  22      -5.299  -9.000   3.918  1.00  0.00           H  
ATOM    322  HB2 LYS A  22      -5.733 -11.733   5.087  1.00  0.00           H  
ATOM    323  HB3 LYS A  22      -4.153 -10.971   5.271  1.00  0.00           H  
ATOM    324  HG2 LYS A  22      -4.935  -9.414   6.737  1.00  0.00           H  
ATOM    325  HG3 LYS A  22      -6.445  -9.200   5.849  1.00  0.00           H  
ATOM    326  HD2 LYS A  22      -6.895 -10.197   8.047  1.00  0.00           H  
ATOM    327  HD3 LYS A  22      -7.270 -11.353   6.769  1.00  0.00           H  
ATOM    328  HE2 LYS A  22      -4.566 -11.816   7.305  1.00  0.00           H  
ATOM    329  HE3 LYS A  22      -5.294 -11.567   8.904  1.00  0.00           H  
ATOM    330  HZ1 LYS A  22      -6.191 -13.441   6.785  1.00  0.00           H  
ATOM    331  HZ2 LYS A  22      -7.137 -13.055   8.139  1.00  0.00           H  
ATOM    332  HZ3 LYS A  22      -5.639 -13.832   8.344  1.00  0.00           H  
ATOM    333  N   ASP A  23      -4.783 -11.491   1.908  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -3.844 -12.006   0.870  1.00  0.00           C  
ATOM    335  C   ASP A  23      -3.998 -11.200  -0.423  1.00  0.00           C  
ATOM    336  O   ASP A  23      -3.179 -11.279  -1.317  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -4.253 -13.461   0.645  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -3.057 -14.247   0.101  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -2.101 -14.419   0.840  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -3.118 -14.662  -1.044  1.00  0.00           O  
ATOM    341  H   ASP A  23      -5.694 -11.849   1.965  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -2.826 -11.959   1.225  1.00  0.00           H  
ATOM    343  HB2 ASP A  23      -4.574 -13.894   1.582  1.00  0.00           H  
ATOM    344  HB3 ASP A  23      -5.061 -13.502  -0.068  1.00  0.00           H  
ATOM    345  N   TRP A  24      -5.044 -10.427  -0.529  1.00  0.00           N  
ATOM    346  CA  TRP A  24      -5.252  -9.617  -1.763  1.00  0.00           C  
ATOM    347  C   TRP A  24      -4.341  -8.383  -1.742  1.00  0.00           C  
ATOM    348  O   TRP A  24      -3.591  -8.133  -2.665  1.00  0.00           O  
ATOM    349  CB  TRP A  24      -6.747  -9.227  -1.730  1.00  0.00           C  
ATOM    350  CG  TRP A  24      -6.922  -7.736  -1.604  1.00  0.00           C  
ATOM    351  CD1 TRP A  24      -7.191  -7.074  -0.454  1.00  0.00           C  
ATOM    352  CD2 TRP A  24      -6.842  -6.724  -2.647  1.00  0.00           C  
ATOM    353  NE1 TRP A  24      -7.280  -5.721  -0.727  1.00  0.00           N  
ATOM    354  CE2 TRP A  24      -7.074  -5.454  -2.067  1.00  0.00           C  
ATOM    355  CE3 TRP A  24      -6.594  -6.785  -4.027  1.00  0.00           C  
ATOM    356  CZ2 TRP A  24      -7.060  -4.287  -2.831  1.00  0.00           C  
ATOM    357  CZ3 TRP A  24      -6.579  -5.613  -4.801  1.00  0.00           C  
ATOM    358  CH2 TRP A  24      -6.811  -4.367  -4.205  1.00  0.00           C  
ATOM    359  H   TRP A  24      -5.693 -10.378   0.205  1.00  0.00           H  
ATOM    360  HA  TRP A  24      -5.049 -10.214  -2.638  1.00  0.00           H  
ATOM    361  HB2 TRP A  24      -7.219  -9.560  -2.643  1.00  0.00           H  
ATOM    362  HB3 TRP A  24      -7.220  -9.714  -0.887  1.00  0.00           H  
ATOM    363  HD1 TRP A  24      -7.313  -7.527   0.518  1.00  0.00           H  
ATOM    364  HE1 TRP A  24      -7.467  -5.021  -0.066  1.00  0.00           H  
ATOM    365  HE3 TRP A  24      -6.415  -7.740  -4.493  1.00  0.00           H  
ATOM    366  HZ2 TRP A  24      -7.240  -3.329  -2.366  1.00  0.00           H  
ATOM    367  HZ3 TRP A  24      -6.386  -5.674  -5.863  1.00  0.00           H  
ATOM    368  HH2 TRP A  24      -6.799  -3.469  -4.805  1.00  0.00           H  
ATOM    369  N   CYS A  25      -4.420  -7.607  -0.700  1.00  0.00           N  
ATOM    370  CA  CYS A  25      -3.583  -6.379  -0.617  1.00  0.00           C  
ATOM    371  C   CYS A  25      -2.096  -6.735  -0.622  1.00  0.00           C  
ATOM    372  O   CYS A  25      -1.310  -6.149  -1.340  1.00  0.00           O  
ATOM    373  CB  CYS A  25      -3.971  -5.730   0.707  1.00  0.00           C  
ATOM    374  SG  CYS A  25      -3.227  -4.090   0.796  1.00  0.00           S  
ATOM    375  H   CYS A  25      -5.041  -7.826   0.026  1.00  0.00           H  
ATOM    376  HA  CYS A  25      -3.812  -5.713  -1.432  1.00  0.00           H  
ATOM    377  HB2 CYS A  25      -5.047  -5.641   0.765  1.00  0.00           H  
ATOM    378  HB3 CYS A  25      -3.611  -6.336   1.527  1.00  0.00           H  
ATOM    379  N   CYS A  26      -1.701  -7.686   0.177  1.00  0.00           N  
ATOM    380  CA  CYS A  26      -0.265  -8.070   0.217  1.00  0.00           C  
ATOM    381  C   CYS A  26       0.288  -8.166  -1.207  1.00  0.00           C  
ATOM    382  O   CYS A  26       1.439  -7.873  -1.458  1.00  0.00           O  
ATOM    383  CB  CYS A  26      -0.242  -9.437   0.901  1.00  0.00           C  
ATOM    384  SG  CYS A  26      -0.411  -9.219   2.691  1.00  0.00           S  
ATOM    385  H   CYS A  26      -2.349  -8.146   0.751  1.00  0.00           H  
ATOM    386  HA  CYS A  26       0.301  -7.357   0.795  1.00  0.00           H  
ATOM    387  HB2 CYS A  26      -1.061 -10.036   0.533  1.00  0.00           H  
ATOM    388  HB3 CYS A  26       0.693  -9.932   0.684  1.00  0.00           H  
ATOM    389  N   ASP A  27      -0.528  -8.571  -2.143  1.00  0.00           N  
ATOM    390  CA  ASP A  27      -0.049  -8.681  -3.549  1.00  0.00           C  
ATOM    391  C   ASP A  27      -0.186  -7.336  -4.270  1.00  0.00           C  
ATOM    392  O   ASP A  27       0.575  -7.020  -5.163  1.00  0.00           O  
ATOM    393  CB  ASP A  27      -0.954  -9.729  -4.198  1.00  0.00           C  
ATOM    394  CG  ASP A  27      -0.619  -9.841  -5.686  1.00  0.00           C  
ATOM    395  OD1 ASP A  27      -1.100  -9.016  -6.447  1.00  0.00           O  
ATOM    396  OD2 ASP A  27       0.115 -10.748  -6.041  1.00  0.00           O  
ATOM    397  H   ASP A  27      -1.455  -8.800  -1.920  1.00  0.00           H  
ATOM    398  HA  ASP A  27       0.975  -9.017  -3.571  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      -0.799 -10.685  -3.719  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      -1.987  -9.432  -4.085  1.00  0.00           H  
ATOM    401  N   PHE A  28      -1.157  -6.546  -3.896  1.00  0.00           N  
ATOM    402  CA  PHE A  28      -1.349  -5.227  -4.569  1.00  0.00           C  
ATOM    403  C   PHE A  28      -0.159  -4.299  -4.296  1.00  0.00           C  
ATOM    404  O   PHE A  28       0.201  -3.485  -5.123  1.00  0.00           O  
ATOM    405  CB  PHE A  28      -2.633  -4.656  -3.958  1.00  0.00           C  
ATOM    406  CG  PHE A  28      -2.707  -3.168  -4.219  1.00  0.00           C  
ATOM    407  CD1 PHE A  28      -3.293  -2.691  -5.397  1.00  0.00           C  
ATOM    408  CD2 PHE A  28      -2.189  -2.268  -3.281  1.00  0.00           C  
ATOM    409  CE1 PHE A  28      -3.361  -1.312  -5.638  1.00  0.00           C  
ATOM    410  CE2 PHE A  28      -2.256  -0.890  -3.520  1.00  0.00           C  
ATOM    411  CZ  PHE A  28      -2.843  -0.413  -4.699  1.00  0.00           C  
ATOM    412  H   PHE A  28      -1.764  -6.823  -3.178  1.00  0.00           H  
ATOM    413  HA  PHE A  28      -1.481  -5.365  -5.630  1.00  0.00           H  
ATOM    414  HB2 PHE A  28      -3.489  -5.142  -4.404  1.00  0.00           H  
ATOM    415  HB3 PHE A  28      -2.632  -4.833  -2.891  1.00  0.00           H  
ATOM    416  HD1 PHE A  28      -3.693  -3.385  -6.122  1.00  0.00           H  
ATOM    417  HD2 PHE A  28      -1.737  -2.636  -2.372  1.00  0.00           H  
ATOM    418  HE1 PHE A  28      -3.813  -0.944  -6.546  1.00  0.00           H  
ATOM    419  HE2 PHE A  28      -1.857  -0.197  -2.797  1.00  0.00           H  
ATOM    420  HZ  PHE A  28      -2.895   0.650  -4.884  1.00  0.00           H  
ATOM    421  N   VAL A  29       0.453  -4.405  -3.148  1.00  0.00           N  
ATOM    422  CA  VAL A  29       1.612  -3.512  -2.848  1.00  0.00           C  
ATOM    423  C   VAL A  29       2.760  -3.797  -3.821  1.00  0.00           C  
ATOM    424  O   VAL A  29       3.421  -2.895  -4.294  1.00  0.00           O  
ATOM    425  CB  VAL A  29       2.027  -3.830  -1.407  1.00  0.00           C  
ATOM    426  CG1 VAL A  29       0.784  -4.005  -0.532  1.00  0.00           C  
ATOM    427  CG2 VAL A  29       2.857  -5.116  -1.378  1.00  0.00           C  
ATOM    428  H   VAL A  29       0.151  -5.064  -2.488  1.00  0.00           H  
ATOM    429  HA  VAL A  29       1.311  -2.478  -2.921  1.00  0.00           H  
ATOM    430  HB  VAL A  29       2.619  -3.012  -1.020  1.00  0.00           H  
ATOM    431 HG11 VAL A  29      -0.086  -3.657  -1.069  1.00  0.00           H  
ATOM    432 HG12 VAL A  29       0.899  -3.435   0.377  1.00  0.00           H  
ATOM    433 HG13 VAL A  29       0.660  -5.051  -0.289  1.00  0.00           H  
ATOM    434 HG21 VAL A  29       3.715  -5.004  -2.027  1.00  0.00           H  
ATOM    435 HG22 VAL A  29       2.252  -5.942  -1.718  1.00  0.00           H  
ATOM    436 HG23 VAL A  29       3.191  -5.304  -0.368  1.00  0.00           H  
ATOM    437  N   LYS A  30       3.001  -5.043  -4.126  1.00  0.00           N  
ATOM    438  CA  LYS A  30       4.104  -5.372  -5.071  1.00  0.00           C  
ATOM    439  C   LYS A  30       3.619  -5.205  -6.517  1.00  0.00           C  
ATOM    440  O   LYS A  30       4.400  -5.033  -7.431  1.00  0.00           O  
ATOM    441  CB  LYS A  30       4.479  -6.831  -4.759  1.00  0.00           C  
ATOM    442  CG  LYS A  30       3.730  -7.796  -5.687  1.00  0.00           C  
ATOM    443  CD  LYS A  30       3.535  -9.135  -4.977  1.00  0.00           C  
ATOM    444  CE  LYS A  30       3.679 -10.276  -5.987  1.00  0.00           C  
ATOM    445  NZ  LYS A  30       4.013 -11.478  -5.170  1.00  0.00           N  
ATOM    446  H   LYS A  30       2.457  -5.758  -3.737  1.00  0.00           H  
ATOM    447  HA  LYS A  30       4.952  -4.732  -4.889  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       5.543  -6.963  -4.894  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       4.221  -7.053  -3.734  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       2.767  -7.377  -5.939  1.00  0.00           H  
ATOM    451  HG3 LYS A  30       4.306  -7.949  -6.587  1.00  0.00           H  
ATOM    452  HD2 LYS A  30       4.281  -9.242  -4.202  1.00  0.00           H  
ATOM    453  HD3 LYS A  30       2.551  -9.166  -4.538  1.00  0.00           H  
ATOM    454  HE2 LYS A  30       2.749 -10.425  -6.518  1.00  0.00           H  
ATOM    455  HE3 LYS A  30       4.480 -10.067  -6.680  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30       3.494 -12.301  -5.537  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30       3.739 -11.313  -4.181  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30       5.035 -11.660  -5.224  1.00  0.00           H  
ATOM    459  N   ASP A  31       2.332  -5.255  -6.725  1.00  0.00           N  
ATOM    460  CA  ASP A  31       1.796  -5.098  -8.106  1.00  0.00           C  
ATOM    461  C   ASP A  31       2.104  -3.695  -8.631  1.00  0.00           C  
ATOM    462  O   ASP A  31       2.264  -3.486  -9.817  1.00  0.00           O  
ATOM    463  CB  ASP A  31       0.287  -5.306  -7.970  1.00  0.00           C  
ATOM    464  CG  ASP A  31      -0.190  -6.284  -9.043  1.00  0.00           C  
ATOM    465  OD1 ASP A  31       0.036  -6.009 -10.210  1.00  0.00           O  
ATOM    466  OD2 ASP A  31      -0.773  -7.293  -8.681  1.00  0.00           O  
ATOM    467  H   ASP A  31       1.718  -5.395  -5.974  1.00  0.00           H  
ATOM    468  HA  ASP A  31       2.214  -5.847  -8.761  1.00  0.00           H  
ATOM    469  HB2 ASP A  31       0.065  -5.707  -6.992  1.00  0.00           H  
ATOM    470  HB3 ASP A  31      -0.220  -4.360  -8.096  1.00  0.00           H  
ATOM    471  N   ILE A  32       2.192  -2.732  -7.755  1.00  0.00           N  
ATOM    472  CA  ILE A  32       2.493  -1.341  -8.203  1.00  0.00           C  
ATOM    473  C   ILE A  32       4.008  -1.132  -8.302  1.00  0.00           C  
ATOM    474  O   ILE A  32       4.491  -0.017  -8.320  1.00  0.00           O  
ATOM    475  CB  ILE A  32       1.891  -0.438  -7.128  1.00  0.00           C  
ATOM    476  CG1 ILE A  32       2.539  -0.750  -5.778  1.00  0.00           C  
ATOM    477  CG2 ILE A  32       0.384  -0.689  -7.038  1.00  0.00           C  
ATOM    478  CD1 ILE A  32       2.253   0.390  -4.800  1.00  0.00           C  
ATOM    479  H   ILE A  32       2.061  -2.922  -6.803  1.00  0.00           H  
ATOM    480  HA  ILE A  32       2.023  -1.145  -9.154  1.00  0.00           H  
ATOM    481  HB  ILE A  32       2.070   0.596  -7.387  1.00  0.00           H  
ATOM    482 HG12 ILE A  32       2.131  -1.670  -5.389  1.00  0.00           H  
ATOM    483 HG13 ILE A  32       3.606  -0.852  -5.906  1.00  0.00           H  
ATOM    484 HG21 ILE A  32       0.062  -0.579  -6.013  1.00  0.00           H  
ATOM    485 HG22 ILE A  32       0.164  -1.690  -7.380  1.00  0.00           H  
ATOM    486 HG23 ILE A  32      -0.138   0.025  -7.657  1.00  0.00           H  
ATOM    487 HD11 ILE A  32       2.198   1.324  -5.341  1.00  0.00           H  
ATOM    488 HD12 ILE A  32       3.045   0.444  -4.069  1.00  0.00           H  
ATOM    489 HD13 ILE A  32       1.313   0.207  -4.301  1.00  0.00           H  
ATOM    490  N   ARG A  33       4.761  -2.199  -8.374  1.00  0.00           N  
ATOM    491  CA  ARG A  33       6.246  -2.073  -8.482  1.00  0.00           C  
ATOM    492  C   ARG A  33       6.851  -1.587  -7.160  1.00  0.00           C  
ATOM    493  O   ARG A  33       7.450  -0.531  -7.095  1.00  0.00           O  
ATOM    494  CB  ARG A  33       6.485  -1.042  -9.588  1.00  0.00           C  
ATOM    495  CG  ARG A  33       7.792  -1.363 -10.315  1.00  0.00           C  
ATOM    496  CD  ARG A  33       8.976  -0.877  -9.477  1.00  0.00           C  
ATOM    497  NE  ARG A  33       8.761   0.590  -9.326  1.00  0.00           N  
ATOM    498  CZ  ARG A  33       9.054   1.403 -10.307  1.00  0.00           C  
ATOM    499  NH1 ARG A  33       9.536   0.935 -11.428  1.00  0.00           N  
ATOM    500  NH2 ARG A  33       8.860   2.686 -10.169  1.00  0.00           N  
ATOM    501  H   ARG A  33       4.347  -3.087  -8.363  1.00  0.00           H  
ATOM    502  HA  ARG A  33       6.681  -3.018  -8.764  1.00  0.00           H  
ATOM    503  HB2 ARG A  33       5.664  -1.071 -10.290  1.00  0.00           H  
ATOM    504  HB3 ARG A  33       6.552  -0.056  -9.152  1.00  0.00           H  
ATOM    505  HG2 ARG A  33       7.869  -2.431 -10.463  1.00  0.00           H  
ATOM    506  HG3 ARG A  33       7.804  -0.866 -11.273  1.00  0.00           H  
ATOM    507  HD2 ARG A  33       8.975  -1.361  -8.510  1.00  0.00           H  
ATOM    508  HD3 ARG A  33       9.906  -1.064  -9.992  1.00  0.00           H  
ATOM    509  HE  ARG A  33       8.400   0.946  -8.488  1.00  0.00           H  
ATOM    510 HH11 ARG A  33       9.684  -0.047 -11.539  1.00  0.00           H  
ATOM    511 HH12 ARG A  33       9.757   1.562 -12.174  1.00  0.00           H  
ATOM    512 HH21 ARG A  33       8.490   3.046  -9.313  1.00  0.00           H  
ATOM    513 HH22 ARG A  33       9.083   3.308 -10.919  1.00  0.00           H  
ATOM    514  N   MET A  34       6.713  -2.351  -6.109  1.00  0.00           N  
ATOM    515  CA  MET A  34       7.296  -1.928  -4.803  1.00  0.00           C  
ATOM    516  C   MET A  34       7.830  -3.149  -4.049  1.00  0.00           C  
ATOM    517  O   MET A  34       7.800  -4.258  -4.547  1.00  0.00           O  
ATOM    518  CB  MET A  34       6.141  -1.284  -4.036  1.00  0.00           C  
ATOM    519  CG  MET A  34       5.923   0.141  -4.544  1.00  0.00           C  
ATOM    520  SD  MET A  34       7.267   1.205  -3.960  1.00  0.00           S  
ATOM    521  CE  MET A  34       6.353   2.766  -4.006  1.00  0.00           C  
ATOM    522  H   MET A  34       6.234  -3.203  -6.179  1.00  0.00           H  
ATOM    523  HA  MET A  34       8.083  -1.207  -4.958  1.00  0.00           H  
ATOM    524  HB2 MET A  34       5.242  -1.863  -4.189  1.00  0.00           H  
ATOM    525  HB3 MET A  34       6.378  -1.256  -2.984  1.00  0.00           H  
ATOM    526  HG2 MET A  34       5.910   0.140  -5.625  1.00  0.00           H  
ATOM    527  HG3 MET A  34       4.981   0.517  -4.171  1.00  0.00           H  
ATOM    528  HE1 MET A  34       6.091   2.998  -5.028  1.00  0.00           H  
ATOM    529  HE2 MET A  34       6.969   3.555  -3.597  1.00  0.00           H  
ATOM    530  HE3 MET A  34       5.452   2.673  -3.419  1.00  0.00           H  
ATOM    531  N   ASN A  35       8.319  -2.959  -2.854  1.00  0.00           N  
ATOM    532  CA  ASN A  35       8.854  -4.114  -2.078  1.00  0.00           C  
ATOM    533  C   ASN A  35       7.808  -4.610  -1.072  1.00  0.00           C  
ATOM    534  O   ASN A  35       7.333  -3.853  -0.249  1.00  0.00           O  
ATOM    535  CB  ASN A  35      10.083  -3.571  -1.351  1.00  0.00           C  
ATOM    536  CG  ASN A  35      11.198  -4.616  -1.390  1.00  0.00           C  
ATOM    537  OD1 ASN A  35      11.011  -5.736  -0.958  1.00  0.00           O  
ATOM    538  ND2 ASN A  35      12.360  -4.296  -1.892  1.00  0.00           N  
ATOM    539  H   ASN A  35       8.337  -2.058  -2.469  1.00  0.00           H  
ATOM    540  HA  ASN A  35       9.145  -4.910  -2.745  1.00  0.00           H  
ATOM    541  HB2 ASN A  35      10.418  -2.667  -1.841  1.00  0.00           H  
ATOM    542  HB3 ASN A  35       9.829  -3.352  -0.325  1.00  0.00           H  
ATOM    543 HD21 ASN A  35      12.511  -3.389  -2.239  1.00  0.00           H  
ATOM    544 HD22 ASN A  35      13.082  -4.964  -1.922  1.00  0.00           H  
ATOM    545  N   PRO A  36       7.483  -5.871  -1.178  1.00  0.00           N  
ATOM    546  CA  PRO A  36       6.481  -6.478  -0.268  1.00  0.00           C  
ATOM    547  C   PRO A  36       7.073  -6.720   1.121  1.00  0.00           C  
ATOM    548  O   PRO A  36       7.973  -7.522   1.280  1.00  0.00           O  
ATOM    549  CB  PRO A  36       6.154  -7.807  -0.928  1.00  0.00           C  
ATOM    550  CG  PRO A  36       7.353  -8.141  -1.761  1.00  0.00           C  
ATOM    551  CD  PRO A  36       8.010  -6.839  -2.145  1.00  0.00           C  
ATOM    552  HA  PRO A  36       5.596  -5.868  -0.208  1.00  0.00           H  
ATOM    553  HB2 PRO A  36       6.000  -8.565  -0.170  1.00  0.00           H  
ATOM    554  HB3 PRO A  36       5.281  -7.715  -1.554  1.00  0.00           H  
ATOM    555  HG2 PRO A  36       8.042  -8.747  -1.187  1.00  0.00           H  
ATOM    556  HG3 PRO A  36       7.049  -8.670  -2.651  1.00  0.00           H  
ATOM    557  HD2 PRO A  36       9.085  -6.917  -2.059  1.00  0.00           H  
ATOM    558  HD3 PRO A  36       7.729  -6.553  -3.147  1.00  0.00           H  
ATOM    559  N   PRO A  37       6.538  -6.027   2.087  1.00  0.00           N  
ATOM    560  CA  PRO A  37       7.011  -6.185   3.475  1.00  0.00           C  
ATOM    561  C   PRO A  37       6.360  -7.414   4.117  1.00  0.00           C  
ATOM    562  O   PRO A  37       5.152  -7.546   4.138  1.00  0.00           O  
ATOM    563  CB  PRO A  37       6.545  -4.906   4.159  1.00  0.00           C  
ATOM    564  CG  PRO A  37       5.363  -4.436   3.362  1.00  0.00           C  
ATOM    565  CD  PRO A  37       5.462  -5.038   1.979  1.00  0.00           C  
ATOM    566  HA  PRO A  37       8.084  -6.258   3.504  1.00  0.00           H  
ATOM    567  HB2 PRO A  37       6.252  -5.113   5.180  1.00  0.00           H  
ATOM    568  HB3 PRO A  37       7.324  -4.161   4.135  1.00  0.00           H  
ATOM    569  HG2 PRO A  37       4.449  -4.760   3.840  1.00  0.00           H  
ATOM    570  HG3 PRO A  37       5.376  -3.359   3.288  1.00  0.00           H  
ATOM    571  HD2 PRO A  37       4.530  -5.517   1.710  1.00  0.00           H  
ATOM    572  HD3 PRO A  37       5.725  -4.281   1.255  1.00  0.00           H  
ATOM    573  N   ALA A  38       7.147  -8.313   4.638  1.00  0.00           N  
ATOM    574  CA  ALA A  38       6.565  -9.530   5.273  1.00  0.00           C  
ATOM    575  C   ALA A  38       6.250  -9.264   6.749  1.00  0.00           C  
ATOM    576  O   ALA A  38       6.293 -10.156   7.572  1.00  0.00           O  
ATOM    577  CB  ALA A  38       7.647 -10.602   5.141  1.00  0.00           C  
ATOM    578  H   ALA A  38       8.119  -8.191   4.610  1.00  0.00           H  
ATOM    579  HA  ALA A  38       5.675  -9.839   4.748  1.00  0.00           H  
ATOM    580  HB1 ALA A  38       8.336 -10.322   4.358  1.00  0.00           H  
ATOM    581  HB2 ALA A  38       7.188 -11.549   4.896  1.00  0.00           H  
ATOM    582  HB3 ALA A  38       8.180 -10.691   6.075  1.00  0.00           H  
ATOM    583  N   ASP A  39       5.935  -8.043   7.089  1.00  0.00           N  
ATOM    584  CA  ASP A  39       5.618  -7.728   8.512  1.00  0.00           C  
ATOM    585  C   ASP A  39       4.158  -7.285   8.643  1.00  0.00           C  
ATOM    586  O   ASP A  39       3.512  -7.534   9.641  1.00  0.00           O  
ATOM    587  CB  ASP A  39       6.561  -6.584   8.885  1.00  0.00           C  
ATOM    588  CG  ASP A  39       6.991  -6.735  10.347  1.00  0.00           C  
ATOM    589  OD1 ASP A  39       7.368  -7.832  10.723  1.00  0.00           O  
ATOM    590  OD2 ASP A  39       6.936  -5.749  11.063  1.00  0.00           O  
ATOM    591  H   ASP A  39       5.905  -7.336   6.411  1.00  0.00           H  
ATOM    592  HA  ASP A  39       5.811  -8.584   9.139  1.00  0.00           H  
ATOM    593  HB2 ASP A  39       7.432  -6.613   8.247  1.00  0.00           H  
ATOM    594  HB3 ASP A  39       6.052  -5.641   8.757  1.00  0.00           H  
ATOM    595  N   LYS A  40       3.632  -6.632   7.642  1.00  0.00           N  
ATOM    596  CA  LYS A  40       2.213  -6.179   7.714  1.00  0.00           C  
ATOM    597  C   LYS A  40       1.312  -7.120   6.909  1.00  0.00           C  
ATOM    598  O   LYS A  40       0.231  -6.753   6.492  1.00  0.00           O  
ATOM    599  CB  LYS A  40       2.200  -4.780   7.093  1.00  0.00           C  
ATOM    600  CG  LYS A  40       3.418  -3.986   7.567  1.00  0.00           C  
ATOM    601  CD  LYS A  40       3.462  -3.978   9.096  1.00  0.00           C  
ATOM    602  CE  LYS A  40       4.354  -2.829   9.572  1.00  0.00           C  
ATOM    603  NZ  LYS A  40       5.719  -3.415   9.666  1.00  0.00           N  
ATOM    604  H   LYS A  40       4.170  -6.441   6.845  1.00  0.00           H  
ATOM    605  HA  LYS A  40       1.885  -6.129   8.741  1.00  0.00           H  
ATOM    606  HB2 LYS A  40       2.223  -4.864   6.017  1.00  0.00           H  
ATOM    607  HB3 LYS A  40       1.302  -4.264   7.394  1.00  0.00           H  
ATOM    608  HG2 LYS A  40       4.316  -4.441   7.181  1.00  0.00           H  
ATOM    609  HG3 LYS A  40       3.347  -2.970   7.207  1.00  0.00           H  
ATOM    610  HD2 LYS A  40       2.462  -3.845   9.484  1.00  0.00           H  
ATOM    611  HD3 LYS A  40       3.865  -4.915   9.450  1.00  0.00           H  
ATOM    612  HE2 LYS A  40       4.337  -2.021   8.853  1.00  0.00           H  
ATOM    613  HE3 LYS A  40       4.033  -2.479  10.542  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40       6.117  -3.525   8.713  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40       5.667  -4.346  10.126  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40       6.328  -2.784  10.227  1.00  0.00           H  
ATOM    617  N   CYS A  41       1.747  -8.330   6.682  1.00  0.00           N  
ATOM    618  CA  CYS A  41       0.912  -9.288   5.899  1.00  0.00           C  
ATOM    619  C   CYS A  41       0.559 -10.508   6.755  1.00  0.00           C  
ATOM    620  O   CYS A  41       1.057 -11.593   6.526  1.00  0.00           O  
ATOM    621  CB  CYS A  41       1.787  -9.700   4.715  1.00  0.00           C  
ATOM    622  SG  CYS A  41       1.425  -8.634   3.298  1.00  0.00           S  
ATOM    623  H   CYS A  41       2.623  -8.609   7.024  1.00  0.00           H  
ATOM    624  HA  CYS A  41       0.017  -8.804   5.545  1.00  0.00           H  
ATOM    625  HB2 CYS A  41       2.830  -9.599   4.985  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       1.578 -10.729   4.453  1.00  0.00           H  
ATOM    627  N   PRO A  42      -0.297 -10.286   7.715  1.00  0.00           N  
ATOM    628  CA  PRO A  42      -0.728 -11.379   8.619  1.00  0.00           C  
ATOM    629  C   PRO A  42      -1.710 -12.308   7.900  1.00  0.00           C  
ATOM    630  O   PRO A  42      -2.500 -12.991   8.520  1.00  0.00           O  
ATOM    631  CB  PRO A  42      -1.415 -10.643   9.765  1.00  0.00           C  
ATOM    632  CG  PRO A  42      -1.871  -9.342   9.182  1.00  0.00           C  
ATOM    633  CD  PRO A  42      -0.935  -9.007   8.045  1.00  0.00           C  
ATOM    634  HA  PRO A  42       0.122 -11.928   8.988  1.00  0.00           H  
ATOM    635  HB2 PRO A  42      -2.261 -11.214  10.123  1.00  0.00           H  
ATOM    636  HB3 PRO A  42      -0.716 -10.462  10.568  1.00  0.00           H  
ATOM    637  HG2 PRO A  42      -2.882  -9.439   8.813  1.00  0.00           H  
ATOM    638  HG3 PRO A  42      -1.823  -8.566   9.930  1.00  0.00           H  
ATOM    639  HD2 PRO A  42      -1.493  -8.630   7.198  1.00  0.00           H  
ATOM    640  HD3 PRO A  42      -0.193  -8.291   8.363  1.00  0.00           H  
TER     641      PRO A  42                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1      10.479  10.607  -4.889  1.00  0.00           N  
ATOM      2  CA  ILE A   1       9.206  10.506  -5.658  1.00  0.00           C  
ATOM      3  C   ILE A   1       8.370   9.330  -5.144  1.00  0.00           C  
ATOM      4  O   ILE A   1       8.029   8.433  -5.889  1.00  0.00           O  
ATOM      5  CB  ILE A   1       9.638  10.268  -7.101  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      10.455   8.977  -7.180  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      10.495  11.443  -7.579  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       9.801   8.018  -8.176  1.00  0.00           C  
ATOM      9  H1  ILE A   1      10.976   9.796  -4.655  1.00  0.00           H  
ATOM     10  HA  ILE A   1       8.648  11.426  -5.587  1.00  0.00           H  
ATOM     11  HB  ILE A   1       8.763  10.182  -7.725  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      11.460   9.206  -7.505  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      10.488   8.513  -6.206  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      10.101  11.819  -8.512  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      11.513  11.111  -7.725  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      10.475  12.228  -6.837  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       8.917   8.479  -8.592  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       9.525   7.106  -7.668  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      10.497   7.792  -8.969  1.00  0.00           H  
ATOM     20  N   PRO A   2       8.076   9.382  -3.876  1.00  0.00           N  
ATOM     21  CA  PRO A   2       7.273   8.317  -3.228  1.00  0.00           C  
ATOM     22  C   PRO A   2       5.794   8.460  -3.597  1.00  0.00           C  
ATOM     23  O   PRO A   2       5.440   9.168  -4.519  1.00  0.00           O  
ATOM     24  CB  PRO A   2       7.491   8.566  -1.739  1.00  0.00           C  
ATOM     25  CG  PRO A   2       7.836  10.018  -1.631  1.00  0.00           C  
ATOM     26  CD  PRO A   2       8.462  10.435  -2.938  1.00  0.00           C  
ATOM     27  HA  PRO A   2       7.643   7.341  -3.498  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       6.585   8.352  -1.187  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       8.309   7.965  -1.373  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       6.940  10.595  -1.449  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       8.541  10.170  -0.827  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       8.069  11.393  -3.255  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       9.538  10.474  -2.851  1.00  0.00           H  
ATOM     34  N   TYR A   3       4.926   7.792  -2.886  1.00  0.00           N  
ATOM     35  CA  TYR A   3       3.469   7.892  -3.204  1.00  0.00           C  
ATOM     36  C   TYR A   3       2.665   8.077  -1.921  1.00  0.00           C  
ATOM     37  O   TYR A   3       1.828   8.951  -1.814  1.00  0.00           O  
ATOM     38  CB  TYR A   3       3.075   6.567  -3.883  1.00  0.00           C  
ATOM     39  CG  TYR A   3       4.296   5.843  -4.407  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       5.121   5.139  -3.523  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       4.602   5.882  -5.772  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       6.253   4.474  -4.002  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       5.735   5.216  -6.253  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       6.561   4.512  -5.368  1.00  0.00           C  
ATOM     45  OH  TYR A   3       7.677   3.855  -5.842  1.00  0.00           O  
ATOM     46  H   TYR A   3       5.230   7.224  -2.146  1.00  0.00           H  
ATOM     47  HA  TYR A   3       3.291   8.711  -3.870  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       2.570   5.936  -3.165  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       2.404   6.777  -4.706  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       4.883   5.110  -2.470  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       3.966   6.426  -6.453  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       6.889   3.933  -3.318  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       5.973   5.245  -7.306  1.00  0.00           H  
ATOM     54  HH  TYR A   3       7.381   3.126  -6.392  1.00  0.00           H  
ATOM     55  N   CYS A   4       2.915   7.252  -0.952  1.00  0.00           N  
ATOM     56  CA  CYS A   4       2.169   7.355   0.337  1.00  0.00           C  
ATOM     57  C   CYS A   4       3.026   6.844   1.504  1.00  0.00           C  
ATOM     58  O   CYS A   4       2.514   6.356   2.493  1.00  0.00           O  
ATOM     59  CB  CYS A   4       0.893   6.496   0.180  1.00  0.00           C  
ATOM     60  SG  CYS A   4       1.095   5.214  -1.096  1.00  0.00           S  
ATOM     61  H   CYS A   4       3.592   6.558  -1.075  1.00  0.00           H  
ATOM     62  HA  CYS A   4       1.889   8.382   0.514  1.00  0.00           H  
ATOM     63  HB2 CYS A   4       0.672   6.018   1.123  1.00  0.00           H  
ATOM     64  HB3 CYS A   4       0.067   7.139  -0.089  1.00  0.00           H  
ATOM     65  N   GLY A   5       4.326   6.964   1.407  1.00  0.00           N  
ATOM     66  CA  GLY A   5       5.208   6.498   2.523  1.00  0.00           C  
ATOM     67  C   GLY A   5       6.511   5.927   1.957  1.00  0.00           C  
ATOM     68  O   GLY A   5       7.446   5.661   2.686  1.00  0.00           O  
ATOM     69  H   GLY A   5       4.723   7.369   0.607  1.00  0.00           H  
ATOM     70  HA2 GLY A   5       5.435   7.335   3.168  1.00  0.00           H  
ATOM     71  HA3 GLY A   5       4.701   5.734   3.091  1.00  0.00           H  
ATOM     72  N   GLN A   6       6.585   5.744   0.666  1.00  0.00           N  
ATOM     73  CA  GLN A   6       7.837   5.201   0.052  1.00  0.00           C  
ATOM     74  C   GLN A   6       8.012   3.714   0.387  1.00  0.00           C  
ATOM     75  O   GLN A   6       8.984   3.094   0.000  1.00  0.00           O  
ATOM     76  CB  GLN A   6       8.971   6.031   0.661  1.00  0.00           C  
ATOM     77  CG  GLN A   6      10.159   6.066  -0.300  1.00  0.00           C  
ATOM     78  CD  GLN A   6      11.356   5.365   0.345  1.00  0.00           C  
ATOM     79  OE1 GLN A   6      11.585   5.499   1.531  1.00  0.00           O  
ATOM     80  NE2 GLN A   6      12.132   4.616  -0.390  1.00  0.00           N  
ATOM     81  H   GLN A   6       5.822   5.969   0.095  1.00  0.00           H  
ATOM     82  HA  GLN A   6       7.818   5.342  -1.017  1.00  0.00           H  
ATOM     83  HB2 GLN A   6       8.621   7.040   0.837  1.00  0.00           H  
ATOM     84  HB3 GLN A   6       9.280   5.587   1.597  1.00  0.00           H  
ATOM     85  HG2 GLN A   6       9.894   5.559  -1.218  1.00  0.00           H  
ATOM     86  HG3 GLN A   6      10.418   7.091  -0.516  1.00  0.00           H  
ATOM     87 HE21 GLN A   6      11.944   4.509  -1.350  1.00  0.00           H  
ATOM     88 HE22 GLN A   6      12.903   4.162   0.018  1.00  0.00           H  
ATOM     89  N   THR A   7       7.082   3.132   1.094  1.00  0.00           N  
ATOM     90  CA  THR A   7       7.204   1.683   1.440  1.00  0.00           C  
ATOM     91  C   THR A   7       5.970   0.923   0.951  1.00  0.00           C  
ATOM     92  O   THR A   7       4.858   1.364   1.122  1.00  0.00           O  
ATOM     93  CB  THR A   7       7.285   1.641   2.965  1.00  0.00           C  
ATOM     94  OG1 THR A   7       6.047   2.071   3.513  1.00  0.00           O  
ATOM     95  CG2 THR A   7       8.404   2.564   3.444  1.00  0.00           C  
ATOM     96  H   THR A   7       6.302   3.645   1.394  1.00  0.00           H  
ATOM     97  HA  THR A   7       8.100   1.266   1.010  1.00  0.00           H  
ATOM     98  HB  THR A   7       7.492   0.632   3.287  1.00  0.00           H  
ATOM     99  HG1 THR A   7       5.697   1.357   4.051  1.00  0.00           H  
ATOM    100 HG21 THR A   7       7.987   3.338   4.070  1.00  0.00           H  
ATOM    101 HG22 THR A   7       8.889   3.013   2.591  1.00  0.00           H  
ATOM    102 HG23 THR A   7       9.124   1.992   4.009  1.00  0.00           H  
ATOM    103  N   GLY A   8       6.160  -0.213   0.343  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.993  -0.995  -0.163  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.858  -0.990   0.867  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.704  -0.823   0.526  1.00  0.00           O  
ATOM    107  H   GLY A   8       7.069  -0.553   0.212  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       4.639  -0.552  -1.085  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       5.299  -2.016  -0.348  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.168  -1.179   2.119  1.00  0.00           N  
ATOM    111  CA  ALA A   9       3.095  -1.191   3.157  1.00  0.00           C  
ATOM    112  C   ALA A   9       2.492   0.207   3.322  1.00  0.00           C  
ATOM    113  O   ALA A   9       1.423   0.373   3.876  1.00  0.00           O  
ATOM    114  CB  ALA A   9       3.795  -1.621   4.446  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.103  -1.318   2.377  1.00  0.00           H  
ATOM    116  HA  ALA A   9       2.329  -1.904   2.899  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       3.416  -1.040   5.273  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       4.858  -1.458   4.349  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       3.607  -2.669   4.626  1.00  0.00           H  
ATOM    120  N   GLU A  10       3.179   1.213   2.862  1.00  0.00           N  
ATOM    121  CA  GLU A  10       2.664   2.604   3.007  1.00  0.00           C  
ATOM    122  C   GLU A  10       1.222   2.731   2.494  1.00  0.00           C  
ATOM    123  O   GLU A  10       0.373   3.292   3.158  1.00  0.00           O  
ATOM    124  CB  GLU A  10       3.620   3.468   2.178  1.00  0.00           C  
ATOM    125  CG  GLU A  10       3.280   3.363   0.691  1.00  0.00           C  
ATOM    126  CD  GLU A  10       4.334   4.105  -0.132  1.00  0.00           C  
ATOM    127  OE1 GLU A  10       4.167   5.292  -0.338  1.00  0.00           O  
ATOM    128  OE2 GLU A  10       5.291   3.470  -0.542  1.00  0.00           O  
ATOM    129  H   GLU A  10       4.045   1.055   2.433  1.00  0.00           H  
ATOM    130  HA  GLU A  10       2.713   2.908   4.041  1.00  0.00           H  
ATOM    131  HB2 GLU A  10       3.526   4.495   2.490  1.00  0.00           H  
ATOM    132  HB3 GLU A  10       4.634   3.135   2.337  1.00  0.00           H  
ATOM    133  HG2 GLU A  10       3.262   2.326   0.394  1.00  0.00           H  
ATOM    134  HG3 GLU A  10       2.312   3.804   0.517  1.00  0.00           H  
ATOM    135  N   CYS A  11       0.929   2.228   1.324  1.00  0.00           N  
ATOM    136  CA  CYS A  11      -0.460   2.343   0.798  1.00  0.00           C  
ATOM    137  C   CYS A  11      -1.261   1.076   1.114  1.00  0.00           C  
ATOM    138  O   CYS A  11      -2.476   1.087   1.124  1.00  0.00           O  
ATOM    139  CB  CYS A  11      -0.297   2.536  -0.711  1.00  0.00           C  
ATOM    140  SG  CYS A  11      -0.686   4.255  -1.141  1.00  0.00           S  
ATOM    141  H   CYS A  11       1.614   1.774   0.796  1.00  0.00           H  
ATOM    142  HA  CYS A  11      -0.947   3.206   1.224  1.00  0.00           H  
ATOM    143  HB2 CYS A  11       0.721   2.315  -0.996  1.00  0.00           H  
ATOM    144  HB3 CYS A  11      -0.971   1.874  -1.235  1.00  0.00           H  
ATOM    145  N   TYR A  12      -0.594  -0.018   1.371  1.00  0.00           N  
ATOM    146  CA  TYR A  12      -1.326  -1.281   1.682  1.00  0.00           C  
ATOM    147  C   TYR A  12      -2.494  -1.004   2.634  1.00  0.00           C  
ATOM    148  O   TYR A  12      -3.607  -1.435   2.404  1.00  0.00           O  
ATOM    149  CB  TYR A  12      -0.290  -2.188   2.349  1.00  0.00           C  
ATOM    150  CG  TYR A  12      -0.984  -3.373   2.977  1.00  0.00           C  
ATOM    151  CD1 TYR A  12      -2.226  -3.801   2.489  1.00  0.00           C  
ATOM    152  CD2 TYR A  12      -0.383  -4.049   4.047  1.00  0.00           C  
ATOM    153  CE1 TYR A  12      -2.867  -4.900   3.072  1.00  0.00           C  
ATOM    154  CE2 TYR A  12      -1.024  -5.149   4.629  1.00  0.00           C  
ATOM    155  CZ  TYR A  12      -2.266  -5.574   4.141  1.00  0.00           C  
ATOM    156  OH  TYR A  12      -2.898  -6.657   4.714  1.00  0.00           O  
ATOM    157  H   TYR A  12       0.386  -0.012   1.355  1.00  0.00           H  
ATOM    158  HA  TYR A  12      -1.683  -1.740   0.775  1.00  0.00           H  
ATOM    159  HB2 TYR A  12       0.415  -2.536   1.606  1.00  0.00           H  
ATOM    160  HB3 TYR A  12       0.236  -1.632   3.114  1.00  0.00           H  
ATOM    161  HD1 TYR A  12      -2.690  -3.280   1.665  1.00  0.00           H  
ATOM    162  HD2 TYR A  12       0.574  -3.721   4.425  1.00  0.00           H  
ATOM    163  HE1 TYR A  12      -3.823  -5.231   2.695  1.00  0.00           H  
ATOM    164  HE2 TYR A  12      -0.562  -5.670   5.454  1.00  0.00           H  
ATOM    165  HH  TYR A  12      -3.410  -7.097   4.032  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.255  -0.287   3.701  1.00  0.00           N  
ATOM    167  CA  SER A  13      -3.362   0.012   4.657  1.00  0.00           C  
ATOM    168  C   SER A  13      -4.614   0.431   3.884  1.00  0.00           C  
ATOM    169  O   SER A  13      -5.650  -0.197   3.970  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.847   1.165   5.514  1.00  0.00           C  
ATOM    171  OG  SER A  13      -1.711   0.731   6.251  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.354   0.055   3.872  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.571  -0.848   5.275  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -2.565   1.989   4.883  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -3.629   1.486   6.192  1.00  0.00           H  
ATOM    176  HG  SER A  13      -1.029   1.402   6.167  1.00  0.00           H  
ATOM    177  N   TRP A  14      -4.522   1.483   3.117  1.00  0.00           N  
ATOM    178  CA  TRP A  14      -5.703   1.934   2.328  1.00  0.00           C  
ATOM    179  C   TRP A  14      -6.083   0.846   1.317  1.00  0.00           C  
ATOM    180  O   TRP A  14      -7.242   0.548   1.115  1.00  0.00           O  
ATOM    181  CB  TRP A  14      -5.234   3.216   1.623  1.00  0.00           C  
ATOM    182  CG  TRP A  14      -6.023   3.436   0.369  1.00  0.00           C  
ATOM    183  CD1 TRP A  14      -7.167   4.154   0.283  1.00  0.00           C  
ATOM    184  CD2 TRP A  14      -5.745   2.946  -0.975  1.00  0.00           C  
ATOM    185  NE1 TRP A  14      -7.607   4.139  -1.030  1.00  0.00           N  
ATOM    186  CE2 TRP A  14      -6.764   3.405  -1.843  1.00  0.00           C  
ATOM    187  CE3 TRP A  14      -4.718   2.154  -1.518  1.00  0.00           C  
ATOM    188  CZ2 TRP A  14      -6.763   3.092  -3.203  1.00  0.00           C  
ATOM    189  CZ3 TRP A  14      -4.713   1.837  -2.886  1.00  0.00           C  
ATOM    190  CH2 TRP A  14      -5.734   2.304  -3.727  1.00  0.00           C  
ATOM    191  H   TRP A  14      -3.675   1.970   3.055  1.00  0.00           H  
ATOM    192  HA  TRP A  14      -6.533   2.153   2.980  1.00  0.00           H  
ATOM    193  HB2 TRP A  14      -5.371   4.060   2.284  1.00  0.00           H  
ATOM    194  HB3 TRP A  14      -4.185   3.122   1.373  1.00  0.00           H  
ATOM    195  HD1 TRP A  14      -7.656   4.659   1.103  1.00  0.00           H  
ATOM    196  HE1 TRP A  14      -8.414   4.585  -1.361  1.00  0.00           H  
ATOM    197  HE3 TRP A  14      -3.927   1.789  -0.880  1.00  0.00           H  
ATOM    198  HZ2 TRP A  14      -7.550   3.455  -3.847  1.00  0.00           H  
ATOM    199  HZ3 TRP A  14      -3.920   1.228  -3.293  1.00  0.00           H  
ATOM    200  HH2 TRP A  14      -5.724   2.056  -4.778  1.00  0.00           H  
ATOM    201  N   CYS A  15      -5.108   0.248   0.690  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -5.402  -0.825  -0.300  1.00  0.00           C  
ATOM    203  C   CYS A  15      -6.456  -1.784   0.256  1.00  0.00           C  
ATOM    204  O   CYS A  15      -7.313  -2.266  -0.458  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -4.071  -1.542  -0.504  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -4.225  -2.683  -1.896  1.00  0.00           S  
ATOM    207  H   CYS A  15      -4.180   0.503   0.873  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -5.736  -0.402  -1.232  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -3.297  -0.818  -0.713  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -3.817  -2.095   0.389  1.00  0.00           H  
ATOM    211  N   ILE A  16      -6.404  -2.059   1.530  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -7.408  -2.979   2.140  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.814  -2.403   1.985  1.00  0.00           C  
ATOM    214  O   ILE A  16      -9.800  -3.092   2.156  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.023  -3.064   3.613  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -5.534  -3.428   3.713  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.883  -4.134   4.291  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -5.250  -4.150   5.031  1.00  0.00           C  
ATOM    219  H   ILE A  16      -5.708  -1.655   2.088  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -7.349  -3.959   1.690  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -7.196  -2.109   4.086  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -5.269  -4.072   2.887  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -4.942  -2.526   3.666  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -8.870  -4.132   3.853  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.956  -3.921   5.347  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -7.428  -5.103   4.150  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.851  -5.045   5.082  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -5.497  -3.501   5.858  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -4.204  -4.413   5.079  1.00  0.00           H  
ATOM    230  N   LYS A  17      -8.918  -1.142   1.668  1.00  0.00           N  
ATOM    231  CA  LYS A  17     -10.266  -0.528   1.510  1.00  0.00           C  
ATOM    232  C   LYS A  17     -11.174  -1.464   0.713  1.00  0.00           C  
ATOM    233  O   LYS A  17     -12.322  -1.668   1.054  1.00  0.00           O  
ATOM    234  CB  LYS A  17     -10.024   0.768   0.739  1.00  0.00           C  
ATOM    235  CG  LYS A  17      -9.892   1.928   1.725  1.00  0.00           C  
ATOM    236  CD  LYS A  17     -11.284   2.443   2.095  1.00  0.00           C  
ATOM    237  CE  LYS A  17     -11.475   2.355   3.611  1.00  0.00           C  
ATOM    238  NZ  LYS A  17     -10.433   3.252   4.183  1.00  0.00           N  
ATOM    239  H   LYS A  17      -8.112  -0.599   1.537  1.00  0.00           H  
ATOM    240  HA  LYS A  17     -10.697  -0.311   2.474  1.00  0.00           H  
ATOM    241  HB2 LYS A  17      -9.117   0.679   0.160  1.00  0.00           H  
ATOM    242  HB3 LYS A  17     -10.857   0.954   0.077  1.00  0.00           H  
ATOM    243  HG2 LYS A  17      -9.385   1.584   2.616  1.00  0.00           H  
ATOM    244  HG3 LYS A  17      -9.324   2.725   1.270  1.00  0.00           H  
ATOM    245  HD2 LYS A  17     -11.384   3.471   1.778  1.00  0.00           H  
ATOM    246  HD3 LYS A  17     -12.033   1.839   1.606  1.00  0.00           H  
ATOM    247  HE2 LYS A  17     -12.463   2.698   3.884  1.00  0.00           H  
ATOM    248  HE3 LYS A  17     -11.320   1.343   3.952  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17     -10.471   4.175   3.709  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17      -9.493   2.830   4.039  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17     -10.605   3.377   5.202  1.00  0.00           H  
ATOM    252  N   GLN A  18     -10.670  -2.046  -0.340  1.00  0.00           N  
ATOM    253  CA  GLN A  18     -11.514  -2.975  -1.139  1.00  0.00           C  
ATOM    254  C   GLN A  18     -12.254  -3.921  -0.192  1.00  0.00           C  
ATOM    255  O   GLN A  18     -13.330  -4.395  -0.487  1.00  0.00           O  
ATOM    256  CB  GLN A  18     -10.538  -3.745  -2.031  1.00  0.00           C  
ATOM    257  CG  GLN A  18      -9.612  -2.767  -2.768  1.00  0.00           C  
ATOM    258  CD  GLN A  18     -10.402  -1.540  -3.234  1.00  0.00           C  
ATOM    259  OE1 GLN A  18     -11.433  -1.670  -3.863  1.00  0.00           O  
ATOM    260  NE2 GLN A  18      -9.957  -0.346  -2.948  1.00  0.00           N  
ATOM    261  H   GLN A  18      -9.740  -1.879  -0.597  1.00  0.00           H  
ATOM    262  HA  GLN A  18     -12.215  -2.422  -1.745  1.00  0.00           H  
ATOM    263  HB2 GLN A  18      -9.944  -4.410  -1.421  1.00  0.00           H  
ATOM    264  HB3 GLN A  18     -11.093  -4.324  -2.754  1.00  0.00           H  
ATOM    265  HG2 GLN A  18      -8.819  -2.452  -2.105  1.00  0.00           H  
ATOM    266  HG3 GLN A  18      -9.187  -3.260  -3.629  1.00  0.00           H  
ATOM    267 HE21 GLN A  18      -9.126  -0.242  -2.442  1.00  0.00           H  
ATOM    268 HE22 GLN A  18     -10.456   0.445  -3.241  1.00  0.00           H  
ATOM    269  N   ASP A  19     -11.681  -4.182   0.954  1.00  0.00           N  
ATOM    270  CA  ASP A  19     -12.339  -5.079   1.951  1.00  0.00           C  
ATOM    271  C   ASP A  19     -12.272  -6.557   1.519  1.00  0.00           C  
ATOM    272  O   ASP A  19     -13.049  -7.372   1.974  1.00  0.00           O  
ATOM    273  CB  ASP A  19     -13.793  -4.558   2.052  1.00  0.00           C  
ATOM    274  CG  ASP A  19     -14.804  -5.574   1.500  1.00  0.00           C  
ATOM    275  OD1 ASP A  19     -15.164  -6.480   2.233  1.00  0.00           O  
ATOM    276  OD2 ASP A  19     -15.210  -5.421   0.360  1.00  0.00           O  
ATOM    277  H   ASP A  19     -10.816  -3.772   1.167  1.00  0.00           H  
ATOM    278  HA  ASP A  19     -11.856  -4.965   2.909  1.00  0.00           H  
ATOM    279  HB2 ASP A  19     -14.024  -4.362   3.091  1.00  0.00           H  
ATOM    280  HB3 ASP A  19     -13.874  -3.637   1.492  1.00  0.00           H  
ATOM    281  N   LEU A  20     -11.346  -6.928   0.673  1.00  0.00           N  
ATOM    282  CA  LEU A  20     -11.276  -8.371   0.281  1.00  0.00           C  
ATOM    283  C   LEU A  20     -10.605  -9.173   1.399  1.00  0.00           C  
ATOM    284  O   LEU A  20     -11.156 -10.131   1.904  1.00  0.00           O  
ATOM    285  CB  LEU A  20     -10.433  -8.457  -1.000  1.00  0.00           C  
ATOM    286  CG  LEU A  20     -10.557  -7.181  -1.841  1.00  0.00           C  
ATOM    287  CD1 LEU A  20     -10.042  -7.463  -3.253  1.00  0.00           C  
ATOM    288  CD2 LEU A  20     -12.024  -6.741  -1.925  1.00  0.00           C  
ATOM    289  H   LEU A  20     -10.700  -6.279   0.319  1.00  0.00           H  
ATOM    290  HA  LEU A  20     -12.267  -8.752   0.094  1.00  0.00           H  
ATOM    291  HB2 LEU A  20      -9.401  -8.605  -0.729  1.00  0.00           H  
ATOM    292  HB3 LEU A  20     -10.768  -9.300  -1.586  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -9.963  -6.396  -1.395  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -9.580  -6.572  -3.652  1.00  0.00           H  
ATOM    295 HD12 LEU A  20     -10.867  -7.754  -3.885  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -9.315  -8.261  -3.218  1.00  0.00           H  
ATOM    297 HD21 LEU A  20     -12.100  -5.700  -1.657  1.00  0.00           H  
ATOM    298 HD22 LEU A  20     -12.624  -7.330  -1.249  1.00  0.00           H  
ATOM    299 HD23 LEU A  20     -12.381  -6.879  -2.934  1.00  0.00           H  
ATOM    300  N   SER A  21      -9.420  -8.787   1.789  1.00  0.00           N  
ATOM    301  CA  SER A  21      -8.711  -9.523   2.875  1.00  0.00           C  
ATOM    302  C   SER A  21      -7.340  -8.891   3.139  1.00  0.00           C  
ATOM    303  O   SER A  21      -6.930  -7.969   2.463  1.00  0.00           O  
ATOM    304  CB  SER A  21      -8.547 -10.946   2.346  1.00  0.00           C  
ATOM    305  OG  SER A  21      -7.812 -11.716   3.288  1.00  0.00           O  
ATOM    306  H   SER A  21      -8.995  -8.011   1.366  1.00  0.00           H  
ATOM    307  HA  SER A  21      -9.303  -9.531   3.776  1.00  0.00           H  
ATOM    308  HB2 SER A  21      -9.515 -11.395   2.204  1.00  0.00           H  
ATOM    309  HB3 SER A  21      -8.022 -10.919   1.401  1.00  0.00           H  
ATOM    310  HG  SER A  21      -7.339 -12.400   2.808  1.00  0.00           H  
ATOM    311  N   LYS A  22      -6.628  -9.386   4.116  1.00  0.00           N  
ATOM    312  CA  LYS A  22      -5.282  -8.819   4.425  1.00  0.00           C  
ATOM    313  C   LYS A  22      -4.250  -9.370   3.440  1.00  0.00           C  
ATOM    314  O   LYS A  22      -3.255  -8.736   3.145  1.00  0.00           O  
ATOM    315  CB  LYS A  22      -4.992  -9.278   5.861  1.00  0.00           C  
ATOM    316  CG  LYS A  22      -3.483  -9.366   6.104  1.00  0.00           C  
ATOM    317  CD  LYS A  22      -3.214  -9.430   7.610  1.00  0.00           C  
ATOM    318  CE  LYS A  22      -1.962  -8.616   7.945  1.00  0.00           C  
ATOM    319  NZ  LYS A  22      -1.211  -9.453   8.923  1.00  0.00           N  
ATOM    320  H   LYS A  22      -6.978 -10.132   4.647  1.00  0.00           H  
ATOM    321  HA  LYS A  22      -5.306  -7.743   4.375  1.00  0.00           H  
ATOM    322  HB2 LYS A  22      -5.424  -8.570   6.554  1.00  0.00           H  
ATOM    323  HB3 LYS A  22      -5.436 -10.249   6.021  1.00  0.00           H  
ATOM    324  HG2 LYS A  22      -3.094 -10.255   5.631  1.00  0.00           H  
ATOM    325  HG3 LYS A  22      -2.999  -8.496   5.690  1.00  0.00           H  
ATOM    326  HD2 LYS A  22      -4.062  -9.023   8.143  1.00  0.00           H  
ATOM    327  HD3 LYS A  22      -3.063 -10.457   7.905  1.00  0.00           H  
ATOM    328  HE2 LYS A  22      -1.372  -8.448   7.055  1.00  0.00           H  
ATOM    329  HE3 LYS A  22      -2.234  -7.675   8.399  1.00  0.00           H  
ATOM    330  HZ1 LYS A  22      -1.841  -9.732   9.699  1.00  0.00           H  
ATOM    331  HZ2 LYS A  22      -0.413  -8.908   9.306  1.00  0.00           H  
ATOM    332  HZ3 LYS A  22      -0.851 -10.304   8.443  1.00  0.00           H  
ATOM    333  N   ASP A  23      -4.490 -10.536   2.913  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -3.538 -11.118   1.927  1.00  0.00           C  
ATOM    335  C   ASP A  23      -3.957 -10.691   0.520  1.00  0.00           C  
ATOM    336  O   ASP A  23      -3.234 -10.868  -0.440  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -3.665 -12.632   2.097  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -5.122 -13.049   1.887  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -5.658 -12.746   0.834  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -5.675 -13.664   2.783  1.00  0.00           O  
ATOM    341  H   ASP A  23      -5.305 -11.021   3.151  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -2.529 -10.800   2.139  1.00  0.00           H  
ATOM    343  HB2 ASP A  23      -3.038 -13.130   1.372  1.00  0.00           H  
ATOM    344  HB3 ASP A  23      -3.353 -12.909   3.093  1.00  0.00           H  
ATOM    345  N   TRP A  24      -5.125 -10.122   0.401  1.00  0.00           N  
ATOM    346  CA  TRP A  24      -5.609  -9.667  -0.929  1.00  0.00           C  
ATOM    347  C   TRP A  24      -4.739  -8.507  -1.428  1.00  0.00           C  
ATOM    348  O   TRP A  24      -4.259  -8.510  -2.543  1.00  0.00           O  
ATOM    349  CB  TRP A  24      -7.062  -9.215  -0.675  1.00  0.00           C  
ATOM    350  CG  TRP A  24      -7.303  -7.850  -1.255  1.00  0.00           C  
ATOM    351  CD1 TRP A  24      -7.657  -6.753  -0.547  1.00  0.00           C  
ATOM    352  CD2 TRP A  24      -7.202  -7.429  -2.641  1.00  0.00           C  
ATOM    353  NE1 TRP A  24      -7.779  -5.683  -1.416  1.00  0.00           N  
ATOM    354  CE2 TRP A  24      -7.507  -6.050  -2.720  1.00  0.00           C  
ATOM    355  CE3 TRP A  24      -6.877  -8.104  -3.829  1.00  0.00           C  
ATOM    356  CZ2 TRP A  24      -7.489  -5.367  -3.936  1.00  0.00           C  
ATOM    357  CZ3 TRP A  24      -6.858  -7.422  -5.055  1.00  0.00           C  
ATOM    358  CH2 TRP A  24      -7.163  -6.054  -5.108  1.00  0.00           C  
ATOM    359  H   TRP A  24      -5.686  -9.987   1.192  1.00  0.00           H  
ATOM    360  HA  TRP A  24      -5.594 -10.482  -1.635  1.00  0.00           H  
ATOM    361  HB2 TRP A  24      -7.740  -9.921  -1.135  1.00  0.00           H  
ATOM    362  HB3 TRP A  24      -7.246  -9.187   0.391  1.00  0.00           H  
ATOM    363  HD1 TRP A  24      -7.817  -6.718   0.520  1.00  0.00           H  
ATOM    364  HE1 TRP A  24      -8.025  -4.770  -1.159  1.00  0.00           H  
ATOM    365  HE3 TRP A  24      -6.643  -9.156  -3.795  1.00  0.00           H  
ATOM    366  HZ2 TRP A  24      -7.723  -4.315  -3.972  1.00  0.00           H  
ATOM    367  HZ3 TRP A  24      -6.607  -7.951  -5.962  1.00  0.00           H  
ATOM    368  HH2 TRP A  24      -7.148  -5.533  -6.054  1.00  0.00           H  
ATOM    369  N   CYS A  25      -4.552  -7.506  -0.610  1.00  0.00           N  
ATOM    370  CA  CYS A  25      -3.733  -6.342  -1.049  1.00  0.00           C  
ATOM    371  C   CYS A  25      -2.246  -6.614  -0.823  1.00  0.00           C  
ATOM    372  O   CYS A  25      -1.400  -6.029  -1.469  1.00  0.00           O  
ATOM    373  CB  CYS A  25      -4.211  -5.167  -0.197  1.00  0.00           C  
ATOM    374  SG  CYS A  25      -5.370  -4.173  -1.164  1.00  0.00           S  
ATOM    375  H   CYS A  25      -4.959  -7.518   0.285  1.00  0.00           H  
ATOM    376  HA  CYS A  25      -3.917  -6.132  -2.090  1.00  0.00           H  
ATOM    377  HB2 CYS A  25      -4.707  -5.535   0.689  1.00  0.00           H  
ATOM    378  HB3 CYS A  25      -3.364  -4.559   0.087  1.00  0.00           H  
ATOM    379  N   CYS A  26      -1.918  -7.502   0.073  1.00  0.00           N  
ATOM    380  CA  CYS A  26      -0.479  -7.806   0.309  1.00  0.00           C  
ATOM    381  C   CYS A  26       0.231  -7.956  -1.039  1.00  0.00           C  
ATOM    382  O   CYS A  26       1.362  -7.547  -1.209  1.00  0.00           O  
ATOM    383  CB  CYS A  26      -0.474  -9.128   1.079  1.00  0.00           C  
ATOM    384  SG  CYS A  26      -0.530  -8.793   2.857  1.00  0.00           S  
ATOM    385  H   CYS A  26      -2.613  -7.973   0.581  1.00  0.00           H  
ATOM    386  HA  CYS A  26      -0.018  -7.029   0.898  1.00  0.00           H  
ATOM    387  HB2 CYS A  26      -1.338  -9.711   0.796  1.00  0.00           H  
ATOM    388  HB3 CYS A  26       0.425  -9.678   0.843  1.00  0.00           H  
ATOM    389  N   ASP A  27      -0.439  -8.532  -2.003  1.00  0.00           N  
ATOM    390  CA  ASP A  27       0.178  -8.702  -3.351  1.00  0.00           C  
ATOM    391  C   ASP A  27      -0.054  -7.448  -4.203  1.00  0.00           C  
ATOM    392  O   ASP A  27       0.778  -7.067  -5.002  1.00  0.00           O  
ATOM    393  CB  ASP A  27      -0.529  -9.912  -3.963  1.00  0.00           C  
ATOM    394  CG  ASP A  27      -0.039 -11.189  -3.278  1.00  0.00           C  
ATOM    395  OD1 ASP A  27      -0.232 -11.306  -2.079  1.00  0.00           O  
ATOM    396  OD2 ASP A  27       0.519 -12.030  -3.965  1.00  0.00           O  
ATOM    397  H   ASP A  27      -1.354  -8.845  -1.844  1.00  0.00           H  
ATOM    398  HA  ASP A  27       1.235  -8.900  -3.259  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      -1.596  -9.814  -3.824  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      -0.306  -9.964  -5.018  1.00  0.00           H  
ATOM    401  N   PHE A  28      -1.177  -6.798  -4.041  1.00  0.00           N  
ATOM    402  CA  PHE A  28      -1.443  -5.572  -4.849  1.00  0.00           C  
ATOM    403  C   PHE A  28      -0.213  -4.658  -4.817  1.00  0.00           C  
ATOM    404  O   PHE A  28       0.415  -4.408  -5.825  1.00  0.00           O  
ATOM    405  CB  PHE A  28      -2.639  -4.895  -4.172  1.00  0.00           C  
ATOM    406  CG  PHE A  28      -2.694  -3.438  -4.573  1.00  0.00           C  
ATOM    407  CD1 PHE A  28      -1.988  -2.484  -3.831  1.00  0.00           C  
ATOM    408  CD2 PHE A  28      -3.444  -3.043  -5.687  1.00  0.00           C  
ATOM    409  CE1 PHE A  28      -2.032  -1.136  -4.200  1.00  0.00           C  
ATOM    410  CE2 PHE A  28      -3.488  -1.693  -6.058  1.00  0.00           C  
ATOM    411  CZ  PHE A  28      -2.781  -0.740  -5.314  1.00  0.00           C  
ATOM    412  H   PHE A  28      -1.841  -7.113  -3.393  1.00  0.00           H  
ATOM    413  HA  PHE A  28      -1.692  -5.833  -5.865  1.00  0.00           H  
ATOM    414  HB2 PHE A  28      -3.552  -5.387  -4.479  1.00  0.00           H  
ATOM    415  HB3 PHE A  28      -2.534  -4.967  -3.099  1.00  0.00           H  
ATOM    416  HD1 PHE A  28      -1.412  -2.788  -2.972  1.00  0.00           H  
ATOM    417  HD2 PHE A  28      -3.989  -3.779  -6.260  1.00  0.00           H  
ATOM    418  HE1 PHE A  28      -1.486  -0.404  -3.625  1.00  0.00           H  
ATOM    419  HE2 PHE A  28      -4.066  -1.389  -6.918  1.00  0.00           H  
ATOM    420  HZ  PHE A  28      -2.815   0.302  -5.600  1.00  0.00           H  
ATOM    421  N   VAL A  29       0.137  -4.160  -3.663  1.00  0.00           N  
ATOM    422  CA  VAL A  29       1.331  -3.266  -3.579  1.00  0.00           C  
ATOM    423  C   VAL A  29       2.510  -3.918  -4.309  1.00  0.00           C  
ATOM    424  O   VAL A  29       3.253  -3.264  -5.012  1.00  0.00           O  
ATOM    425  CB  VAL A  29       1.629  -3.084  -2.076  1.00  0.00           C  
ATOM    426  CG1 VAL A  29       1.288  -4.358  -1.301  1.00  0.00           C  
ATOM    427  CG2 VAL A  29       3.113  -2.756  -1.877  1.00  0.00           C  
ATOM    428  H   VAL A  29      -0.383  -4.370  -2.860  1.00  0.00           H  
ATOM    429  HA  VAL A  29       1.105  -2.308  -4.024  1.00  0.00           H  
ATOM    430  HB  VAL A  29       1.031  -2.270  -1.694  1.00  0.00           H  
ATOM    431 HG11 VAL A  29       1.316  -5.205  -1.968  1.00  0.00           H  
ATOM    432 HG12 VAL A  29       0.298  -4.264  -0.878  1.00  0.00           H  
ATOM    433 HG13 VAL A  29       2.006  -4.499  -0.506  1.00  0.00           H  
ATOM    434 HG21 VAL A  29       3.398  -1.958  -2.547  1.00  0.00           H  
ATOM    435 HG22 VAL A  29       3.707  -3.633  -2.088  1.00  0.00           H  
ATOM    436 HG23 VAL A  29       3.279  -2.447  -0.857  1.00  0.00           H  
ATOM    437  N   LYS A  30       2.684  -5.201  -4.157  1.00  0.00           N  
ATOM    438  CA  LYS A  30       3.809  -5.883  -4.853  1.00  0.00           C  
ATOM    439  C   LYS A  30       3.646  -5.742  -6.371  1.00  0.00           C  
ATOM    440  O   LYS A  30       4.601  -5.821  -7.117  1.00  0.00           O  
ATOM    441  CB  LYS A  30       3.704  -7.351  -4.432  1.00  0.00           C  
ATOM    442  CG  LYS A  30       4.794  -8.160  -5.137  1.00  0.00           C  
ATOM    443  CD  LYS A  30       6.150  -7.506  -4.878  1.00  0.00           C  
ATOM    444  CE  LYS A  30       7.240  -8.580  -4.845  1.00  0.00           C  
ATOM    445  NZ  LYS A  30       7.530  -8.791  -3.401  1.00  0.00           N  
ATOM    446  H   LYS A  30       2.075  -5.717  -3.592  1.00  0.00           H  
ATOM    447  HA  LYS A  30       4.755  -5.475  -4.534  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       3.832  -7.429  -3.363  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       2.736  -7.739  -4.709  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       4.798  -9.170  -4.753  1.00  0.00           H  
ATOM    451  HG3 LYS A  30       4.601  -8.177  -6.199  1.00  0.00           H  
ATOM    452  HD2 LYS A  30       6.365  -6.798  -5.664  1.00  0.00           H  
ATOM    453  HD3 LYS A  30       6.124  -6.993  -3.928  1.00  0.00           H  
ATOM    454  HE2 LYS A  30       6.878  -9.494  -5.297  1.00  0.00           H  
ATOM    455  HE3 LYS A  30       8.126  -8.233  -5.354  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30       6.639  -8.941  -2.886  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30       8.011  -7.954  -3.017  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30       8.141  -9.626  -3.289  1.00  0.00           H  
ATOM    459  N   ASP A  31       2.440  -5.537  -6.833  1.00  0.00           N  
ATOM    460  CA  ASP A  31       2.217  -5.395  -8.303  1.00  0.00           C  
ATOM    461  C   ASP A  31       2.633  -3.998  -8.783  1.00  0.00           C  
ATOM    462  O   ASP A  31       2.992  -3.811  -9.928  1.00  0.00           O  
ATOM    463  CB  ASP A  31       0.714  -5.601  -8.503  1.00  0.00           C  
ATOM    464  CG  ASP A  31       0.354  -7.063  -8.226  1.00  0.00           C  
ATOM    465  OD1 ASP A  31       1.234  -7.804  -7.823  1.00  0.00           O  
ATOM    466  OD2 ASP A  31      -0.798  -7.414  -8.423  1.00  0.00           O  
ATOM    467  H   ASP A  31       1.682  -5.480  -6.214  1.00  0.00           H  
ATOM    468  HA  ASP A  31       2.764  -6.153  -8.840  1.00  0.00           H  
ATOM    469  HB2 ASP A  31       0.169  -4.960  -7.826  1.00  0.00           H  
ATOM    470  HB3 ASP A  31       0.451  -5.356  -9.520  1.00  0.00           H  
ATOM    471  N   ILE A  32       2.586  -3.013  -7.924  1.00  0.00           N  
ATOM    472  CA  ILE A  32       2.981  -1.637  -8.352  1.00  0.00           C  
ATOM    473  C   ILE A  32       4.489  -1.437  -8.171  1.00  0.00           C  
ATOM    474  O   ILE A  32       4.950  -0.363  -7.837  1.00  0.00           O  
ATOM    475  CB  ILE A  32       2.194  -0.679  -7.451  1.00  0.00           C  
ATOM    476  CG1 ILE A  32       2.393  -1.062  -5.983  1.00  0.00           C  
ATOM    477  CG2 ILE A  32       0.707  -0.758  -7.798  1.00  0.00           C  
ATOM    478  CD1 ILE A  32       1.973   0.108  -5.094  1.00  0.00           C  
ATOM    479  H   ILE A  32       2.294  -3.179  -7.004  1.00  0.00           H  
ATOM    480  HA  ILE A  32       2.707  -1.476  -9.382  1.00  0.00           H  
ATOM    481  HB  ILE A  32       2.548   0.331  -7.610  1.00  0.00           H  
ATOM    482 HG12 ILE A  32       1.788  -1.925  -5.751  1.00  0.00           H  
ATOM    483 HG13 ILE A  32       3.434  -1.291  -5.807  1.00  0.00           H  
ATOM    484 HG21 ILE A  32       0.500  -1.698  -8.289  1.00  0.00           H  
ATOM    485 HG22 ILE A  32       0.447   0.057  -8.458  1.00  0.00           H  
ATOM    486 HG23 ILE A  32       0.122  -0.687  -6.892  1.00  0.00           H  
ATOM    487 HD11 ILE A  32       1.494  -0.270  -4.204  1.00  0.00           H  
ATOM    488 HD12 ILE A  32       1.284   0.741  -5.632  1.00  0.00           H  
ATOM    489 HD13 ILE A  32       2.846   0.681  -4.816  1.00  0.00           H  
ATOM    490  N   ARG A  33       5.261  -2.466  -8.396  1.00  0.00           N  
ATOM    491  CA  ARG A  33       6.740  -2.347  -8.247  1.00  0.00           C  
ATOM    492  C   ARG A  33       7.099  -1.715  -6.900  1.00  0.00           C  
ATOM    493  O   ARG A  33       7.784  -0.714  -6.832  1.00  0.00           O  
ATOM    494  CB  ARG A  33       7.181  -1.453  -9.408  1.00  0.00           C  
ATOM    495  CG  ARG A  33       6.956  -2.196 -10.726  1.00  0.00           C  
ATOM    496  CD  ARG A  33       6.611  -1.198 -11.831  1.00  0.00           C  
ATOM    497  NE  ARG A  33       7.880  -1.021 -12.594  1.00  0.00           N  
ATOM    498  CZ  ARG A  33       7.855  -0.726 -13.868  1.00  0.00           C  
ATOM    499  NH1 ARG A  33       6.718  -0.551 -14.487  1.00  0.00           N  
ATOM    500  NH2 ARG A  33       8.976  -0.595 -14.524  1.00  0.00           N  
ATOM    501  H   ARG A  33       4.866  -3.320  -8.670  1.00  0.00           H  
ATOM    502  HA  ARG A  33       7.203  -3.317  -8.339  1.00  0.00           H  
ATOM    503  HB2 ARG A  33       6.603  -0.540  -9.401  1.00  0.00           H  
ATOM    504  HB3 ARG A  33       8.231  -1.218  -9.303  1.00  0.00           H  
ATOM    505  HG2 ARG A  33       7.854  -2.733 -10.994  1.00  0.00           H  
ATOM    506  HG3 ARG A  33       6.141  -2.895 -10.608  1.00  0.00           H  
ATOM    507  HD2 ARG A  33       5.837  -1.605 -12.467  1.00  0.00           H  
ATOM    508  HD3 ARG A  33       6.296  -0.257 -11.408  1.00  0.00           H  
ATOM    509  HE  ARG A  33       8.740  -1.135 -12.138  1.00  0.00           H  
ATOM    510 HH11 ARG A  33       5.857  -0.641 -13.991  1.00  0.00           H  
ATOM    511 HH12 ARG A  33       6.710  -0.331 -15.463  1.00  0.00           H  
ATOM    512 HH21 ARG A  33       9.849  -0.720 -14.053  1.00  0.00           H  
ATOM    513 HH22 ARG A  33       8.961  -0.371 -15.498  1.00  0.00           H  
ATOM    514  N   MET A  34       6.648  -2.303  -5.826  1.00  0.00           N  
ATOM    515  CA  MET A  34       6.969  -1.753  -4.479  1.00  0.00           C  
ATOM    516  C   MET A  34       7.500  -2.874  -3.582  1.00  0.00           C  
ATOM    517  O   MET A  34       7.300  -4.041  -3.853  1.00  0.00           O  
ATOM    518  CB  MET A  34       5.644  -1.210  -3.942  1.00  0.00           C  
ATOM    519  CG  MET A  34       5.634   0.317  -4.047  1.00  0.00           C  
ATOM    520  SD  MET A  34       6.643   1.019  -2.717  1.00  0.00           S  
ATOM    521  CE  MET A  34       8.069   1.493  -3.727  1.00  0.00           C  
ATOM    522  H   MET A  34       6.104  -3.116  -5.905  1.00  0.00           H  
ATOM    523  HA  MET A  34       7.692  -0.956  -4.558  1.00  0.00           H  
ATOM    524  HB2 MET A  34       4.828  -1.616  -4.523  1.00  0.00           H  
ATOM    525  HB3 MET A  34       5.530  -1.499  -2.907  1.00  0.00           H  
ATOM    526  HG2 MET A  34       6.038   0.614  -5.004  1.00  0.00           H  
ATOM    527  HG3 MET A  34       4.618   0.677  -3.956  1.00  0.00           H  
ATOM    528  HE1 MET A  34       8.540   2.365  -3.296  1.00  0.00           H  
ATOM    529  HE2 MET A  34       7.738   1.716  -4.732  1.00  0.00           H  
ATOM    530  HE3 MET A  34       8.776   0.681  -3.756  1.00  0.00           H  
ATOM    531  N   ASN A  35       8.178  -2.535  -2.520  1.00  0.00           N  
ATOM    532  CA  ASN A  35       8.724  -3.590  -1.618  1.00  0.00           C  
ATOM    533  C   ASN A  35       7.849  -3.733  -0.369  1.00  0.00           C  
ATOM    534  O   ASN A  35       7.882  -2.899   0.513  1.00  0.00           O  
ATOM    535  CB  ASN A  35      10.122  -3.103  -1.242  1.00  0.00           C  
ATOM    536  CG  ASN A  35      11.027  -4.307  -0.970  1.00  0.00           C  
ATOM    537  OD1 ASN A  35      12.202  -4.281  -1.280  1.00  0.00           O  
ATOM    538  ND2 ASN A  35      10.526  -5.368  -0.402  1.00  0.00           N  
ATOM    539  H   ASN A  35       8.334  -1.589  -2.319  1.00  0.00           H  
ATOM    540  HA  ASN A  35       8.792  -4.532  -2.140  1.00  0.00           H  
ATOM    541  HB2 ASN A  35      10.531  -2.520  -2.056  1.00  0.00           H  
ATOM    542  HB3 ASN A  35      10.064  -2.491  -0.354  1.00  0.00           H  
ATOM    543 HD21 ASN A  35       9.574  -5.388  -0.152  1.00  0.00           H  
ATOM    544 HD22 ASN A  35      11.101  -6.146  -0.221  1.00  0.00           H  
ATOM    545  N   PRO A  36       7.095  -4.799  -0.338  1.00  0.00           N  
ATOM    546  CA  PRO A  36       6.203  -5.065   0.812  1.00  0.00           C  
ATOM    547  C   PRO A  36       7.002  -5.623   1.991  1.00  0.00           C  
ATOM    548  O   PRO A  36       8.088  -6.139   1.818  1.00  0.00           O  
ATOM    549  CB  PRO A  36       5.237  -6.116   0.281  1.00  0.00           C  
ATOM    550  CG  PRO A  36       5.973  -6.806  -0.828  1.00  0.00           C  
ATOM    551  CD  PRO A  36       7.004  -5.841  -1.364  1.00  0.00           C  
ATOM    552  HA  PRO A  36       5.665  -4.175   1.096  1.00  0.00           H  
ATOM    553  HB2 PRO A  36       4.988  -6.819   1.065  1.00  0.00           H  
ATOM    554  HB3 PRO A  36       4.345  -5.647  -0.103  1.00  0.00           H  
ATOM    555  HG2 PRO A  36       6.460  -7.692  -0.447  1.00  0.00           H  
ATOM    556  HG3 PRO A  36       5.284  -7.074  -1.613  1.00  0.00           H  
ATOM    557  HD2 PRO A  36       7.956  -6.339  -1.488  1.00  0.00           H  
ATOM    558  HD3 PRO A  36       6.674  -5.415  -2.299  1.00  0.00           H  
ATOM    559  N   PRO A  37       6.430  -5.502   3.157  1.00  0.00           N  
ATOM    560  CA  PRO A  37       7.089  -6.004   4.384  1.00  0.00           C  
ATOM    561  C   PRO A  37       6.966  -7.529   4.472  1.00  0.00           C  
ATOM    562  O   PRO A  37       5.904  -8.087   4.286  1.00  0.00           O  
ATOM    563  CB  PRO A  37       6.310  -5.329   5.509  1.00  0.00           C  
ATOM    564  CG  PRO A  37       4.962  -5.027   4.931  1.00  0.00           C  
ATOM    565  CD  PRO A  37       5.126  -4.891   3.436  1.00  0.00           C  
ATOM    566  HA  PRO A  37       8.121  -5.700   4.412  1.00  0.00           H  
ATOM    567  HB2 PRO A  37       6.218  -5.999   6.352  1.00  0.00           H  
ATOM    568  HB3 PRO A  37       6.797  -4.414   5.806  1.00  0.00           H  
ATOM    569  HG2 PRO A  37       4.279  -5.834   5.155  1.00  0.00           H  
ATOM    570  HG3 PRO A  37       4.587  -4.102   5.339  1.00  0.00           H  
ATOM    571  HD2 PRO A  37       4.338  -5.424   2.921  1.00  0.00           H  
ATOM    572  HD3 PRO A  37       5.135  -3.850   3.149  1.00  0.00           H  
ATOM    573  N   ALA A  38       8.047  -8.207   4.754  1.00  0.00           N  
ATOM    574  CA  ALA A  38       7.991  -9.695   4.853  1.00  0.00           C  
ATOM    575  C   ALA A  38       7.513 -10.115   6.246  1.00  0.00           C  
ATOM    576  O   ALA A  38       7.371 -11.286   6.538  1.00  0.00           O  
ATOM    577  CB  ALA A  38       9.427 -10.164   4.616  1.00  0.00           C  
ATOM    578  H   ALA A  38       8.895  -7.738   4.900  1.00  0.00           H  
ATOM    579  HA  ALA A  38       7.342 -10.099   4.093  1.00  0.00           H  
ATOM    580  HB1 ALA A  38       9.673 -10.945   5.321  1.00  0.00           H  
ATOM    581  HB2 ALA A  38      10.104  -9.333   4.750  1.00  0.00           H  
ATOM    582  HB3 ALA A  38       9.521 -10.544   3.609  1.00  0.00           H  
ATOM    583  N   ASP A  39       7.264  -9.167   7.107  1.00  0.00           N  
ATOM    584  CA  ASP A  39       6.796  -9.510   8.480  1.00  0.00           C  
ATOM    585  C   ASP A  39       5.305  -9.191   8.624  1.00  0.00           C  
ATOM    586  O   ASP A  39       4.677  -9.538   9.604  1.00  0.00           O  
ATOM    587  CB  ASP A  39       7.625  -8.625   9.412  1.00  0.00           C  
ATOM    588  CG  ASP A  39       7.855  -9.350  10.739  1.00  0.00           C  
ATOM    589  OD1 ASP A  39       7.260 -10.399  10.930  1.00  0.00           O  
ATOM    590  OD2 ASP A  39       8.619  -8.844  11.544  1.00  0.00           O  
ATOM    591  H   ASP A  39       7.385  -8.228   6.852  1.00  0.00           H  
ATOM    592  HA  ASP A  39       6.983 -10.550   8.696  1.00  0.00           H  
ATOM    593  HB2 ASP A  39       8.578  -8.410   8.950  1.00  0.00           H  
ATOM    594  HB3 ASP A  39       7.098  -7.701   9.596  1.00  0.00           H  
ATOM    595  N   LYS A  40       4.736  -8.528   7.655  1.00  0.00           N  
ATOM    596  CA  LYS A  40       3.288  -8.184   7.735  1.00  0.00           C  
ATOM    597  C   LYS A  40       2.495  -8.962   6.681  1.00  0.00           C  
ATOM    598  O   LYS A  40       1.373  -9.367   6.908  1.00  0.00           O  
ATOM    599  CB  LYS A  40       3.226  -6.684   7.452  1.00  0.00           C  
ATOM    600  CG  LYS A  40       2.163  -6.041   8.344  1.00  0.00           C  
ATOM    601  CD  LYS A  40       2.767  -4.841   9.075  1.00  0.00           C  
ATOM    602  CE  LYS A  40       2.663  -5.059  10.587  1.00  0.00           C  
ATOM    603  NZ  LYS A  40       3.898  -4.447  11.150  1.00  0.00           N  
ATOM    604  H   LYS A  40       5.261  -8.256   6.874  1.00  0.00           H  
ATOM    605  HA  LYS A  40       2.905  -8.388   8.723  1.00  0.00           H  
ATOM    606  HB2 LYS A  40       4.189  -6.239   7.658  1.00  0.00           H  
ATOM    607  HB3 LYS A  40       2.968  -6.523   6.416  1.00  0.00           H  
ATOM    608  HG2 LYS A  40       1.335  -5.713   7.733  1.00  0.00           H  
ATOM    609  HG3 LYS A  40       1.815  -6.763   9.067  1.00  0.00           H  
ATOM    610  HD2 LYS A  40       3.806  -4.734   8.796  1.00  0.00           H  
ATOM    611  HD3 LYS A  40       2.228  -3.946   8.805  1.00  0.00           H  
ATOM    612  HE2 LYS A  40       1.783  -4.566  10.976  1.00  0.00           H  
ATOM    613  HE3 LYS A  40       2.636  -6.114  10.813  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40       3.922  -3.435  10.912  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40       4.732  -4.916  10.746  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40       3.900  -4.562  12.184  1.00  0.00           H  
ATOM    617  N   CYS A  41       3.072  -9.174   5.529  1.00  0.00           N  
ATOM    618  CA  CYS A  41       2.350  -9.928   4.462  1.00  0.00           C  
ATOM    619  C   CYS A  41       3.017 -11.287   4.228  1.00  0.00           C  
ATOM    620  O   CYS A  41       3.622 -11.513   3.198  1.00  0.00           O  
ATOM    621  CB  CYS A  41       2.466  -9.058   3.209  1.00  0.00           C  
ATOM    622  SG  CYS A  41       1.179  -7.784   3.232  1.00  0.00           S  
ATOM    623  H   CYS A  41       3.978  -8.840   5.366  1.00  0.00           H  
ATOM    624  HA  CYS A  41       1.313 -10.056   4.726  1.00  0.00           H  
ATOM    625  HB2 CYS A  41       3.439  -8.586   3.186  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       2.343  -9.676   2.329  1.00  0.00           H  
ATOM    627  N   PRO A  42       2.883 -12.151   5.197  1.00  0.00           N  
ATOM    628  CA  PRO A  42       3.477 -13.508   5.097  1.00  0.00           C  
ATOM    629  C   PRO A  42       2.711 -14.354   4.077  1.00  0.00           C  
ATOM    630  O   PRO A  42       2.757 -14.103   2.889  1.00  0.00           O  
ATOM    631  CB  PRO A  42       3.315 -14.074   6.504  1.00  0.00           C  
ATOM    632  CG  PRO A  42       2.164 -13.322   7.091  1.00  0.00           C  
ATOM    633  CD  PRO A  42       2.173 -11.952   6.464  1.00  0.00           C  
ATOM    634  HA  PRO A  42       4.522 -13.449   4.839  1.00  0.00           H  
ATOM    635  HB2 PRO A  42       3.094 -15.133   6.459  1.00  0.00           H  
ATOM    636  HB3 PRO A  42       4.206 -13.899   7.088  1.00  0.00           H  
ATOM    637  HG2 PRO A  42       1.236 -13.830   6.861  1.00  0.00           H  
ATOM    638  HG3 PRO A  42       2.283 -13.234   8.159  1.00  0.00           H  
ATOM    639  HD2 PRO A  42       1.161 -11.609   6.288  1.00  0.00           H  
ATOM    640  HD3 PRO A  42       2.710 -11.254   7.087  1.00  0.00           H  
TER     641      PRO A  42                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1      -0.287   9.490  -9.874  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -1.283   9.920  -8.840  1.00  0.00           C  
ATOM      3  C   ILE A   1      -1.216   9.021  -7.593  1.00  0.00           C  
ATOM      4  O   ILE A   1      -2.209   8.476  -7.156  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -2.648   9.830  -9.545  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -3.635  10.808  -8.892  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -3.210   8.408  -9.462  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -3.550  10.702  -7.369  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.120  10.162 -10.460  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -1.093  10.944  -8.559  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -2.523  10.097 -10.585  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -3.394  11.817  -9.196  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -4.639  10.569  -9.211  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -2.446   7.738  -9.103  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -3.533   8.092 -10.442  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -4.050   8.393  -8.783  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -3.858   9.715  -7.059  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -4.202  11.438  -6.921  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -2.534  10.882  -7.051  1.00  0.00           H  
ATOM     20  N   PRO A   2      -0.035   8.909  -7.048  1.00  0.00           N  
ATOM     21  CA  PRO A   2       0.163   8.083  -5.831  1.00  0.00           C  
ATOM     22  C   PRO A   2      -0.522   8.752  -4.635  1.00  0.00           C  
ATOM     23  O   PRO A   2       0.050   9.594  -3.970  1.00  0.00           O  
ATOM     24  CB  PRO A   2       1.681   8.060  -5.659  1.00  0.00           C  
ATOM     25  CG  PRO A   2       2.162   9.290  -6.360  1.00  0.00           C  
ATOM     26  CD  PRO A   2       1.212   9.532  -7.503  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -0.212   7.084  -5.980  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       1.940   8.094  -4.609  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       2.100   7.180  -6.125  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       2.151  10.131  -5.681  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       3.160   9.134  -6.742  1.00  0.00           H  
ATOM     32  HD2 PRO A   2       1.078  10.593  -7.666  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       1.566   9.046  -8.400  1.00  0.00           H  
ATOM     34  N   TYR A   3      -1.749   8.397  -4.369  1.00  0.00           N  
ATOM     35  CA  TYR A   3      -2.477   9.026  -3.231  1.00  0.00           C  
ATOM     36  C   TYR A   3      -2.305   8.209  -1.947  1.00  0.00           C  
ATOM     37  O   TYR A   3      -2.561   8.687  -0.860  1.00  0.00           O  
ATOM     38  CB  TYR A   3      -3.942   9.043  -3.668  1.00  0.00           C  
ATOM     39  CG  TYR A   3      -4.799   9.538  -2.529  1.00  0.00           C  
ATOM     40  CD1 TYR A   3      -5.061   8.703  -1.438  1.00  0.00           C  
ATOM     41  CD2 TYR A   3      -5.328  10.834  -2.562  1.00  0.00           C  
ATOM     42  CE1 TYR A   3      -5.852   9.161  -0.380  1.00  0.00           C  
ATOM     43  CE2 TYR A   3      -6.120  11.293  -1.505  1.00  0.00           C  
ATOM     44  CZ  TYR A   3      -6.382  10.458  -0.413  1.00  0.00           C  
ATOM     45  OH  TYR A   3      -7.163  10.911   0.631  1.00  0.00           O  
ATOM     46  H   TYR A   3      -2.197   7.726  -4.926  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -2.131  10.033  -3.080  1.00  0.00           H  
ATOM     48  HB2 TYR A   3      -4.057   9.701  -4.518  1.00  0.00           H  
ATOM     49  HB3 TYR A   3      -4.248   8.042  -3.940  1.00  0.00           H  
ATOM     50  HD1 TYR A   3      -4.652   7.702  -1.414  1.00  0.00           H  
ATOM     51  HD2 TYR A   3      -5.126  11.477  -3.405  1.00  0.00           H  
ATOM     52  HE1 TYR A   3      -6.052   8.517   0.462  1.00  0.00           H  
ATOM     53  HE2 TYR A   3      -6.528  12.292  -1.530  1.00  0.00           H  
ATOM     54  HH  TYR A   3      -7.418  10.153   1.163  1.00  0.00           H  
ATOM     55  N   CYS A   4      -1.870   6.987  -2.059  1.00  0.00           N  
ATOM     56  CA  CYS A   4      -1.684   6.154  -0.834  1.00  0.00           C  
ATOM     57  C   CYS A   4      -0.298   6.408  -0.228  1.00  0.00           C  
ATOM     58  O   CYS A   4       0.373   5.500   0.222  1.00  0.00           O  
ATOM     59  CB  CYS A   4      -1.839   4.701  -1.309  1.00  0.00           C  
ATOM     60  SG  CYS A   4      -0.290   4.092  -2.029  1.00  0.00           S  
ATOM     61  H   CYS A   4      -1.664   6.620  -2.941  1.00  0.00           H  
ATOM     62  HA  CYS A   4      -2.452   6.384  -0.111  1.00  0.00           H  
ATOM     63  HB2 CYS A   4      -2.109   4.079  -0.470  1.00  0.00           H  
ATOM     64  HB3 CYS A   4      -2.620   4.654  -2.053  1.00  0.00           H  
ATOM     65  N   GLY A   5       0.131   7.641  -0.213  1.00  0.00           N  
ATOM     66  CA  GLY A   5       1.470   7.961   0.361  1.00  0.00           C  
ATOM     67  C   GLY A   5       2.541   7.816  -0.721  1.00  0.00           C  
ATOM     68  O   GLY A   5       2.303   8.080  -1.883  1.00  0.00           O  
ATOM     69  H   GLY A   5      -0.427   8.358  -0.579  1.00  0.00           H  
ATOM     70  HA2 GLY A   5       1.468   8.978   0.732  1.00  0.00           H  
ATOM     71  HA3 GLY A   5       1.684   7.280   1.170  1.00  0.00           H  
ATOM     72  N   GLN A   6       3.721   7.396  -0.351  1.00  0.00           N  
ATOM     73  CA  GLN A   6       4.802   7.232  -1.365  1.00  0.00           C  
ATOM     74  C   GLN A   6       5.646   5.999  -1.035  1.00  0.00           C  
ATOM     75  O   GLN A   6       6.722   5.808  -1.568  1.00  0.00           O  
ATOM     76  CB  GLN A   6       5.639   8.514  -1.273  1.00  0.00           C  
ATOM     77  CG  GLN A   6       6.470   8.521   0.016  1.00  0.00           C  
ATOM     78  CD  GLN A   6       5.693   9.229   1.127  1.00  0.00           C  
ATOM     79  OE1 GLN A   6       4.602   9.715   0.906  1.00  0.00           O  
ATOM     80  NE2 GLN A   6       6.215   9.309   2.320  1.00  0.00           N  
ATOM     81  H   GLN A   6       3.894   7.185   0.589  1.00  0.00           H  
ATOM     82  HA  GLN A   6       4.377   7.140  -2.352  1.00  0.00           H  
ATOM     83  HB2 GLN A   6       6.302   8.568  -2.126  1.00  0.00           H  
ATOM     84  HB3 GLN A   6       4.979   9.371  -1.276  1.00  0.00           H  
ATOM     85  HG2 GLN A   6       6.686   7.509   0.319  1.00  0.00           H  
ATOM     86  HG3 GLN A   6       7.396   9.047  -0.159  1.00  0.00           H  
ATOM     87 HE21 GLN A   6       7.100   8.916   2.496  1.00  0.00           H  
ATOM     88 HE22 GLN A   6       5.723   9.762   3.041  1.00  0.00           H  
ATOM     89  N   THR A   7       5.167   5.163  -0.156  1.00  0.00           N  
ATOM     90  CA  THR A   7       5.942   3.946   0.212  1.00  0.00           C  
ATOM     91  C   THR A   7       5.049   2.708   0.134  1.00  0.00           C  
ATOM     92  O   THR A   7       3.978   2.665   0.709  1.00  0.00           O  
ATOM     93  CB  THR A   7       6.397   4.191   1.652  1.00  0.00           C  
ATOM     94  OG1 THR A   7       5.274   4.137   2.527  1.00  0.00           O  
ATOM     95  CG2 THR A   7       7.055   5.568   1.752  1.00  0.00           C  
ATOM     96  H   THR A   7       4.298   5.337   0.264  1.00  0.00           H  
ATOM     97  HA  THR A   7       6.800   3.835  -0.432  1.00  0.00           H  
ATOM     98  HB  THR A   7       7.112   3.434   1.937  1.00  0.00           H  
ATOM     99  HG1 THR A   7       4.479   4.068   1.993  1.00  0.00           H  
ATOM    100 HG21 THR A   7       7.810   5.550   2.523  1.00  0.00           H  
ATOM    101 HG22 THR A   7       6.308   6.307   1.995  1.00  0.00           H  
ATOM    102 HG23 THR A   7       7.514   5.816   0.805  1.00  0.00           H  
ATOM    103  N   GLY A   8       5.479   1.697  -0.569  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.653   0.464  -0.678  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.322  -0.047   0.725  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.403  -0.818   0.914  1.00  0.00           O  
ATOM    107  H   GLY A   8       6.345   1.749  -1.024  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.737   0.689  -1.209  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       5.206  -0.295  -1.212  1.00  0.00           H  
ATOM    110  N   ALA A   9       5.064   0.377   1.712  1.00  0.00           N  
ATOM    111  CA  ALA A   9       4.791  -0.086   3.101  1.00  0.00           C  
ATOM    112  C   ALA A   9       3.528   0.580   3.649  1.00  0.00           C  
ATOM    113  O   ALA A   9       2.673  -0.068   4.219  1.00  0.00           O  
ATOM    114  CB  ALA A   9       6.016   0.338   3.913  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.801   0.999   1.538  1.00  0.00           H  
ATOM    116  HA  ALA A   9       4.691  -1.158   3.124  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.941  -0.062   4.914  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       6.062   1.416   3.958  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       6.910  -0.041   3.441  1.00  0.00           H  
ATOM    120  N   GLU A  10       3.402   1.867   3.484  1.00  0.00           N  
ATOM    121  CA  GLU A  10       2.190   2.564   4.001  1.00  0.00           C  
ATOM    122  C   GLU A  10       0.994   2.288   3.077  1.00  0.00           C  
ATOM    123  O   GLU A  10      -0.135   2.197   3.519  1.00  0.00           O  
ATOM    124  CB  GLU A  10       2.584   4.056   4.045  1.00  0.00           C  
ATOM    125  CG  GLU A  10       1.870   4.864   2.953  1.00  0.00           C  
ATOM    126  CD  GLU A  10       1.977   6.354   3.282  1.00  0.00           C  
ATOM    127  OE1 GLU A  10       3.065   6.892   3.153  1.00  0.00           O  
ATOM    128  OE2 GLU A  10       0.971   6.930   3.660  1.00  0.00           O  
ATOM    129  H   GLU A  10       4.102   2.375   3.023  1.00  0.00           H  
ATOM    130  HA  GLU A  10       1.969   2.220   5.001  1.00  0.00           H  
ATOM    131  HB2 GLU A  10       2.322   4.462   5.009  1.00  0.00           H  
ATOM    132  HB3 GLU A  10       3.652   4.142   3.905  1.00  0.00           H  
ATOM    133  HG2 GLU A  10       2.337   4.670   1.996  1.00  0.00           H  
ATOM    134  HG3 GLU A  10       0.828   4.583   2.910  1.00  0.00           H  
ATOM    135  N   CYS A  11       1.234   2.142   1.800  1.00  0.00           N  
ATOM    136  CA  CYS A  11       0.110   1.859   0.857  1.00  0.00           C  
ATOM    137  C   CYS A  11      -0.597   0.567   1.274  1.00  0.00           C  
ATOM    138  O   CYS A  11      -1.802   0.444   1.184  1.00  0.00           O  
ATOM    139  CB  CYS A  11       0.774   1.691  -0.512  1.00  0.00           C  
ATOM    140  SG  CYS A  11      -0.415   2.085  -1.819  1.00  0.00           S  
ATOM    141  H   CYS A  11       2.151   2.210   1.462  1.00  0.00           H  
ATOM    142  HA  CYS A  11      -0.586   2.683   0.836  1.00  0.00           H  
ATOM    143  HB2 CYS A  11       1.622   2.355  -0.584  1.00  0.00           H  
ATOM    144  HB3 CYS A  11       1.107   0.670  -0.627  1.00  0.00           H  
ATOM    145  N   TYR A  12       0.154  -0.392   1.739  1.00  0.00           N  
ATOM    146  CA  TYR A  12      -0.453  -1.682   2.179  1.00  0.00           C  
ATOM    147  C   TYR A  12      -1.672  -1.415   3.067  1.00  0.00           C  
ATOM    148  O   TYR A  12      -2.605  -2.189   3.120  1.00  0.00           O  
ATOM    149  CB  TYR A  12       0.668  -2.364   2.969  1.00  0.00           C  
ATOM    150  CG  TYR A  12       0.091  -3.268   4.036  1.00  0.00           C  
ATOM    151  CD1 TYR A  12      -0.733  -4.340   3.676  1.00  0.00           C  
ATOM    152  CD2 TYR A  12       0.383  -3.031   5.385  1.00  0.00           C  
ATOM    153  CE1 TYR A  12      -1.266  -5.176   4.664  1.00  0.00           C  
ATOM    154  CE2 TYR A  12      -0.151  -3.866   6.374  1.00  0.00           C  
ATOM    155  CZ  TYR A  12      -0.975  -4.940   6.013  1.00  0.00           C  
ATOM    156  OH  TYR A  12      -1.499  -5.764   6.987  1.00  0.00           O  
ATOM    157  H   TYR A  12       1.123  -0.262   1.806  1.00  0.00           H  
ATOM    158  HA  TYR A  12      -0.720  -2.283   1.328  1.00  0.00           H  
ATOM    159  HB2 TYR A  12       1.264  -2.946   2.294  1.00  0.00           H  
ATOM    160  HB3 TYR A  12       1.287  -1.611   3.434  1.00  0.00           H  
ATOM    161  HD1 TYR A  12      -0.958  -4.523   2.637  1.00  0.00           H  
ATOM    162  HD2 TYR A  12       1.020  -2.203   5.664  1.00  0.00           H  
ATOM    163  HE1 TYR A  12      -1.901  -6.003   4.387  1.00  0.00           H  
ATOM    164  HE2 TYR A  12       0.075  -3.683   7.414  1.00  0.00           H  
ATOM    165  HH  TYR A  12      -1.881  -5.210   7.671  1.00  0.00           H  
ATOM    166  N   SER A  13      -1.653  -0.334   3.781  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.796  -0.013   4.687  1.00  0.00           C  
ATOM    168  C   SER A  13      -4.053   0.348   3.884  1.00  0.00           C  
ATOM    169  O   SER A  13      -5.162   0.174   4.349  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.323   1.185   5.506  1.00  0.00           C  
ATOM    171  OG  SER A  13      -2.433   2.364   4.721  1.00  0.00           O  
ATOM    172  H   SER A  13      -0.876   0.260   3.735  1.00  0.00           H  
ATOM    173  HA  SER A  13      -2.999  -0.847   5.341  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -2.936   1.287   6.387  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -1.294   1.033   5.802  1.00  0.00           H  
ATOM    176  HG  SER A  13      -1.552   2.614   4.435  1.00  0.00           H  
ATOM    177  N   TRP A  14      -3.898   0.857   2.690  1.00  0.00           N  
ATOM    178  CA  TRP A  14      -5.099   1.230   1.883  1.00  0.00           C  
ATOM    179  C   TRP A  14      -5.719  -0.009   1.228  1.00  0.00           C  
ATOM    180  O   TRP A  14      -6.854  -0.351   1.482  1.00  0.00           O  
ATOM    181  CB  TRP A  14      -4.581   2.192   0.816  1.00  0.00           C  
ATOM    182  CG  TRP A  14      -5.713   2.597  -0.075  1.00  0.00           C  
ATOM    183  CD1 TRP A  14      -6.777   3.339   0.312  1.00  0.00           C  
ATOM    184  CD2 TRP A  14      -5.916   2.295  -1.487  1.00  0.00           C  
ATOM    185  NE1 TRP A  14      -7.619   3.512  -0.772  1.00  0.00           N  
ATOM    186  CE2 TRP A  14      -7.131   2.888  -1.903  1.00  0.00           C  
ATOM    187  CE3 TRP A  14      -5.171   1.572  -2.437  1.00  0.00           C  
ATOM    188  CZ2 TRP A  14      -7.591   2.769  -3.217  1.00  0.00           C  
ATOM    189  CZ3 TRP A  14      -5.631   1.450  -3.758  1.00  0.00           C  
ATOM    190  CH2 TRP A  14      -6.838   2.047  -4.148  1.00  0.00           C  
ATOM    191  H   TRP A  14      -2.997   0.998   2.328  1.00  0.00           H  
ATOM    192  HA  TRP A  14      -5.827   1.730   2.503  1.00  0.00           H  
ATOM    193  HB2 TRP A  14      -4.166   3.069   1.292  1.00  0.00           H  
ATOM    194  HB3 TRP A  14      -3.818   1.701   0.228  1.00  0.00           H  
ATOM    195  HD1 TRP A  14      -6.943   3.731   1.304  1.00  0.00           H  
ATOM    196  HE1 TRP A  14      -8.462   4.012  -0.758  1.00  0.00           H  
ATOM    197  HE3 TRP A  14      -4.239   1.108  -2.148  1.00  0.00           H  
ATOM    198  HZ2 TRP A  14      -8.521   3.232  -3.512  1.00  0.00           H  
ATOM    199  HZ3 TRP A  14      -5.051   0.893  -4.480  1.00  0.00           H  
ATOM    200  HH2 TRP A  14      -7.185   1.950  -5.166  1.00  0.00           H  
ATOM    201  N   CYS A  15      -4.983  -0.681   0.388  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -5.533  -1.901  -0.281  1.00  0.00           C  
ATOM    203  C   CYS A  15      -6.322  -2.747   0.723  1.00  0.00           C  
ATOM    204  O   CYS A  15      -7.242  -3.455   0.366  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -4.311  -2.680  -0.782  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -3.012  -2.641   0.477  1.00  0.00           S  
ATOM    207  H   CYS A  15      -4.068  -0.387   0.196  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -6.159  -1.625  -1.114  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -4.594  -3.705  -0.977  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -3.944  -2.229  -1.691  1.00  0.00           H  
ATOM    211  N   ILE A  16      -5.966  -2.682   1.976  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -6.691  -3.484   3.002  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.011  -2.803   3.375  1.00  0.00           C  
ATOM    214  O   ILE A  16      -8.938  -3.436   3.840  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -5.750  -3.527   4.203  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -4.397  -4.099   3.769  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -6.357  -4.407   5.294  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -4.511  -5.611   3.556  1.00  0.00           C  
ATOM    219  H   ILE A  16      -5.217  -2.107   2.243  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -6.873  -4.484   2.640  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -5.613  -2.526   4.585  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -4.092  -3.631   2.845  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -3.661  -3.898   4.532  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.066  -5.093   4.851  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.862  -3.785   6.018  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -5.574  -4.966   5.782  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.110  -5.807   2.680  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -4.976  -6.064   4.420  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -3.525  -6.028   3.418  1.00  0.00           H  
ATOM    230  N   LYS A  17      -8.103  -1.518   3.171  1.00  0.00           N  
ATOM    231  CA  LYS A  17      -9.363  -0.796   3.508  1.00  0.00           C  
ATOM    232  C   LYS A  17     -10.459  -1.162   2.505  1.00  0.00           C  
ATOM    233  O   LYS A  17     -11.632  -1.154   2.824  1.00  0.00           O  
ATOM    234  CB  LYS A  17      -9.013   0.688   3.399  1.00  0.00           C  
ATOM    235  CG  LYS A  17      -7.945   1.038   4.436  1.00  0.00           C  
ATOM    236  CD  LYS A  17      -8.576   1.860   5.560  1.00  0.00           C  
ATOM    237  CE  LYS A  17      -8.594   1.032   6.847  1.00  0.00           C  
ATOM    238  NZ  LYS A  17      -9.463   1.798   7.782  1.00  0.00           N  
ATOM    239  H   LYS A  17      -7.343  -1.027   2.792  1.00  0.00           H  
ATOM    240  HA  LYS A  17      -9.676  -1.030   4.513  1.00  0.00           H  
ATOM    241  HB2 LYS A  17      -8.637   0.897   2.409  1.00  0.00           H  
ATOM    242  HB3 LYS A  17      -9.897   1.280   3.582  1.00  0.00           H  
ATOM    243  HG2 LYS A  17      -7.528   0.128   4.844  1.00  0.00           H  
ATOM    244  HG3 LYS A  17      -7.163   1.615   3.967  1.00  0.00           H  
ATOM    245  HD2 LYS A  17      -7.998   2.759   5.717  1.00  0.00           H  
ATOM    246  HD3 LYS A  17      -9.588   2.124   5.291  1.00  0.00           H  
ATOM    247  HE2 LYS A  17      -9.011   0.053   6.656  1.00  0.00           H  
ATOM    248  HE3 LYS A  17      -7.598   0.946   7.253  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17     -10.405   1.919   7.361  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17      -9.043   2.733   7.958  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17      -9.547   1.279   8.680  1.00  0.00           H  
ATOM    252  N   GLN A  18     -10.087  -1.487   1.298  1.00  0.00           N  
ATOM    253  CA  GLN A  18     -11.113  -1.860   0.282  1.00  0.00           C  
ATOM    254  C   GLN A  18     -12.038  -2.936   0.857  1.00  0.00           C  
ATOM    255  O   GLN A  18     -13.149  -3.118   0.403  1.00  0.00           O  
ATOM    256  CB  GLN A  18     -10.319  -2.399  -0.906  1.00  0.00           C  
ATOM    257  CG  GLN A  18      -9.462  -1.277  -1.499  1.00  0.00           C  
ATOM    258  CD  GLN A  18     -10.352  -0.323  -2.297  1.00  0.00           C  
ATOM    259  OE1 GLN A  18     -10.736  -0.619  -3.412  1.00  0.00           O  
ATOM    260  NE2 GLN A  18     -10.698   0.821  -1.773  1.00  0.00           N  
ATOM    261  H   GLN A  18      -9.136  -1.492   1.060  1.00  0.00           H  
ATOM    262  HA  GLN A  18     -11.681  -0.992  -0.015  1.00  0.00           H  
ATOM    263  HB2 GLN A  18      -9.679  -3.205  -0.576  1.00  0.00           H  
ATOM    264  HB3 GLN A  18     -11.001  -2.765  -1.660  1.00  0.00           H  
ATOM    265  HG2 GLN A  18      -8.976  -0.734  -0.700  1.00  0.00           H  
ATOM    266  HG3 GLN A  18      -8.714  -1.702  -2.155  1.00  0.00           H  
ATOM    267 HE21 GLN A  18     -10.387   1.062  -0.876  1.00  0.00           H  
ATOM    268 HE22 GLN A  18     -11.270   1.439  -2.275  1.00  0.00           H  
ATOM    269  N   ASP A  19     -11.582  -3.640   1.863  1.00  0.00           N  
ATOM    270  CA  ASP A  19     -12.421  -4.705   2.502  1.00  0.00           C  
ATOM    271  C   ASP A  19     -12.494  -5.965   1.632  1.00  0.00           C  
ATOM    272  O   ASP A  19     -13.534  -6.582   1.513  1.00  0.00           O  
ATOM    273  CB  ASP A  19     -13.811  -4.090   2.663  1.00  0.00           C  
ATOM    274  CG  ASP A  19     -14.335  -4.378   4.069  1.00  0.00           C  
ATOM    275  OD1 ASP A  19     -13.903  -5.359   4.651  1.00  0.00           O  
ATOM    276  OD2 ASP A  19     -15.157  -3.611   4.542  1.00  0.00           O  
ATOM    277  H   ASP A  19     -10.682  -3.462   2.209  1.00  0.00           H  
ATOM    278  HA  ASP A  19     -12.024  -4.952   3.474  1.00  0.00           H  
ATOM    279  HB2 ASP A  19     -13.752  -3.021   2.509  1.00  0.00           H  
ATOM    280  HB3 ASP A  19     -14.482  -4.525   1.935  1.00  0.00           H  
ATOM    281  N   LEU A  20     -11.404  -6.366   1.038  1.00  0.00           N  
ATOM    282  CA  LEU A  20     -11.433  -7.602   0.199  1.00  0.00           C  
ATOM    283  C   LEU A  20     -10.850  -8.769   0.998  1.00  0.00           C  
ATOM    284  O   LEU A  20     -11.487  -9.784   1.198  1.00  0.00           O  
ATOM    285  CB  LEU A  20     -10.549  -7.326  -1.029  1.00  0.00           C  
ATOM    286  CG  LEU A  20     -10.475  -5.826  -1.335  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -9.811  -5.614  -2.696  1.00  0.00           C  
ATOM    288  CD2 LEU A  20     -11.885  -5.236  -1.369  1.00  0.00           C  
ATOM    289  H   LEU A  20     -10.568  -5.867   1.153  1.00  0.00           H  
ATOM    290  HA  LEU A  20     -12.441  -7.824  -0.113  1.00  0.00           H  
ATOM    291  HB2 LEU A  20      -9.554  -7.692  -0.832  1.00  0.00           H  
ATOM    292  HB3 LEU A  20     -10.956  -7.843  -1.884  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -9.891  -5.337  -0.572  1.00  0.00           H  
ATOM    294 HD11 LEU A  20     -10.134  -4.670  -3.110  1.00  0.00           H  
ATOM    295 HD12 LEU A  20     -10.091  -6.415  -3.363  1.00  0.00           H  
ATOM    296 HD13 LEU A  20      -8.737  -5.605  -2.576  1.00  0.00           H  
ATOM    297 HD21 LEU A  20     -12.147  -4.874  -0.389  1.00  0.00           H  
ATOM    298 HD22 LEU A  20     -12.588  -5.998  -1.671  1.00  0.00           H  
ATOM    299 HD23 LEU A  20     -11.915  -4.418  -2.075  1.00  0.00           H  
ATOM    300  N   SER A  21      -9.635  -8.622   1.452  1.00  0.00           N  
ATOM    301  CA  SER A  21      -8.982  -9.708   2.242  1.00  0.00           C  
ATOM    302  C   SER A  21      -7.494  -9.388   2.413  1.00  0.00           C  
ATOM    303  O   SER A  21      -6.860  -8.856   1.524  1.00  0.00           O  
ATOM    304  CB  SER A  21      -9.167 -10.975   1.408  1.00  0.00           C  
ATOM    305  OG  SER A  21     -10.256 -11.728   1.931  1.00  0.00           O  
ATOM    306  H   SER A  21      -9.148  -7.792   1.274  1.00  0.00           H  
ATOM    307  HA  SER A  21      -9.460  -9.818   3.201  1.00  0.00           H  
ATOM    308  HB2 SER A  21      -9.379 -10.710   0.386  1.00  0.00           H  
ATOM    309  HB3 SER A  21      -8.260 -11.564   1.444  1.00  0.00           H  
ATOM    310  HG  SER A  21     -10.952 -11.740   1.271  1.00  0.00           H  
ATOM    311  N   LYS A  22      -6.929  -9.701   3.547  1.00  0.00           N  
ATOM    312  CA  LYS A  22      -5.482  -9.405   3.761  1.00  0.00           C  
ATOM    313  C   LYS A  22      -4.660  -9.886   2.563  1.00  0.00           C  
ATOM    314  O   LYS A  22      -3.795  -9.189   2.071  1.00  0.00           O  
ATOM    315  CB  LYS A  22      -5.098 -10.180   5.022  1.00  0.00           C  
ATOM    316  CG  LYS A  22      -4.826  -9.197   6.164  1.00  0.00           C  
ATOM    317  CD  LYS A  22      -5.839  -9.428   7.287  1.00  0.00           C  
ATOM    318  CE  LYS A  22      -5.678  -8.340   8.351  1.00  0.00           C  
ATOM    319  NZ  LYS A  22      -5.767  -9.058   9.654  1.00  0.00           N  
ATOM    320  H   LYS A  22      -7.454 -10.128   4.256  1.00  0.00           H  
ATOM    321  HA  LYS A  22      -5.333  -8.348   3.918  1.00  0.00           H  
ATOM    322  HB2 LYS A  22      -5.908 -10.839   5.298  1.00  0.00           H  
ATOM    323  HB3 LYS A  22      -4.209 -10.761   4.831  1.00  0.00           H  
ATOM    324  HG2 LYS A  22      -3.826  -9.352   6.542  1.00  0.00           H  
ATOM    325  HG3 LYS A  22      -4.921  -8.185   5.799  1.00  0.00           H  
ATOM    326  HD2 LYS A  22      -6.840  -9.391   6.882  1.00  0.00           H  
ATOM    327  HD3 LYS A  22      -5.667 -10.394   7.735  1.00  0.00           H  
ATOM    328  HE2 LYS A  22      -4.717  -7.857   8.250  1.00  0.00           H  
ATOM    329  HE3 LYS A  22      -6.475  -7.616   8.274  1.00  0.00           H  
ATOM    330  HZ1 LYS A  22      -6.356  -9.908   9.542  1.00  0.00           H  
ATOM    331  HZ2 LYS A  22      -6.196  -8.434  10.365  1.00  0.00           H  
ATOM    332  HZ3 LYS A  22      -4.812  -9.335   9.963  1.00  0.00           H  
ATOM    333  N   ASP A  23      -4.926 -11.072   2.089  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -4.162 -11.596   0.921  1.00  0.00           C  
ATOM    335  C   ASP A  23      -4.485 -10.776  -0.331  1.00  0.00           C  
ATOM    336  O   ASP A  23      -3.731 -10.758  -1.283  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -4.637 -13.039   0.755  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -6.164 -13.063   0.650  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -6.687 -12.404  -0.233  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -6.784 -13.739   1.454  1.00  0.00           O  
ATOM    341  H   ASP A  23      -5.628 -11.617   2.499  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -3.103 -11.577   1.124  1.00  0.00           H  
ATOM    343  HB2 ASP A  23      -4.206 -13.459  -0.142  1.00  0.00           H  
ATOM    344  HB3 ASP A  23      -4.328 -13.622   1.610  1.00  0.00           H  
ATOM    345  N   TRP A  24      -5.600 -10.097  -0.335  1.00  0.00           N  
ATOM    346  CA  TRP A  24      -5.970  -9.279  -1.525  1.00  0.00           C  
ATOM    347  C   TRP A  24      -4.937  -8.172  -1.747  1.00  0.00           C  
ATOM    348  O   TRP A  24      -4.620  -7.823  -2.867  1.00  0.00           O  
ATOM    349  CB  TRP A  24      -7.334  -8.674  -1.187  1.00  0.00           C  
ATOM    350  CG  TRP A  24      -8.253  -8.808  -2.361  1.00  0.00           C  
ATOM    351  CD1 TRP A  24      -9.372  -9.568  -2.385  1.00  0.00           C  
ATOM    352  CD2 TRP A  24      -8.165  -8.171  -3.667  1.00  0.00           C  
ATOM    353  NE1 TRP A  24      -9.967  -9.449  -3.628  1.00  0.00           N  
ATOM    354  CE2 TRP A  24      -9.261  -8.598  -4.453  1.00  0.00           C  
ATOM    355  CE3 TRP A  24      -7.245  -7.276  -4.242  1.00  0.00           C  
ATOM    356  CZ2 TRP A  24      -9.439  -8.153  -5.763  1.00  0.00           C  
ATOM    357  CZ3 TRP A  24      -7.423  -6.824  -5.561  1.00  0.00           C  
ATOM    358  CH2 TRP A  24      -8.518  -7.263  -6.319  1.00  0.00           C  
ATOM    359  H   TRP A  24      -6.194 -10.125   0.444  1.00  0.00           H  
ATOM    360  HA  TRP A  24      -6.051  -9.902  -2.401  1.00  0.00           H  
ATOM    361  HB2 TRP A  24      -7.758  -9.197  -0.340  1.00  0.00           H  
ATOM    362  HB3 TRP A  24      -7.213  -7.628  -0.943  1.00  0.00           H  
ATOM    363  HD1 TRP A  24      -9.737 -10.171  -1.568  1.00  0.00           H  
ATOM    364  HE1 TRP A  24     -10.790  -9.904  -3.906  1.00  0.00           H  
ATOM    365  HE3 TRP A  24      -6.402  -6.930  -3.664  1.00  0.00           H  
ATOM    366  HZ2 TRP A  24     -10.285  -8.495  -6.344  1.00  0.00           H  
ATOM    367  HZ3 TRP A  24      -6.712  -6.137  -5.993  1.00  0.00           H  
ATOM    368  HH2 TRP A  24      -8.649  -6.912  -7.332  1.00  0.00           H  
ATOM    369  N   CYS A  25      -4.411  -7.611  -0.690  1.00  0.00           N  
ATOM    370  CA  CYS A  25      -3.405  -6.524  -0.860  1.00  0.00           C  
ATOM    371  C   CYS A  25      -1.987  -7.099  -0.908  1.00  0.00           C  
ATOM    372  O   CYS A  25      -1.102  -6.533  -1.520  1.00  0.00           O  
ATOM    373  CB  CYS A  25      -3.565  -5.623   0.363  1.00  0.00           C  
ATOM    374  SG  CYS A  25      -2.169  -4.472   0.431  1.00  0.00           S  
ATOM    375  H   CYS A  25      -4.678  -7.900   0.208  1.00  0.00           H  
ATOM    376  HA  CYS A  25      -3.615  -5.963  -1.755  1.00  0.00           H  
ATOM    377  HB2 CYS A  25      -4.489  -5.069   0.289  1.00  0.00           H  
ATOM    378  HB3 CYS A  25      -3.575  -6.229   1.259  1.00  0.00           H  
ATOM    379  N   CYS A  26      -1.756  -8.207  -0.260  1.00  0.00           N  
ATOM    380  CA  CYS A  26      -0.385  -8.794  -0.267  1.00  0.00           C  
ATOM    381  C   CYS A  26       0.202  -8.736  -1.680  1.00  0.00           C  
ATOM    382  O   CYS A  26       1.329  -8.326  -1.878  1.00  0.00           O  
ATOM    383  CB  CYS A  26      -0.571 -10.245   0.178  1.00  0.00           C  
ATOM    384  SG  CYS A  26       1.037 -11.078   0.228  1.00  0.00           S  
ATOM    385  H   CYS A  26      -2.478  -8.645   0.239  1.00  0.00           H  
ATOM    386  HA  CYS A  26       0.251  -8.273   0.429  1.00  0.00           H  
ATOM    387  HB2 CYS A  26      -1.018 -10.266   1.161  1.00  0.00           H  
ATOM    388  HB3 CYS A  26      -1.218 -10.755  -0.521  1.00  0.00           H  
ATOM    389  N   ASP A  27      -0.553  -9.143  -2.661  1.00  0.00           N  
ATOM    390  CA  ASP A  27      -0.040  -9.109  -4.061  1.00  0.00           C  
ATOM    391  C   ASP A  27      -0.284  -7.733  -4.698  1.00  0.00           C  
ATOM    392  O   ASP A  27       0.387  -7.349  -5.634  1.00  0.00           O  
ATOM    393  CB  ASP A  27      -0.837 -10.185  -4.800  1.00  0.00           C  
ATOM    394  CG  ASP A  27      -0.183 -11.554  -4.589  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       0.162 -11.857  -3.459  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      -0.040 -12.275  -5.563  1.00  0.00           O  
ATOM    397  H   ASP A  27      -1.459  -9.469  -2.480  1.00  0.00           H  
ATOM    398  HA  ASP A  27       1.011  -9.353  -4.081  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      -1.849 -10.207  -4.419  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      -0.856  -9.957  -5.855  1.00  0.00           H  
ATOM    401  N   PHE A  28      -1.247  -6.994  -4.210  1.00  0.00           N  
ATOM    402  CA  PHE A  28      -1.536  -5.653  -4.809  1.00  0.00           C  
ATOM    403  C   PHE A  28      -0.281  -4.772  -4.805  1.00  0.00           C  
ATOM    404  O   PHE A  28       0.240  -4.419  -5.846  1.00  0.00           O  
ATOM    405  CB  PHE A  28      -2.617  -5.046  -3.912  1.00  0.00           C  
ATOM    406  CG  PHE A  28      -2.688  -3.551  -4.124  1.00  0.00           C  
ATOM    407  CD1 PHE A  28      -1.896  -2.701  -3.344  1.00  0.00           C  
ATOM    408  CD2 PHE A  28      -3.547  -3.015  -5.092  1.00  0.00           C  
ATOM    409  CE1 PHE A  28      -1.960  -1.316  -3.530  1.00  0.00           C  
ATOM    410  CE2 PHE A  28      -3.612  -1.628  -5.278  1.00  0.00           C  
ATOM    411  CZ  PHE A  28      -2.818  -0.779  -4.497  1.00  0.00           C  
ATOM    412  H   PHE A  28      -1.788  -7.324  -3.461  1.00  0.00           H  
ATOM    413  HA  PHE A  28      -1.914  -5.764  -5.812  1.00  0.00           H  
ATOM    414  HB2 PHE A  28      -3.574  -5.489  -4.150  1.00  0.00           H  
ATOM    415  HB3 PHE A  28      -2.374  -5.246  -2.878  1.00  0.00           H  
ATOM    416  HD1 PHE A  28      -1.234  -3.115  -2.599  1.00  0.00           H  
ATOM    417  HD2 PHE A  28      -4.158  -3.670  -5.695  1.00  0.00           H  
ATOM    418  HE1 PHE A  28      -1.347  -0.662  -2.927  1.00  0.00           H  
ATOM    419  HE2 PHE A  28      -4.274  -1.214  -6.023  1.00  0.00           H  
ATOM    420  HZ  PHE A  28      -2.871   0.291  -4.639  1.00  0.00           H  
ATOM    421  N   VAL A  29       0.207  -4.411  -3.648  1.00  0.00           N  
ATOM    422  CA  VAL A  29       1.425  -3.549  -3.595  1.00  0.00           C  
ATOM    423  C   VAL A  29       2.635  -4.316  -4.134  1.00  0.00           C  
ATOM    424  O   VAL A  29       3.570  -3.737  -4.651  1.00  0.00           O  
ATOM    425  CB  VAL A  29       1.614  -3.187  -2.118  1.00  0.00           C  
ATOM    426  CG1 VAL A  29       1.782  -4.457  -1.279  1.00  0.00           C  
ATOM    427  CG2 VAL A  29       2.862  -2.316  -1.968  1.00  0.00           C  
ATOM    428  H   VAL A  29      -0.228  -4.699  -2.820  1.00  0.00           H  
ATOM    429  HA  VAL A  29       1.269  -2.649  -4.173  1.00  0.00           H  
ATOM    430  HB  VAL A  29       0.750  -2.640  -1.769  1.00  0.00           H  
ATOM    431 HG11 VAL A  29       2.754  -4.887  -1.468  1.00  0.00           H  
ATOM    432 HG12 VAL A  29       1.016  -5.169  -1.541  1.00  0.00           H  
ATOM    433 HG13 VAL A  29       1.698  -4.205  -0.230  1.00  0.00           H  
ATOM    434 HG21 VAL A  29       3.729  -2.946  -1.846  1.00  0.00           H  
ATOM    435 HG22 VAL A  29       2.755  -1.679  -1.103  1.00  0.00           H  
ATOM    436 HG23 VAL A  29       2.983  -1.705  -2.851  1.00  0.00           H  
ATOM    437  N   LYS A  30       2.619  -5.616  -4.028  1.00  0.00           N  
ATOM    438  CA  LYS A  30       3.761  -6.420  -4.548  1.00  0.00           C  
ATOM    439  C   LYS A  30       3.721  -6.450  -6.079  1.00  0.00           C  
ATOM    440  O   LYS A  30       4.713  -6.705  -6.732  1.00  0.00           O  
ATOM    441  CB  LYS A  30       3.546  -7.821  -3.977  1.00  0.00           C  
ATOM    442  CG  LYS A  30       4.857  -8.608  -4.038  1.00  0.00           C  
ATOM    443  CD  LYS A  30       4.996  -9.452  -2.771  1.00  0.00           C  
ATOM    444  CE  LYS A  30       4.349 -10.821  -2.994  1.00  0.00           C  
ATOM    445  NZ  LYS A  30       5.490 -11.760  -3.189  1.00  0.00           N  
ATOM    446  H   LYS A  30       1.853  -6.065  -3.614  1.00  0.00           H  
ATOM    447  HA  LYS A  30       4.698  -6.017  -4.198  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       3.220  -7.744  -2.949  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       2.794  -8.334  -4.556  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       4.850  -9.254  -4.904  1.00  0.00           H  
ATOM    451  HG3 LYS A  30       5.688  -7.922  -4.104  1.00  0.00           H  
ATOM    452  HD2 LYS A  30       6.044  -9.581  -2.536  1.00  0.00           H  
ATOM    453  HD3 LYS A  30       4.501  -8.951  -1.952  1.00  0.00           H  
ATOM    454  HE2 LYS A  30       3.768 -11.106  -2.128  1.00  0.00           H  
ATOM    455  HE3 LYS A  30       3.729 -10.805  -3.876  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30       5.128 -12.690  -3.484  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30       6.014 -11.861  -2.296  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30       6.125 -11.385  -3.925  1.00  0.00           H  
ATOM    459  N   ASP A  31       2.577  -6.195  -6.653  1.00  0.00           N  
ATOM    460  CA  ASP A  31       2.463  -6.212  -8.141  1.00  0.00           C  
ATOM    461  C   ASP A  31       3.021  -4.916  -8.739  1.00  0.00           C  
ATOM    462  O   ASP A  31       3.336  -4.849  -9.911  1.00  0.00           O  
ATOM    463  CB  ASP A  31       0.963  -6.319  -8.418  1.00  0.00           C  
ATOM    464  CG  ASP A  31       0.663  -7.666  -9.076  1.00  0.00           C  
ATOM    465  OD1 ASP A  31       1.575  -8.236  -9.652  1.00  0.00           O  
ATOM    466  OD2 ASP A  31      -0.472  -8.105  -8.992  1.00  0.00           O  
ATOM    467  H   ASP A  31       1.788  -5.995  -6.105  1.00  0.00           H  
ATOM    468  HA  ASP A  31       2.974  -7.068  -8.549  1.00  0.00           H  
ATOM    469  HB2 ASP A  31       0.418  -6.243  -7.487  1.00  0.00           H  
ATOM    470  HB3 ASP A  31       0.659  -5.523  -9.081  1.00  0.00           H  
ATOM    471  N   ILE A  32       3.143  -3.889  -7.946  1.00  0.00           N  
ATOM    472  CA  ILE A  32       3.677  -2.599  -8.477  1.00  0.00           C  
ATOM    473  C   ILE A  32       5.187  -2.504  -8.235  1.00  0.00           C  
ATOM    474  O   ILE A  32       5.743  -1.430  -8.119  1.00  0.00           O  
ATOM    475  CB  ILE A  32       2.929  -1.503  -7.712  1.00  0.00           C  
ATOM    476  CG1 ILE A  32       3.006  -1.768  -6.204  1.00  0.00           C  
ATOM    477  CG2 ILE A  32       1.462  -1.485  -8.148  1.00  0.00           C  
ATOM    478  CD1 ILE A  32       2.564  -0.518  -5.442  1.00  0.00           C  
ATOM    479  H   ILE A  32       2.882  -3.963  -7.006  1.00  0.00           H  
ATOM    480  HA  ILE A  32       3.465  -2.517  -9.531  1.00  0.00           H  
ATOM    481  HB  ILE A  32       3.376  -0.545  -7.933  1.00  0.00           H  
ATOM    482 HG12 ILE A  32       2.355  -2.591  -5.948  1.00  0.00           H  
ATOM    483 HG13 ILE A  32       4.021  -2.013  -5.932  1.00  0.00           H  
ATOM    484 HG21 ILE A  32       0.912  -0.788  -7.534  1.00  0.00           H  
ATOM    485 HG22 ILE A  32       1.040  -2.473  -8.038  1.00  0.00           H  
ATOM    486 HG23 ILE A  32       1.397  -1.181  -9.183  1.00  0.00           H  
ATOM    487 HD11 ILE A  32       2.905  -0.579  -4.419  1.00  0.00           H  
ATOM    488 HD12 ILE A  32       1.486  -0.449  -5.456  1.00  0.00           H  
ATOM    489 HD13 ILE A  32       2.986   0.358  -5.911  1.00  0.00           H  
ATOM    490  N   ARG A  33       5.852  -3.625  -8.174  1.00  0.00           N  
ATOM    491  CA  ARG A  33       7.329  -3.619  -7.955  1.00  0.00           C  
ATOM    492  C   ARG A  33       7.718  -2.636  -6.846  1.00  0.00           C  
ATOM    493  O   ARG A  33       8.621  -1.838  -7.001  1.00  0.00           O  
ATOM    494  CB  ARG A  33       7.928  -3.179  -9.292  1.00  0.00           C  
ATOM    495  CG  ARG A  33       8.190  -4.409 -10.165  1.00  0.00           C  
ATOM    496  CD  ARG A  33       9.697  -4.573 -10.379  1.00  0.00           C  
ATOM    497  NE  ARG A  33      10.011  -5.940  -9.876  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      11.254  -6.331  -9.769  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      12.226  -5.529 -10.106  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      11.525  -7.530  -9.326  1.00  0.00           N  
ATOM    501  H   ARG A  33       5.380  -4.477  -8.282  1.00  0.00           H  
ATOM    502  HA  ARG A  33       7.675  -4.610  -7.712  1.00  0.00           H  
ATOM    503  HB2 ARG A  33       7.236  -2.518  -9.795  1.00  0.00           H  
ATOM    504  HB3 ARG A  33       8.859  -2.660  -9.117  1.00  0.00           H  
ATOM    505  HG2 ARG A  33       7.796  -5.287  -9.675  1.00  0.00           H  
ATOM    506  HG3 ARG A  33       7.704  -4.281 -11.121  1.00  0.00           H  
ATOM    507  HD2 ARG A  33       9.936  -4.492 -11.432  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      10.241  -3.835  -9.810  1.00  0.00           H  
ATOM    509  HE  ARG A  33       9.285  -6.546  -9.624  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      12.024  -4.611 -10.448  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      13.176  -5.832 -10.023  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      10.782  -8.147  -9.068  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      12.476  -7.828  -9.243  1.00  0.00           H  
ATOM    514  N   MET A  34       7.057  -2.697  -5.725  1.00  0.00           N  
ATOM    515  CA  MET A  34       7.408  -1.777  -4.605  1.00  0.00           C  
ATOM    516  C   MET A  34       8.089  -2.567  -3.484  1.00  0.00           C  
ATOM    517  O   MET A  34       8.440  -3.718  -3.652  1.00  0.00           O  
ATOM    518  CB  MET A  34       6.077  -1.196  -4.129  1.00  0.00           C  
ATOM    519  CG  MET A  34       5.774   0.087  -4.903  1.00  0.00           C  
ATOM    520  SD  MET A  34       6.609   1.483  -4.109  1.00  0.00           S  
ATOM    521  CE  MET A  34       5.943   2.785  -5.176  1.00  0.00           C  
ATOM    522  H   MET A  34       6.340  -3.354  -5.611  1.00  0.00           H  
ATOM    523  HA  MET A  34       8.053  -0.986  -4.955  1.00  0.00           H  
ATOM    524  HB2 MET A  34       5.289  -1.917  -4.299  1.00  0.00           H  
ATOM    525  HB3 MET A  34       6.139  -0.973  -3.075  1.00  0.00           H  
ATOM    526  HG2 MET A  34       6.129  -0.013  -5.920  1.00  0.00           H  
ATOM    527  HG3 MET A  34       4.706   0.261  -4.907  1.00  0.00           H  
ATOM    528  HE1 MET A  34       5.281   2.345  -5.909  1.00  0.00           H  
ATOM    529  HE2 MET A  34       6.757   3.290  -5.676  1.00  0.00           H  
ATOM    530  HE3 MET A  34       5.394   3.495  -4.579  1.00  0.00           H  
ATOM    531  N   ASN A  35       8.278  -1.964  -2.344  1.00  0.00           N  
ATOM    532  CA  ASN A  35       8.938  -2.691  -1.220  1.00  0.00           C  
ATOM    533  C   ASN A  35       8.003  -2.752  -0.011  1.00  0.00           C  
ATOM    534  O   ASN A  35       8.102  -1.942   0.891  1.00  0.00           O  
ATOM    535  CB  ASN A  35      10.186  -1.872  -0.896  1.00  0.00           C  
ATOM    536  CG  ASN A  35      10.776  -2.346   0.433  1.00  0.00           C  
ATOM    537  OD1 ASN A  35      11.153  -3.494   0.569  1.00  0.00           O  
ATOM    538  ND2 ASN A  35      10.871  -1.508   1.429  1.00  0.00           N  
ATOM    539  H   ASN A  35       7.989  -1.035  -2.225  1.00  0.00           H  
ATOM    540  HA  ASN A  35       9.220  -3.685  -1.529  1.00  0.00           H  
ATOM    541  HB2 ASN A  35      10.917  -2.001  -1.681  1.00  0.00           H  
ATOM    542  HB3 ASN A  35       9.921  -0.828  -0.818  1.00  0.00           H  
ATOM    543 HD21 ASN A  35      10.567  -0.579   1.318  1.00  0.00           H  
ATOM    544 HD22 ASN A  35      11.246  -1.805   2.288  1.00  0.00           H  
ATOM    545  N   PRO A  36       7.122  -3.715  -0.034  1.00  0.00           N  
ATOM    546  CA  PRO A  36       6.152  -3.887   1.073  1.00  0.00           C  
ATOM    547  C   PRO A  36       6.834  -4.508   2.294  1.00  0.00           C  
ATOM    548  O   PRO A  36       7.969  -4.937   2.224  1.00  0.00           O  
ATOM    549  CB  PRO A  36       5.109  -4.836   0.491  1.00  0.00           C  
ATOM    550  CG  PRO A  36       5.821  -5.595  -0.584  1.00  0.00           C  
ATOM    551  CD  PRO A  36       6.946  -4.723  -1.086  1.00  0.00           C  
ATOM    552  HA  PRO A  36       5.694  -2.945   1.329  1.00  0.00           H  
ATOM    553  HB2 PRO A  36       4.750  -5.512   1.256  1.00  0.00           H  
ATOM    554  HB3 PRO A  36       4.288  -4.279   0.066  1.00  0.00           H  
ATOM    555  HG2 PRO A  36       6.218  -6.516  -0.179  1.00  0.00           H  
ATOM    556  HG3 PRO A  36       5.141  -5.811  -1.393  1.00  0.00           H  
ATOM    557  HD2 PRO A  36       7.848  -5.307  -1.209  1.00  0.00           H  
ATOM    558  HD3 PRO A  36       6.672  -4.248  -2.014  1.00  0.00           H  
ATOM    559  N   PRO A  37       6.108  -4.529   3.377  1.00  0.00           N  
ATOM    560  CA  PRO A  37       6.632  -5.097   4.642  1.00  0.00           C  
ATOM    561  C   PRO A  37       6.609  -6.626   4.588  1.00  0.00           C  
ATOM    562  O   PRO A  37       5.664  -7.226   4.117  1.00  0.00           O  
ATOM    563  CB  PRO A  37       5.659  -4.575   5.695  1.00  0.00           C  
ATOM    564  CG  PRO A  37       4.384  -4.307   4.956  1.00  0.00           C  
ATOM    565  CD  PRO A  37       4.739  -4.029   3.518  1.00  0.00           C  
ATOM    566  HA  PRO A  37       7.627  -4.734   4.841  1.00  0.00           H  
ATOM    567  HB2 PRO A  37       5.503  -5.321   6.462  1.00  0.00           H  
ATOM    568  HB3 PRO A  37       6.032  -3.660   6.129  1.00  0.00           H  
ATOM    569  HG2 PRO A  37       3.737  -5.172   5.015  1.00  0.00           H  
ATOM    570  HG3 PRO A  37       3.887  -3.447   5.380  1.00  0.00           H  
ATOM    571  HD2 PRO A  37       4.069  -4.562   2.855  1.00  0.00           H  
ATOM    572  HD3 PRO A  37       4.710  -2.971   3.320  1.00  0.00           H  
ATOM    573  N   ALA A  38       7.642  -7.262   5.069  1.00  0.00           N  
ATOM    574  CA  ALA A  38       7.674  -8.753   5.043  1.00  0.00           C  
ATOM    575  C   ALA A  38       7.045  -9.317   6.318  1.00  0.00           C  
ATOM    576  O   ALA A  38       7.437 -10.355   6.814  1.00  0.00           O  
ATOM    577  CB  ALA A  38       9.156  -9.117   4.965  1.00  0.00           C  
ATOM    578  H   ALA A  38       8.395  -6.761   5.445  1.00  0.00           H  
ATOM    579  HA  ALA A  38       7.155  -9.126   4.174  1.00  0.00           H  
ATOM    580  HB1 ALA A  38       9.730  -8.238   4.712  1.00  0.00           H  
ATOM    581  HB2 ALA A  38       9.301  -9.873   4.208  1.00  0.00           H  
ATOM    582  HB3 ALA A  38       9.484  -9.498   5.921  1.00  0.00           H  
ATOM    583  N   ASP A  39       6.064  -8.643   6.843  1.00  0.00           N  
ATOM    584  CA  ASP A  39       5.390  -9.132   8.076  1.00  0.00           C  
ATOM    585  C   ASP A  39       3.891  -8.845   7.973  1.00  0.00           C  
ATOM    586  O   ASP A  39       3.184  -8.800   8.960  1.00  0.00           O  
ATOM    587  CB  ASP A  39       6.019  -8.337   9.220  1.00  0.00           C  
ATOM    588  CG  ASP A  39       7.026  -9.219   9.961  1.00  0.00           C  
ATOM    589  OD1 ASP A  39       6.594 -10.123  10.656  1.00  0.00           O  
ATOM    590  OD2 ASP A  39       8.213  -8.974   9.820  1.00  0.00           O  
ATOM    591  H   ASP A  39       5.761  -7.814   6.419  1.00  0.00           H  
ATOM    592  HA  ASP A  39       5.566 -10.188   8.213  1.00  0.00           H  
ATOM    593  HB2 ASP A  39       6.525  -7.470   8.819  1.00  0.00           H  
ATOM    594  HB3 ASP A  39       5.248  -8.020   9.905  1.00  0.00           H  
ATOM    595  N   LYS A  40       3.411  -8.645   6.776  1.00  0.00           N  
ATOM    596  CA  LYS A  40       1.964  -8.352   6.587  1.00  0.00           C  
ATOM    597  C   LYS A  40       1.347  -9.364   5.611  1.00  0.00           C  
ATOM    598  O   LYS A  40       0.141  -9.466   5.490  1.00  0.00           O  
ATOM    599  CB  LYS A  40       1.939  -6.908   6.042  1.00  0.00           C  
ATOM    600  CG  LYS A  40       1.242  -6.828   4.676  1.00  0.00           C  
ATOM    601  CD  LYS A  40       2.189  -7.334   3.587  1.00  0.00           C  
ATOM    602  CE  LYS A  40       1.740  -6.791   2.226  1.00  0.00           C  
ATOM    603  NZ  LYS A  40       1.964  -5.318   2.292  1.00  0.00           N  
ATOM    604  H   LYS A  40       4.007  -8.683   5.999  1.00  0.00           H  
ATOM    605  HA  LYS A  40       1.453  -8.390   7.534  1.00  0.00           H  
ATOM    606  HB2 LYS A  40       1.414  -6.275   6.742  1.00  0.00           H  
ATOM    607  HB3 LYS A  40       2.954  -6.556   5.942  1.00  0.00           H  
ATOM    608  HG2 LYS A  40       0.351  -7.437   4.690  1.00  0.00           H  
ATOM    609  HG3 LYS A  40       0.976  -5.803   4.468  1.00  0.00           H  
ATOM    610  HD2 LYS A  40       3.193  -6.996   3.799  1.00  0.00           H  
ATOM    611  HD3 LYS A  40       2.171  -8.411   3.565  1.00  0.00           H  
ATOM    612  HE2 LYS A  40       2.335  -7.228   1.435  1.00  0.00           H  
ATOM    613  HE3 LYS A  40       0.694  -6.999   2.067  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40       1.090  -4.822   2.027  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40       2.722  -5.053   1.632  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40       2.236  -5.047   3.259  1.00  0.00           H  
ATOM    617  N   CYS A  41       2.161 -10.117   4.920  1.00  0.00           N  
ATOM    618  CA  CYS A  41       1.608 -11.119   3.961  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.489 -12.486   4.640  1.00  0.00           C  
ATOM    620  O   CYS A  41       2.354 -12.884   5.394  1.00  0.00           O  
ATOM    621  CB  CYS A  41       2.615 -11.173   2.812  1.00  0.00           C  
ATOM    622  SG  CYS A  41       2.127  -9.987   1.533  1.00  0.00           S  
ATOM    623  H   CYS A  41       3.134 -10.025   5.030  1.00  0.00           H  
ATOM    624  HA  CYS A  41       0.647 -10.796   3.593  1.00  0.00           H  
ATOM    625  HB2 CYS A  41       3.599 -10.919   3.183  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       2.631 -12.169   2.393  1.00  0.00           H  
ATOM    627  N   PRO A  42       0.408 -13.160   4.349  1.00  0.00           N  
ATOM    628  CA  PRO A  42       0.159 -14.498   4.939  1.00  0.00           C  
ATOM    629  C   PRO A  42       1.080 -15.544   4.304  1.00  0.00           C  
ATOM    630  O   PRO A  42       2.047 -15.976   4.899  1.00  0.00           O  
ATOM    631  CB  PRO A  42      -1.301 -14.776   4.592  1.00  0.00           C  
ATOM    632  CG  PRO A  42      -1.575 -13.947   3.377  1.00  0.00           C  
ATOM    633  CD  PRO A  42      -0.672 -12.744   3.448  1.00  0.00           C  
ATOM    634  HA  PRO A  42       0.287 -14.473   6.010  1.00  0.00           H  
ATOM    635  HB2 PRO A  42      -1.440 -15.827   4.373  1.00  0.00           H  
ATOM    636  HB3 PRO A  42      -1.946 -14.470   5.400  1.00  0.00           H  
ATOM    637  HG2 PRO A  42      -1.360 -14.521   2.486  1.00  0.00           H  
ATOM    638  HG3 PRO A  42      -2.605 -13.629   3.373  1.00  0.00           H  
ATOM    639  HD2 PRO A  42      -0.282 -12.507   2.468  1.00  0.00           H  
ATOM    640  HD3 PRO A  42      -1.198 -11.898   3.865  1.00  0.00           H  
TER     641      PRO A  42                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1      -1.350  16.014   4.014  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -1.906  14.630   3.921  1.00  0.00           C  
ATOM      3  C   ILE A   1      -1.501  13.986   2.593  1.00  0.00           C  
ATOM      4  O   ILE A   1      -2.057  14.292   1.558  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -3.433  14.781   3.997  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -3.867  16.117   3.382  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -3.878  14.724   5.459  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -5.381  16.108   3.159  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -1.539  16.666   3.307  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -1.557  14.032   4.748  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -3.895  13.969   3.455  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -3.607  16.923   4.054  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -3.366  16.259   2.437  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -3.785  13.712   5.824  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -4.908  15.041   5.534  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -3.256  15.380   6.051  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -5.607  16.568   2.209  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -5.865  16.661   3.951  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -5.738  15.089   3.162  1.00  0.00           H  
ATOM     20  N   PRO A   2      -0.538  13.108   2.676  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -0.041  12.401   1.470  1.00  0.00           C  
ATOM     22  C   PRO A   2      -1.064  11.361   0.999  1.00  0.00           C  
ATOM     23  O   PRO A   2      -2.234  11.441   1.315  1.00  0.00           O  
ATOM     24  CB  PRO A   2       1.239  11.724   1.957  1.00  0.00           C  
ATOM     25  CG  PRO A   2       1.053  11.565   3.432  1.00  0.00           C  
ATOM     26  CD  PRO A   2       0.172  12.698   3.891  1.00  0.00           C  
ATOM     27  HA  PRO A   2       0.186  13.099   0.681  1.00  0.00           H  
ATOM     28  HB2 PRO A   2       1.356  10.757   1.484  1.00  0.00           H  
ATOM     29  HB3 PRO A   2       2.095  12.350   1.757  1.00  0.00           H  
ATOM     30  HG2 PRO A   2       0.580  10.616   3.643  1.00  0.00           H  
ATOM     31  HG3 PRO A   2       2.008  11.622   3.932  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -0.525  12.352   4.644  1.00  0.00           H  
ATOM     33  HD3 PRO A   2       0.768  13.515   4.267  1.00  0.00           H  
ATOM     34  N   TYR A   3      -0.632  10.386   0.245  1.00  0.00           N  
ATOM     35  CA  TYR A   3      -1.582   9.342  -0.245  1.00  0.00           C  
ATOM     36  C   TYR A   3      -1.108   7.950   0.174  1.00  0.00           C  
ATOM     37  O   TYR A   3      -1.666   7.330   1.058  1.00  0.00           O  
ATOM     38  CB  TYR A   3      -1.612   9.463  -1.782  1.00  0.00           C  
ATOM     39  CG  TYR A   3      -0.381  10.184  -2.297  1.00  0.00           C  
ATOM     40  CD1 TYR A   3      -0.275  11.573  -2.158  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       0.647   9.463  -2.913  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       0.861  12.240  -2.635  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       1.783  10.128  -3.390  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       1.890  11.517  -3.251  1.00  0.00           C  
ATOM     45  OH  TYR A   3       3.009  12.173  -3.723  1.00  0.00           O  
ATOM     46  H   TYR A   3       0.314  10.339  -0.001  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -2.561   9.523   0.148  1.00  0.00           H  
ATOM     48  HB2 TYR A   3      -1.649   8.473  -2.215  1.00  0.00           H  
ATOM     49  HB3 TYR A   3      -2.496  10.013  -2.077  1.00  0.00           H  
ATOM     50  HD1 TYR A   3      -1.069  12.131  -1.682  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       0.565   8.390  -3.021  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       0.944  13.312  -2.529  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       2.576   9.570  -3.865  1.00  0.00           H  
ATOM     54  HH  TYR A   3       3.130  12.968  -3.199  1.00  0.00           H  
ATOM     55  N   CYS A   4      -0.090   7.455  -0.460  1.00  0.00           N  
ATOM     56  CA  CYS A   4       0.427   6.100  -0.112  1.00  0.00           C  
ATOM     57  C   CYS A   4       1.532   6.200   0.944  1.00  0.00           C  
ATOM     58  O   CYS A   4       1.991   5.207   1.471  1.00  0.00           O  
ATOM     59  CB  CYS A   4       0.988   5.543  -1.422  1.00  0.00           C  
ATOM     60  SG  CYS A   4       1.728   3.920  -1.119  1.00  0.00           S  
ATOM     61  H   CYS A   4       0.333   7.976  -1.167  1.00  0.00           H  
ATOM     62  HA  CYS A   4      -0.375   5.470   0.241  1.00  0.00           H  
ATOM     63  HB2 CYS A   4       0.190   5.447  -2.143  1.00  0.00           H  
ATOM     64  HB3 CYS A   4       1.741   6.216  -1.805  1.00  0.00           H  
ATOM     65  N   GLY A   5       1.964   7.391   1.256  1.00  0.00           N  
ATOM     66  CA  GLY A   5       3.038   7.548   2.277  1.00  0.00           C  
ATOM     67  C   GLY A   5       4.398   7.605   1.580  1.00  0.00           C  
ATOM     68  O   GLY A   5       4.825   8.646   1.118  1.00  0.00           O  
ATOM     69  H   GLY A   5       1.581   8.182   0.820  1.00  0.00           H  
ATOM     70  HA2 GLY A   5       2.875   8.462   2.832  1.00  0.00           H  
ATOM     71  HA3 GLY A   5       3.018   6.704   2.952  1.00  0.00           H  
ATOM     72  N   GLN A   6       5.083   6.497   1.500  1.00  0.00           N  
ATOM     73  CA  GLN A   6       6.416   6.491   0.831  1.00  0.00           C  
ATOM     74  C   GLN A   6       6.787   5.071   0.396  1.00  0.00           C  
ATOM     75  O   GLN A   6       7.213   4.846  -0.719  1.00  0.00           O  
ATOM     76  CB  GLN A   6       7.394   6.997   1.892  1.00  0.00           C  
ATOM     77  CG  GLN A   6       7.815   8.428   1.558  1.00  0.00           C  
ATOM     78  CD  GLN A   6       8.982   8.842   2.455  1.00  0.00           C  
ATOM     79  OE1 GLN A   6      10.083   8.349   2.308  1.00  0.00           O  
ATOM     80  NE2 GLN A   6       8.788   9.734   3.388  1.00  0.00           N  
ATOM     81  H   GLN A   6       4.720   5.669   1.879  1.00  0.00           H  
ATOM     82  HA  GLN A   6       6.415   7.159  -0.016  1.00  0.00           H  
ATOM     83  HB2 GLN A   6       6.916   6.978   2.863  1.00  0.00           H  
ATOM     84  HB3 GLN A   6       8.269   6.361   1.908  1.00  0.00           H  
ATOM     85  HG2 GLN A   6       8.120   8.480   0.522  1.00  0.00           H  
ATOM     86  HG3 GLN A   6       6.982   9.096   1.723  1.00  0.00           H  
ATOM     87 HE21 GLN A   6       7.897  10.133   3.508  1.00  0.00           H  
ATOM     88 HE22 GLN A   6       9.533  10.005   3.971  1.00  0.00           H  
ATOM     89  N   THR A   7       6.633   4.112   1.268  1.00  0.00           N  
ATOM     90  CA  THR A   7       6.984   2.710   0.902  1.00  0.00           C  
ATOM     91  C   THR A   7       5.722   1.845   0.820  1.00  0.00           C  
ATOM     92  O   THR A   7       4.730   2.112   1.467  1.00  0.00           O  
ATOM     93  CB  THR A   7       7.896   2.224   2.029  1.00  0.00           C  
ATOM     94  OG1 THR A   7       7.239   2.399   3.277  1.00  0.00           O  
ATOM     95  CG2 THR A   7       9.197   3.029   2.017  1.00  0.00           C  
ATOM     96  H   THR A   7       6.291   4.315   2.164  1.00  0.00           H  
ATOM     97  HA  THR A   7       7.516   2.689  -0.036  1.00  0.00           H  
ATOM     98  HB  THR A   7       8.124   1.179   1.885  1.00  0.00           H  
ATOM     99  HG1 THR A   7       6.336   2.087   3.183  1.00  0.00           H  
ATOM    100 HG21 THR A   7       8.987   4.048   1.733  1.00  0.00           H  
ATOM    101 HG22 THR A   7       9.885   2.590   1.308  1.00  0.00           H  
ATOM    102 HG23 THR A   7       9.639   3.013   3.003  1.00  0.00           H  
ATOM    103  N   GLY A   8       5.757   0.809   0.025  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.565  -0.077  -0.102  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.018  -0.407   1.287  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.831  -0.600   1.467  1.00  0.00           O  
ATOM    107  H   GLY A   8       6.569   0.614  -0.487  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.802   0.424  -0.682  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.851  -0.994  -0.599  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.871  -0.476   2.272  1.00  0.00           N  
ATOM    111  CA  ALA A   9       4.395  -0.797   3.649  1.00  0.00           C  
ATOM    112  C   ALA A   9       3.318   0.200   4.081  1.00  0.00           C  
ATOM    113  O   ALA A   9       2.391  -0.141   4.789  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.633  -0.670   4.538  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.825  -0.319   2.107  1.00  0.00           H  
ATOM    116  HA  ALA A   9       4.015  -1.805   3.689  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.555   0.226   5.137  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       6.516  -0.614   3.920  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       5.699  -1.531   5.186  1.00  0.00           H  
ATOM    120  N   GLU A  10       3.431   1.429   3.660  1.00  0.00           N  
ATOM    121  CA  GLU A  10       2.411   2.446   4.047  1.00  0.00           C  
ATOM    122  C   GLU A  10       1.130   2.240   3.234  1.00  0.00           C  
ATOM    123  O   GLU A  10       0.036   2.467   3.713  1.00  0.00           O  
ATOM    124  CB  GLU A  10       3.055   3.793   3.718  1.00  0.00           C  
ATOM    125  CG  GLU A  10       4.383   3.920   4.470  1.00  0.00           C  
ATOM    126  CD  GLU A  10       4.340   5.151   5.377  1.00  0.00           C  
ATOM    127  OE1 GLU A  10       3.809   6.161   4.947  1.00  0.00           O  
ATOM    128  OE2 GLU A  10       4.842   5.063   6.486  1.00  0.00           O  
ATOM    129  H   GLU A  10       4.185   1.685   3.089  1.00  0.00           H  
ATOM    130  HA  GLU A  10       2.202   2.386   5.104  1.00  0.00           H  
ATOM    131  HB2 GLU A  10       3.235   3.857   2.654  1.00  0.00           H  
ATOM    132  HB3 GLU A  10       2.395   4.592   4.020  1.00  0.00           H  
ATOM    133  HG2 GLU A  10       4.541   3.035   5.071  1.00  0.00           H  
ATOM    134  HG3 GLU A  10       5.191   4.025   3.760  1.00  0.00           H  
ATOM    135  N   CYS A  11       1.257   1.805   2.010  1.00  0.00           N  
ATOM    136  CA  CYS A  11       0.046   1.578   1.167  1.00  0.00           C  
ATOM    137  C   CYS A  11      -0.758   0.395   1.713  1.00  0.00           C  
ATOM    138  O   CYS A  11      -1.962   0.327   1.563  1.00  0.00           O  
ATOM    139  CB  CYS A  11       0.591   1.263  -0.226  1.00  0.00           C  
ATOM    140  SG  CYS A  11       0.194   2.625  -1.350  1.00  0.00           S  
ATOM    141  H   CYS A  11       2.148   1.624   1.645  1.00  0.00           H  
ATOM    142  HA  CYS A  11      -0.563   2.467   1.134  1.00  0.00           H  
ATOM    143  HB2 CYS A  11       1.663   1.141  -0.174  1.00  0.00           H  
ATOM    144  HB3 CYS A  11       0.142   0.352  -0.591  1.00  0.00           H  
ATOM    145  N   TYR A  12      -0.096  -0.535   2.348  1.00  0.00           N  
ATOM    146  CA  TYR A  12      -0.807  -1.718   2.915  1.00  0.00           C  
ATOM    147  C   TYR A  12      -2.141  -1.297   3.533  1.00  0.00           C  
ATOM    148  O   TYR A  12      -3.088  -2.052   3.567  1.00  0.00           O  
ATOM    149  CB  TYR A  12       0.134  -2.244   3.998  1.00  0.00           C  
ATOM    150  CG  TYR A  12      -0.621  -3.168   4.925  1.00  0.00           C  
ATOM    151  CD1 TYR A  12      -1.379  -4.222   4.400  1.00  0.00           C  
ATOM    152  CD2 TYR A  12      -0.570  -2.965   6.309  1.00  0.00           C  
ATOM    153  CE1 TYR A  12      -2.083  -5.074   5.260  1.00  0.00           C  
ATOM    154  CE2 TYR A  12      -1.275  -3.817   7.168  1.00  0.00           C  
ATOM    155  CZ  TYR A  12      -2.032  -4.871   6.644  1.00  0.00           C  
ATOM    156  OH  TYR A  12      -2.728  -5.709   7.490  1.00  0.00           O  
ATOM    157  H   TYR A  12       0.874  -0.453   2.455  1.00  0.00           H  
ATOM    158  HA  TYR A  12      -0.956  -2.470   2.159  1.00  0.00           H  
ATOM    159  HB2 TYR A  12       0.945  -2.780   3.533  1.00  0.00           H  
ATOM    160  HB3 TYR A  12       0.529  -1.413   4.563  1.00  0.00           H  
ATOM    161  HD1 TYR A  12      -1.419  -4.379   3.332  1.00  0.00           H  
ATOM    162  HD2 TYR A  12       0.014  -2.153   6.714  1.00  0.00           H  
ATOM    163  HE1 TYR A  12      -2.667  -5.888   4.855  1.00  0.00           H  
ATOM    164  HE2 TYR A  12      -1.235  -3.660   8.236  1.00  0.00           H  
ATOM    165  HH  TYR A  12      -2.147  -5.949   8.215  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.215  -0.105   4.040  1.00  0.00           N  
ATOM    167  CA  SER A  13      -3.486   0.358   4.673  1.00  0.00           C  
ATOM    168  C   SER A  13      -4.539   0.691   3.605  1.00  0.00           C  
ATOM    169  O   SER A  13      -5.708   0.401   3.765  1.00  0.00           O  
ATOM    170  CB  SER A  13      -3.102   1.611   5.458  1.00  0.00           C  
ATOM    171  OG  SER A  13      -3.909   1.699   6.625  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.431   0.482   4.018  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.864  -0.396   5.347  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -2.067   1.552   5.748  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -3.252   2.484   4.836  1.00  0.00           H  
ATOM    176  HG  SER A  13      -4.512   2.439   6.512  1.00  0.00           H  
ATOM    177  N   TRP A  14      -4.136   1.304   2.525  1.00  0.00           N  
ATOM    178  CA  TRP A  14      -5.119   1.662   1.457  1.00  0.00           C  
ATOM    179  C   TRP A  14      -5.678   0.398   0.789  1.00  0.00           C  
ATOM    180  O   TRP A  14      -6.864   0.141   0.819  1.00  0.00           O  
ATOM    181  CB  TRP A  14      -4.315   2.489   0.452  1.00  0.00           C  
ATOM    182  CG  TRP A  14      -5.207   2.922  -0.667  1.00  0.00           C  
ATOM    183  CD1 TRP A  14      -6.263   3.758  -0.538  1.00  0.00           C  
ATOM    184  CD2 TRP A  14      -5.139   2.561  -2.076  1.00  0.00           C  
ATOM    185  NE1 TRP A  14      -6.849   3.931  -1.779  1.00  0.00           N  
ATOM    186  CE2 TRP A  14      -6.192   3.213  -2.759  1.00  0.00           C  
ATOM    187  CE3 TRP A  14      -4.274   1.738  -2.820  1.00  0.00           C  
ATOM    188  CZ2 TRP A  14      -6.381   3.054  -4.133  1.00  0.00           C  
ATOM    189  CZ3 TRP A  14      -4.462   1.576  -4.202  1.00  0.00           C  
ATOM    190  CH2 TRP A  14      -5.513   2.233  -4.858  1.00  0.00           C  
ATOM    191  H   TRP A  14      -3.191   1.536   2.417  1.00  0.00           H  
ATOM    192  HA  TRP A  14      -5.919   2.257   1.864  1.00  0.00           H  
ATOM    193  HB2 TRP A  14      -3.909   3.361   0.946  1.00  0.00           H  
ATOM    194  HB3 TRP A  14      -3.508   1.889   0.056  1.00  0.00           H  
ATOM    195  HD1 TRP A  14      -6.593   4.214   0.383  1.00  0.00           H  
ATOM    196  HE1 TRP A  14      -7.634   4.489  -1.961  1.00  0.00           H  
ATOM    197  HE3 TRP A  14      -3.461   1.227  -2.325  1.00  0.00           H  
ATOM    198  HZ2 TRP A  14      -7.193   3.562  -4.633  1.00  0.00           H  
ATOM    199  HZ3 TRP A  14      -3.792   0.941  -4.764  1.00  0.00           H  
ATOM    200  HH2 TRP A  14      -5.652   2.104  -5.921  1.00  0.00           H  
ATOM    201  N   CYS A  15      -4.833  -0.388   0.187  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -5.308  -1.636  -0.487  1.00  0.00           C  
ATOM    203  C   CYS A  15      -6.319  -2.383   0.392  1.00  0.00           C  
ATOM    204  O   CYS A  15      -7.261  -2.975  -0.094  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -4.048  -2.485  -0.673  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -3.109  -2.500   0.876  1.00  0.00           S  
ATOM    207  H   CYS A  15      -3.880  -0.159   0.173  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -5.740  -1.405  -1.447  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -4.328  -3.495  -0.936  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -3.441  -2.061  -1.458  1.00  0.00           H  
ATOM    211  N   ILE A  16      -6.118  -2.377   1.679  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -7.050  -3.106   2.590  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.407  -2.399   2.686  1.00  0.00           C  
ATOM    214  O   ILE A  16      -9.403  -3.005   3.028  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -6.343  -3.102   3.944  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -4.973  -3.770   3.794  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.183  -3.871   4.967  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -5.142  -5.288   3.712  1.00  0.00           C  
ATOM    219  H   ILE A  16      -5.343  -1.905   2.049  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -7.182  -4.121   2.254  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.212  -2.082   4.279  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -4.500  -3.414   2.890  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -4.357  -3.524   4.645  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.264  -4.903   4.660  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -8.167  -3.433   5.027  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -6.705  -3.820   5.934  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.452  -5.667   4.674  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -4.204  -5.741   3.431  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.893  -5.525   2.972  1.00  0.00           H  
ATOM    230  N   LYS A  17      -8.465  -1.129   2.394  1.00  0.00           N  
ATOM    231  CA  LYS A  17      -9.772  -0.413   2.481  1.00  0.00           C  
ATOM    232  C   LYS A  17     -10.781  -1.024   1.503  1.00  0.00           C  
ATOM    233  O   LYS A  17     -11.976  -0.863   1.649  1.00  0.00           O  
ATOM    234  CB  LYS A  17      -9.466   1.037   2.106  1.00  0.00           C  
ATOM    235  CG  LYS A  17      -9.630   1.926   3.339  1.00  0.00           C  
ATOM    236  CD  LYS A  17     -10.856   2.826   3.162  1.00  0.00           C  
ATOM    237  CE  LYS A  17     -10.792   3.982   4.165  1.00  0.00           C  
ATOM    238  NZ  LYS A  17     -10.013   5.049   3.476  1.00  0.00           N  
ATOM    239  H   LYS A  17      -7.655  -0.647   2.123  1.00  0.00           H  
ATOM    240  HA  LYS A  17     -10.155  -0.456   3.490  1.00  0.00           H  
ATOM    241  HB2 LYS A  17      -8.451   1.109   1.743  1.00  0.00           H  
ATOM    242  HB3 LYS A  17     -10.148   1.363   1.336  1.00  0.00           H  
ATOM    243  HG2 LYS A  17      -9.762   1.304   4.213  1.00  0.00           H  
ATOM    244  HG3 LYS A  17      -8.750   2.539   3.463  1.00  0.00           H  
ATOM    245  HD2 LYS A  17     -10.870   3.222   2.156  1.00  0.00           H  
ATOM    246  HD3 LYS A  17     -11.753   2.251   3.336  1.00  0.00           H  
ATOM    247  HE2 LYS A  17     -11.790   4.331   4.396  1.00  0.00           H  
ATOM    248  HE3 LYS A  17     -10.282   3.673   5.063  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17     -10.122   4.950   2.446  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17      -9.009   4.962   3.726  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17     -10.366   5.981   3.775  1.00  0.00           H  
ATOM    252  N   GLN A  18     -10.311  -1.733   0.510  1.00  0.00           N  
ATOM    253  CA  GLN A  18     -11.250  -2.357  -0.467  1.00  0.00           C  
ATOM    254  C   GLN A  18     -12.012  -3.505   0.201  1.00  0.00           C  
ATOM    255  O   GLN A  18     -13.082  -3.889  -0.228  1.00  0.00           O  
ATOM    256  CB  GLN A  18     -10.362  -2.881  -1.596  1.00  0.00           C  
ATOM    257  CG  GLN A  18      -9.520  -1.733  -2.156  1.00  0.00           C  
ATOM    258  CD  GLN A  18     -10.416  -0.792  -2.966  1.00  0.00           C  
ATOM    259  OE1 GLN A  18     -11.566  -1.095  -3.214  1.00  0.00           O  
ATOM    260  NE2 GLN A  18      -9.934   0.343  -3.390  1.00  0.00           N  
ATOM    261  H   GLN A  18      -9.345  -1.856   0.410  1.00  0.00           H  
ATOM    262  HA  GLN A  18     -11.938  -1.621  -0.852  1.00  0.00           H  
ATOM    263  HB2 GLN A  18      -9.710  -3.652  -1.211  1.00  0.00           H  
ATOM    264  HB3 GLN A  18     -10.979  -3.288  -2.382  1.00  0.00           H  
ATOM    265  HG2 GLN A  18      -9.068  -1.186  -1.339  1.00  0.00           H  
ATOM    266  HG3 GLN A  18      -8.747  -2.132  -2.797  1.00  0.00           H  
ATOM    267 HE21 GLN A  18      -9.005   0.588  -3.190  1.00  0.00           H  
ATOM    268 HE22 GLN A  18     -10.499   0.952  -3.909  1.00  0.00           H  
ATOM    269  N   ASP A  19     -11.469  -4.048   1.256  1.00  0.00           N  
ATOM    270  CA  ASP A  19     -12.157  -5.163   1.967  1.00  0.00           C  
ATOM    271  C   ASP A  19     -12.218  -6.420   1.091  1.00  0.00           C  
ATOM    272  O   ASP A  19     -13.211  -7.118   1.065  1.00  0.00           O  
ATOM    273  CB  ASP A  19     -13.566  -4.641   2.250  1.00  0.00           C  
ATOM    274  CG  ASP A  19     -14.058  -5.195   3.589  1.00  0.00           C  
ATOM    275  OD1 ASP A  19     -13.515  -4.799   4.606  1.00  0.00           O  
ATOM    276  OD2 ASP A  19     -14.968  -6.006   3.572  1.00  0.00           O  
ATOM    277  H   ASP A  19     -10.608  -3.714   1.588  1.00  0.00           H  
ATOM    278  HA  ASP A  19     -11.657  -5.380   2.897  1.00  0.00           H  
ATOM    279  HB2 ASP A  19     -13.547  -3.560   2.292  1.00  0.00           H  
ATOM    280  HB3 ASP A  19     -14.234  -4.961   1.462  1.00  0.00           H  
ATOM    281  N   LEU A  20     -11.164  -6.724   0.382  1.00  0.00           N  
ATOM    282  CA  LEU A  20     -11.179  -7.950  -0.473  1.00  0.00           C  
ATOM    283  C   LEU A  20     -10.622  -9.135   0.318  1.00  0.00           C  
ATOM    284  O   LEU A  20     -11.213 -10.195   0.366  1.00  0.00           O  
ATOM    285  CB  LEU A  20     -10.271  -7.645  -1.667  1.00  0.00           C  
ATOM    286  CG  LEU A  20     -10.447  -6.192  -2.110  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -9.783  -5.995  -3.473  1.00  0.00           C  
ATOM    288  CD2 LEU A  20     -11.940  -5.868  -2.219  1.00  0.00           C  
ATOM    289  H   LEU A  20     -10.364  -6.159   0.419  1.00  0.00           H  
ATOM    290  HA  LEU A  20     -12.181  -8.160  -0.813  1.00  0.00           H  
ATOM    291  HB2 LEU A  20      -9.244  -7.811  -1.384  1.00  0.00           H  
ATOM    292  HB3 LEU A  20     -10.526  -8.301  -2.487  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -9.983  -5.538  -1.388  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -9.406  -6.943  -3.830  1.00  0.00           H  
ATOM    295 HD12 LEU A  20      -8.965  -5.296  -3.376  1.00  0.00           H  
ATOM    296 HD13 LEU A  20     -10.506  -5.608  -4.174  1.00  0.00           H  
ATOM    297 HD21 LEU A  20     -12.366  -6.411  -3.049  1.00  0.00           H  
ATOM    298 HD22 LEU A  20     -12.066  -4.808  -2.380  1.00  0.00           H  
ATOM    299 HD23 LEU A  20     -12.439  -6.155  -1.306  1.00  0.00           H  
ATOM    300  N   SER A  21      -9.486  -8.958   0.936  1.00  0.00           N  
ATOM    301  CA  SER A  21      -8.877 -10.067   1.727  1.00  0.00           C  
ATOM    302  C   SER A  21      -7.472  -9.671   2.191  1.00  0.00           C  
ATOM    303  O   SER A  21      -6.680  -9.156   1.426  1.00  0.00           O  
ATOM    304  CB  SER A  21      -8.807 -11.250   0.763  1.00  0.00           C  
ATOM    305  OG  SER A  21      -9.958 -12.067   0.934  1.00  0.00           O  
ATOM    306  H   SER A  21      -9.028  -8.092   0.880  1.00  0.00           H  
ATOM    307  HA  SER A  21      -9.500 -10.314   2.573  1.00  0.00           H  
ATOM    308  HB2 SER A  21      -8.775 -10.890  -0.251  1.00  0.00           H  
ATOM    309  HB3 SER A  21      -7.912 -11.825   0.965  1.00  0.00           H  
ATOM    310  HG  SER A  21     -10.078 -12.582   0.132  1.00  0.00           H  
ATOM    311  N   LYS A  22      -7.154  -9.907   3.435  1.00  0.00           N  
ATOM    312  CA  LYS A  22      -5.797  -9.542   3.940  1.00  0.00           C  
ATOM    313  C   LYS A  22      -4.723 -10.079   2.994  1.00  0.00           C  
ATOM    314  O   LYS A  22      -3.612  -9.589   2.956  1.00  0.00           O  
ATOM    315  CB  LYS A  22      -5.691 -10.211   5.311  1.00  0.00           C  
ATOM    316  CG  LYS A  22      -4.664  -9.465   6.167  1.00  0.00           C  
ATOM    317  CD  LYS A  22      -4.615 -10.088   7.564  1.00  0.00           C  
ATOM    318  CE  LYS A  22      -4.204  -9.023   8.584  1.00  0.00           C  
ATOM    319  NZ  LYS A  22      -4.951  -9.372   9.824  1.00  0.00           N  
ATOM    320  H   LYS A  22      -7.805 -10.324   4.036  1.00  0.00           H  
ATOM    321  HA  LYS A  22      -5.706  -8.472   4.040  1.00  0.00           H  
ATOM    322  HB2 LYS A  22      -6.654 -10.185   5.799  1.00  0.00           H  
ATOM    323  HB3 LYS A  22      -5.376 -11.237   5.189  1.00  0.00           H  
ATOM    324  HG2 LYS A  22      -3.689  -9.537   5.705  1.00  0.00           H  
ATOM    325  HG3 LYS A  22      -4.949  -8.426   6.248  1.00  0.00           H  
ATOM    326  HD2 LYS A  22      -5.591 -10.474   7.820  1.00  0.00           H  
ATOM    327  HD3 LYS A  22      -3.895 -10.892   7.575  1.00  0.00           H  
ATOM    328  HE2 LYS A  22      -3.138  -9.066   8.759  1.00  0.00           H  
ATOM    329  HE3 LYS A  22      -4.492  -8.043   8.241  1.00  0.00           H  
ATOM    330  HZ1 LYS A  22      -4.520  -8.885  10.636  1.00  0.00           H  
ATOM    331  HZ2 LYS A  22      -4.910 -10.399   9.978  1.00  0.00           H  
ATOM    332  HZ3 LYS A  22      -5.943  -9.072   9.726  1.00  0.00           H  
ATOM    333  N   ASP A  23      -5.049 -11.075   2.220  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -4.052 -11.637   1.268  1.00  0.00           C  
ATOM    335  C   ASP A  23      -4.185 -10.935  -0.085  1.00  0.00           C  
ATOM    336  O   ASP A  23      -3.374 -11.112  -0.971  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -4.404 -13.119   1.145  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -3.696 -13.710  -0.075  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -4.073 -13.359  -1.182  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -2.786 -14.500   0.116  1.00  0.00           O  
ATOM    341  H   ASP A  23      -5.953 -11.450   2.260  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -3.053 -11.522   1.657  1.00  0.00           H  
ATOM    343  HB2 ASP A  23      -4.083 -13.640   2.036  1.00  0.00           H  
ATOM    344  HB3 ASP A  23      -5.472 -13.229   1.027  1.00  0.00           H  
ATOM    345  N   TRP A  24      -5.205 -10.136  -0.245  1.00  0.00           N  
ATOM    346  CA  TRP A  24      -5.397  -9.417  -1.534  1.00  0.00           C  
ATOM    347  C   TRP A  24      -4.409  -8.247  -1.626  1.00  0.00           C  
ATOM    348  O   TRP A  24      -3.696  -8.095  -2.598  1.00  0.00           O  
ATOM    349  CB  TRP A  24      -6.865  -8.942  -1.499  1.00  0.00           C  
ATOM    350  CG  TRP A  24      -6.955  -7.447  -1.382  1.00  0.00           C  
ATOM    351  CD1 TRP A  24      -7.163  -6.765  -0.232  1.00  0.00           C  
ATOM    352  CD2 TRP A  24      -6.846  -6.449  -2.434  1.00  0.00           C  
ATOM    353  NE1 TRP A  24      -7.188  -5.410  -0.515  1.00  0.00           N  
ATOM    354  CE2 TRP A  24      -6.998  -5.165  -1.860  1.00  0.00           C  
ATOM    355  CE3 TRP A  24      -6.632  -6.533  -3.820  1.00  0.00           C  
ATOM    356  CZ2 TRP A  24      -6.941  -4.007  -2.636  1.00  0.00           C  
ATOM    357  CZ3 TRP A  24      -6.574  -5.371  -4.604  1.00  0.00           C  
ATOM    358  CH2 TRP A  24      -6.728  -4.109  -4.013  1.00  0.00           C  
ATOM    359  H   TRP A  24      -5.846 -10.006   0.485  1.00  0.00           H  
ATOM    360  HA  TRP A  24      -5.250 -10.093  -2.362  1.00  0.00           H  
ATOM    361  HB2 TRP A  24      -7.359  -9.255  -2.408  1.00  0.00           H  
ATOM    362  HB3 TRP A  24      -7.361  -9.396  -0.651  1.00  0.00           H  
ATOM    363  HD1 TRP A  24      -7.289  -7.205   0.745  1.00  0.00           H  
ATOM    364  HE1 TRP A  24      -7.323  -4.698   0.144  1.00  0.00           H  
ATOM    365  HE3 TRP A  24      -6.512  -7.500  -4.282  1.00  0.00           H  
ATOM    366  HZ2 TRP A  24      -7.060  -3.037  -2.176  1.00  0.00           H  
ATOM    367  HZ3 TRP A  24      -6.409  -5.449  -5.669  1.00  0.00           H  
ATOM    368  HH2 TRP A  24      -6.683  -3.218  -4.621  1.00  0.00           H  
ATOM    369  N   CYS A  25      -4.365  -7.419  -0.617  1.00  0.00           N  
ATOM    370  CA  CYS A  25      -3.427  -6.263  -0.646  1.00  0.00           C  
ATOM    371  C   CYS A  25      -1.980  -6.765  -0.641  1.00  0.00           C  
ATOM    372  O   CYS A  25      -1.151  -6.300  -1.399  1.00  0.00           O  
ATOM    373  CB  CYS A  25      -3.731  -5.465   0.626  1.00  0.00           C  
ATOM    374  SG  CYS A  25      -2.340  -4.364   1.001  1.00  0.00           S  
ATOM    375  H   CYS A  25      -4.950  -7.561   0.160  1.00  0.00           H  
ATOM    376  HA  CYS A  25      -3.610  -5.654  -1.517  1.00  0.00           H  
ATOM    377  HB2 CYS A  25      -4.625  -4.876   0.474  1.00  0.00           H  
ATOM    378  HB3 CYS A  25      -3.883  -6.147   1.451  1.00  0.00           H  
ATOM    379  N   CYS A  26      -1.666  -7.707   0.205  1.00  0.00           N  
ATOM    380  CA  CYS A  26      -0.269  -8.226   0.247  1.00  0.00           C  
ATOM    381  C   CYS A  26       0.242  -8.447  -1.179  1.00  0.00           C  
ATOM    382  O   CYS A  26       1.402  -8.240  -1.476  1.00  0.00           O  
ATOM    383  CB  CYS A  26      -0.364  -9.556   0.996  1.00  0.00           C  
ATOM    384  SG  CYS A  26      -0.810  -9.246   2.723  1.00  0.00           S  
ATOM    385  H   CYS A  26      -2.346  -8.071   0.813  1.00  0.00           H  
ATOM    386  HA  CYS A  26       0.374  -7.544   0.781  1.00  0.00           H  
ATOM    387  HB2 CYS A  26      -1.120 -10.174   0.536  1.00  0.00           H  
ATOM    388  HB3 CYS A  26       0.590 -10.061   0.955  1.00  0.00           H  
ATOM    389  N   ASP A  27      -0.625  -8.859  -2.061  1.00  0.00           N  
ATOM    390  CA  ASP A  27      -0.215  -9.092  -3.475  1.00  0.00           C  
ATOM    391  C   ASP A  27      -0.298  -7.787  -4.273  1.00  0.00           C  
ATOM    392  O   ASP A  27       0.260  -7.665  -5.344  1.00  0.00           O  
ATOM    393  CB  ASP A  27      -1.223 -10.110  -4.010  1.00  0.00           C  
ATOM    394  CG  ASP A  27      -0.604 -10.882  -5.174  1.00  0.00           C  
ATOM    395  OD1 ASP A  27      -0.429 -10.289  -6.226  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      -0.313 -12.053  -4.995  1.00  0.00           O  
ATOM    397  H   ASP A  27      -1.556  -9.012  -1.793  1.00  0.00           H  
ATOM    398  HA  ASP A  27       0.782  -9.501  -3.519  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      -1.491 -10.799  -3.222  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      -2.108  -9.593  -4.353  1.00  0.00           H  
ATOM    401  N   PHE A  28      -1.011  -6.818  -3.768  1.00  0.00           N  
ATOM    402  CA  PHE A  28      -1.151  -5.528  -4.506  1.00  0.00           C  
ATOM    403  C   PHE A  28       0.100  -4.654  -4.346  1.00  0.00           C  
ATOM    404  O   PHE A  28       0.689  -4.223  -5.319  1.00  0.00           O  
ATOM    405  CB  PHE A  28      -2.361  -4.845  -3.872  1.00  0.00           C  
ATOM    406  CG  PHE A  28      -2.594  -3.512  -4.543  1.00  0.00           C  
ATOM    407  CD1 PHE A  28      -1.814  -2.406  -4.191  1.00  0.00           C  
ATOM    408  CD2 PHE A  28      -3.592  -3.386  -5.517  1.00  0.00           C  
ATOM    409  CE1 PHE A  28      -2.030  -1.170  -4.814  1.00  0.00           C  
ATOM    410  CE2 PHE A  28      -3.808  -2.151  -6.139  1.00  0.00           C  
ATOM    411  CZ  PHE A  28      -3.028  -1.043  -5.787  1.00  0.00           C  
ATOM    412  H   PHE A  28      -1.468  -6.942  -2.911  1.00  0.00           H  
ATOM    413  HA  PHE A  28      -1.345  -5.715  -5.548  1.00  0.00           H  
ATOM    414  HB2 PHE A  28      -3.234  -5.470  -3.998  1.00  0.00           H  
ATOM    415  HB3 PHE A  28      -2.176  -4.688  -2.818  1.00  0.00           H  
ATOM    416  HD1 PHE A  28      -1.044  -2.504  -3.440  1.00  0.00           H  
ATOM    417  HD2 PHE A  28      -4.194  -4.240  -5.789  1.00  0.00           H  
ATOM    418  HE1 PHE A  28      -1.428  -0.316  -4.543  1.00  0.00           H  
ATOM    419  HE2 PHE A  28      -4.579  -2.053  -6.891  1.00  0.00           H  
ATOM    420  HZ  PHE A  28      -3.195  -0.090  -6.268  1.00  0.00           H  
ATOM    421  N   VAL A  29       0.505  -4.368  -3.136  1.00  0.00           N  
ATOM    422  CA  VAL A  29       1.709  -3.499  -2.951  1.00  0.00           C  
ATOM    423  C   VAL A  29       2.855  -3.979  -3.848  1.00  0.00           C  
ATOM    424  O   VAL A  29       3.684  -3.201  -4.279  1.00  0.00           O  
ATOM    425  CB  VAL A  29       2.107  -3.605  -1.469  1.00  0.00           C  
ATOM    426  CG1 VAL A  29       0.862  -3.566  -0.578  1.00  0.00           C  
ATOM    427  CG2 VAL A  29       2.868  -4.910  -1.229  1.00  0.00           C  
ATOM    428  H   VAL A  29       0.014  -4.712  -2.362  1.00  0.00           H  
ATOM    429  HA  VAL A  29       1.463  -2.474  -3.186  1.00  0.00           H  
ATOM    430  HB  VAL A  29       2.745  -2.770  -1.216  1.00  0.00           H  
ATOM    431 HG11 VAL A  29       0.482  -4.568  -0.447  1.00  0.00           H  
ATOM    432 HG12 VAL A  29       0.105  -2.952  -1.045  1.00  0.00           H  
ATOM    433 HG13 VAL A  29       1.120  -3.149   0.385  1.00  0.00           H  
ATOM    434 HG21 VAL A  29       2.240  -5.748  -1.491  1.00  0.00           H  
ATOM    435 HG22 VAL A  29       3.145  -4.977  -0.188  1.00  0.00           H  
ATOM    436 HG23 VAL A  29       3.759  -4.921  -1.841  1.00  0.00           H  
ATOM    437  N   LYS A  30       2.913  -5.252  -4.133  1.00  0.00           N  
ATOM    438  CA  LYS A  30       4.012  -5.765  -5.002  1.00  0.00           C  
ATOM    439  C   LYS A  30       3.626  -5.622  -6.480  1.00  0.00           C  
ATOM    440  O   LYS A  30       4.452  -5.328  -7.321  1.00  0.00           O  
ATOM    441  CB  LYS A  30       4.189  -7.240  -4.597  1.00  0.00           C  
ATOM    442  CG  LYS A  30       3.373  -8.160  -5.513  1.00  0.00           C  
ATOM    443  CD  LYS A  30       3.622  -9.619  -5.126  1.00  0.00           C  
ATOM    444  CE  LYS A  30       2.658 -10.525  -5.896  1.00  0.00           C  
ATOM    445  NZ  LYS A  30       2.784 -10.101  -7.319  1.00  0.00           N  
ATOM    446  H   LYS A  30       2.238  -5.868  -3.777  1.00  0.00           H  
ATOM    447  HA  LYS A  30       4.923  -5.223  -4.804  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       5.234  -7.505  -4.666  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       3.857  -7.371  -3.577  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       2.324  -7.932  -5.409  1.00  0.00           H  
ATOM    451  HG3 LYS A  30       3.676  -8.007  -6.538  1.00  0.00           H  
ATOM    452  HD2 LYS A  30       4.640  -9.888  -5.367  1.00  0.00           H  
ATOM    453  HD3 LYS A  30       3.457  -9.742  -4.065  1.00  0.00           H  
ATOM    454  HE2 LYS A  30       2.948 -11.561  -5.783  1.00  0.00           H  
ATOM    455  HE3 LYS A  30       1.646 -10.376  -5.554  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30       2.297  -9.193  -7.455  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30       2.352 -10.818  -7.934  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30       3.790  -9.995  -7.561  1.00  0.00           H  
ATOM    459  N   ASP A  31       2.376  -5.824  -6.800  1.00  0.00           N  
ATOM    460  CA  ASP A  31       1.943  -5.696  -8.221  1.00  0.00           C  
ATOM    461  C   ASP A  31       2.233  -4.283  -8.731  1.00  0.00           C  
ATOM    462  O   ASP A  31       2.372  -4.056  -9.917  1.00  0.00           O  
ATOM    463  CB  ASP A  31       0.437  -5.960  -8.205  1.00  0.00           C  
ATOM    464  CG  ASP A  31       0.101  -7.060  -9.214  1.00  0.00           C  
ATOM    465  OD1 ASP A  31       0.464  -6.907 -10.370  1.00  0.00           O  
ATOM    466  OD2 ASP A  31      -0.513  -8.035  -8.816  1.00  0.00           O  
ATOM    467  H   ASP A  31       1.725  -6.058  -6.107  1.00  0.00           H  
ATOM    468  HA  ASP A  31       2.440  -6.429  -8.835  1.00  0.00           H  
ATOM    469  HB2 ASP A  31       0.137  -6.275  -7.215  1.00  0.00           H  
ATOM    470  HB3 ASP A  31      -0.091  -5.056  -8.470  1.00  0.00           H  
ATOM    471  N   ILE A  32       2.331  -3.331  -7.842  1.00  0.00           N  
ATOM    472  CA  ILE A  32       2.618  -1.933  -8.279  1.00  0.00           C  
ATOM    473  C   ILE A  32       4.129  -1.714  -8.388  1.00  0.00           C  
ATOM    474  O   ILE A  32       4.613  -0.601  -8.314  1.00  0.00           O  
ATOM    475  CB  ILE A  32       2.022  -1.042  -7.188  1.00  0.00           C  
ATOM    476  CG1 ILE A  32       2.546  -1.486  -5.823  1.00  0.00           C  
ATOM    477  CG2 ILE A  32       0.497  -1.158  -7.210  1.00  0.00           C  
ATOM    478  CD1 ILE A  32       2.413  -0.332  -4.827  1.00  0.00           C  
ATOM    479  H   ILE A  32       2.220  -3.536  -6.892  1.00  0.00           H  
ATOM    480  HA  ILE A  32       2.140  -1.728  -9.223  1.00  0.00           H  
ATOM    481  HB  ILE A  32       2.309  -0.015  -7.368  1.00  0.00           H  
ATOM    482 HG12 ILE A  32       1.972  -2.333  -5.475  1.00  0.00           H  
ATOM    483 HG13 ILE A  32       3.584  -1.766  -5.911  1.00  0.00           H  
ATOM    484 HG21 ILE A  32       0.061  -0.170  -7.228  1.00  0.00           H  
ATOM    485 HG22 ILE A  32       0.164  -1.683  -6.327  1.00  0.00           H  
ATOM    486 HG23 ILE A  32       0.191  -1.703  -8.090  1.00  0.00           H  
ATOM    487 HD11 ILE A  32       3.311  -0.266  -4.232  1.00  0.00           H  
ATOM    488 HD12 ILE A  32       1.566  -0.510  -4.181  1.00  0.00           H  
ATOM    489 HD13 ILE A  32       2.268   0.593  -5.366  1.00  0.00           H  
ATOM    490  N   ARG A  33       4.878  -2.767  -8.566  1.00  0.00           N  
ATOM    491  CA  ARG A  33       6.356  -2.623  -8.685  1.00  0.00           C  
ATOM    492  C   ARG A  33       6.933  -1.951  -7.437  1.00  0.00           C  
ATOM    493  O   ARG A  33       7.723  -1.031  -7.527  1.00  0.00           O  
ATOM    494  CB  ARG A  33       6.568  -1.741  -9.918  1.00  0.00           C  
ATOM    495  CG  ARG A  33       5.865  -2.367 -11.124  1.00  0.00           C  
ATOM    496  CD  ARG A  33       6.388  -1.725 -12.411  1.00  0.00           C  
ATOM    497  NE  ARG A  33       5.413  -0.644 -12.726  1.00  0.00           N  
ATOM    498  CZ  ARG A  33       5.745   0.328 -13.534  1.00  0.00           C  
ATOM    499  NH1 ARG A  33       6.933   0.351 -14.079  1.00  0.00           N  
ATOM    500  NH2 ARG A  33       4.888   1.274 -13.802  1.00  0.00           N  
ATOM    501  H   ARG A  33       4.468  -3.654  -8.625  1.00  0.00           H  
ATOM    502  HA  ARG A  33       6.815  -3.586  -8.841  1.00  0.00           H  
ATOM    503  HB2 ARG A  33       6.158  -0.758  -9.731  1.00  0.00           H  
ATOM    504  HB3 ARG A  33       7.624  -1.657 -10.123  1.00  0.00           H  
ATOM    505  HG2 ARG A  33       6.062  -3.429 -11.143  1.00  0.00           H  
ATOM    506  HG3 ARG A  33       4.800  -2.200 -11.047  1.00  0.00           H  
ATOM    507  HD2 ARG A  33       7.374  -1.310 -12.250  1.00  0.00           H  
ATOM    508  HD3 ARG A  33       6.409  -2.448 -13.212  1.00  0.00           H  
ATOM    509  HE  ARG A  33       4.518  -0.660 -12.324  1.00  0.00           H  
ATOM    510 HH11 ARG A  33       7.591  -0.375 -13.877  1.00  0.00           H  
ATOM    511 HH12 ARG A  33       7.185   1.096 -14.695  1.00  0.00           H  
ATOM    512 HH21 ARG A  33       3.977   1.256 -13.389  1.00  0.00           H  
ATOM    513 HH22 ARG A  33       5.141   2.019 -14.420  1.00  0.00           H  
ATOM    514  N   MET A  34       6.553  -2.402  -6.271  1.00  0.00           N  
ATOM    515  CA  MET A  34       7.092  -1.786  -5.024  1.00  0.00           C  
ATOM    516  C   MET A  34       7.704  -2.865  -4.128  1.00  0.00           C  
ATOM    517  O   MET A  34       7.785  -4.020  -4.498  1.00  0.00           O  
ATOM    518  CB  MET A  34       5.884  -1.143  -4.340  1.00  0.00           C  
ATOM    519  CG  MET A  34       5.866   0.358  -4.634  1.00  0.00           C  
ATOM    520  SD  MET A  34       6.884   1.223  -3.412  1.00  0.00           S  
ATOM    521  CE  MET A  34       5.610   2.369  -2.830  1.00  0.00           C  
ATOM    522  H   MET A  34       5.917  -3.147  -6.214  1.00  0.00           H  
ATOM    523  HA  MET A  34       7.825  -1.032  -5.262  1.00  0.00           H  
ATOM    524  HB2 MET A  34       4.978  -1.595  -4.715  1.00  0.00           H  
ATOM    525  HB3 MET A  34       5.949  -1.299  -3.274  1.00  0.00           H  
ATOM    526  HG2 MET A  34       6.262   0.536  -5.624  1.00  0.00           H  
ATOM    527  HG3 MET A  34       4.850   0.725  -4.580  1.00  0.00           H  
ATOM    528  HE1 MET A  34       5.922   2.805  -1.891  1.00  0.00           H  
ATOM    529  HE2 MET A  34       4.680   1.834  -2.694  1.00  0.00           H  
ATOM    530  HE3 MET A  34       5.469   3.151  -3.558  1.00  0.00           H  
ATOM    531  N   ASN A  35       8.133  -2.500  -2.951  1.00  0.00           N  
ATOM    532  CA  ASN A  35       8.737  -3.507  -2.032  1.00  0.00           C  
ATOM    533  C   ASN A  35       7.726  -3.908  -0.956  1.00  0.00           C  
ATOM    534  O   ASN A  35       7.489  -3.170  -0.021  1.00  0.00           O  
ATOM    535  CB  ASN A  35       9.939  -2.801  -1.404  1.00  0.00           C  
ATOM    536  CG  ASN A  35      10.413  -3.588  -0.181  1.00  0.00           C  
ATOM    537  OD1 ASN A  35      10.742  -4.754  -0.284  1.00  0.00           O  
ATOM    538  ND2 ASN A  35      10.463  -2.997   0.981  1.00  0.00           N  
ATOM    539  H   ASN A  35       8.056  -1.564  -2.670  1.00  0.00           H  
ATOM    540  HA  ASN A  35       9.065  -4.374  -2.584  1.00  0.00           H  
ATOM    541  HB2 ASN A  35      10.739  -2.741  -2.127  1.00  0.00           H  
ATOM    542  HB3 ASN A  35       9.653  -1.806  -1.099  1.00  0.00           H  
ATOM    543 HD21 ASN A  35      10.197  -2.053   1.063  1.00  0.00           H  
ATOM    544 HD22 ASN A  35      10.767  -3.497   1.773  1.00  0.00           H  
ATOM    545  N   PRO A  36       7.159  -5.072  -1.129  1.00  0.00           N  
ATOM    546  CA  PRO A  36       6.156  -5.583  -0.162  1.00  0.00           C  
ATOM    547  C   PRO A  36       6.825  -6.006   1.144  1.00  0.00           C  
ATOM    548  O   PRO A  36       7.853  -6.654   1.135  1.00  0.00           O  
ATOM    549  CB  PRO A  36       5.563  -6.797  -0.864  1.00  0.00           C  
ATOM    550  CG  PRO A  36       6.622  -7.242  -1.824  1.00  0.00           C  
ATOM    551  CD  PRO A  36       7.395  -6.013  -2.228  1.00  0.00           C  
ATOM    552  HA  PRO A  36       5.387  -4.849   0.018  1.00  0.00           H  
ATOM    553  HB2 PRO A  36       5.357  -7.575  -0.140  1.00  0.00           H  
ATOM    554  HB3 PRO A  36       4.667  -6.527  -1.397  1.00  0.00           H  
ATOM    555  HG2 PRO A  36       7.279  -7.954  -1.343  1.00  0.00           H  
ATOM    556  HG3 PRO A  36       6.168  -7.688  -2.695  1.00  0.00           H  
ATOM    557  HD2 PRO A  36       8.448  -6.242  -2.317  1.00  0.00           H  
ATOM    558  HD3 PRO A  36       7.012  -5.610  -3.153  1.00  0.00           H  
ATOM    559  N   PRO A  37       6.211  -5.628   2.229  1.00  0.00           N  
ATOM    560  CA  PRO A  37       6.748  -5.981   3.559  1.00  0.00           C  
ATOM    561  C   PRO A  37       6.431  -7.442   3.891  1.00  0.00           C  
ATOM    562  O   PRO A  37       5.333  -7.915   3.667  1.00  0.00           O  
ATOM    563  CB  PRO A  37       6.011  -5.039   4.504  1.00  0.00           C  
ATOM    564  CG  PRO A  37       4.734  -4.693   3.800  1.00  0.00           C  
ATOM    565  CD  PRO A  37       4.976  -4.842   2.318  1.00  0.00           C  
ATOM    566  HA  PRO A  37       7.806  -5.799   3.599  1.00  0.00           H  
ATOM    567  HB2 PRO A  37       5.804  -5.537   5.442  1.00  0.00           H  
ATOM    568  HB3 PRO A  37       6.592  -4.146   4.673  1.00  0.00           H  
ATOM    569  HG2 PRO A  37       3.949  -5.366   4.116  1.00  0.00           H  
ATOM    570  HG3 PRO A  37       4.457  -3.675   4.021  1.00  0.00           H  
ATOM    571  HD2 PRO A  37       4.153  -5.369   1.853  1.00  0.00           H  
ATOM    572  HD3 PRO A  37       5.118  -3.875   1.860  1.00  0.00           H  
ATOM    573  N   ALA A  38       7.381  -8.159   4.421  1.00  0.00           N  
ATOM    574  CA  ALA A  38       7.130  -9.587   4.766  1.00  0.00           C  
ATOM    575  C   ALA A  38       6.671  -9.707   6.222  1.00  0.00           C  
ATOM    576  O   ALA A  38       5.947 -10.614   6.582  1.00  0.00           O  
ATOM    577  CB  ALA A  38       8.476 -10.284   4.569  1.00  0.00           C  
ATOM    578  H   ALA A  38       8.259  -7.759   4.596  1.00  0.00           H  
ATOM    579  HA  ALA A  38       6.395 -10.012   4.102  1.00  0.00           H  
ATOM    580  HB1 ALA A  38       9.269  -9.552   4.610  1.00  0.00           H  
ATOM    581  HB2 ALA A  38       8.490 -10.776   3.608  1.00  0.00           H  
ATOM    582  HB3 ALA A  38       8.621 -11.015   5.351  1.00  0.00           H  
ATOM    583  N   ASP A  39       7.088  -8.799   7.062  1.00  0.00           N  
ATOM    584  CA  ASP A  39       6.677  -8.861   8.494  1.00  0.00           C  
ATOM    585  C   ASP A  39       5.403  -8.041   8.717  1.00  0.00           C  
ATOM    586  O   ASP A  39       5.054  -7.711   9.833  1.00  0.00           O  
ATOM    587  CB  ASP A  39       7.847  -8.253   9.267  1.00  0.00           C  
ATOM    588  CG  ASP A  39       8.632  -9.364   9.967  1.00  0.00           C  
ATOM    589  OD1 ASP A  39       8.093 -10.451  10.098  1.00  0.00           O  
ATOM    590  OD2 ASP A  39       9.759  -9.109  10.358  1.00  0.00           O  
ATOM    591  H   ASP A  39       7.671  -8.076   6.751  1.00  0.00           H  
ATOM    592  HA  ASP A  39       6.525  -9.885   8.799  1.00  0.00           H  
ATOM    593  HB2 ASP A  39       8.497  -7.729   8.581  1.00  0.00           H  
ATOM    594  HB3 ASP A  39       7.470  -7.562  10.005  1.00  0.00           H  
ATOM    595  N   LYS A  40       4.705  -7.711   7.664  1.00  0.00           N  
ATOM    596  CA  LYS A  40       3.454  -6.912   7.820  1.00  0.00           C  
ATOM    597  C   LYS A  40       2.262  -7.674   7.236  1.00  0.00           C  
ATOM    598  O   LYS A  40       1.120  -7.353   7.495  1.00  0.00           O  
ATOM    599  CB  LYS A  40       3.703  -5.626   7.034  1.00  0.00           C  
ATOM    600  CG  LYS A  40       2.834  -4.505   7.609  1.00  0.00           C  
ATOM    601  CD  LYS A  40       3.405  -3.150   7.190  1.00  0.00           C  
ATOM    602  CE  LYS A  40       2.507  -2.029   7.722  1.00  0.00           C  
ATOM    603  NZ  LYS A  40       3.433  -0.914   8.076  1.00  0.00           N  
ATOM    604  H   LYS A  40       5.003  -7.987   6.772  1.00  0.00           H  
ATOM    605  HA  LYS A  40       3.281  -6.681   8.859  1.00  0.00           H  
ATOM    606  HB2 LYS A  40       4.745  -5.352   7.111  1.00  0.00           H  
ATOM    607  HB3 LYS A  40       3.446  -5.782   5.997  1.00  0.00           H  
ATOM    608  HG2 LYS A  40       1.826  -4.605   7.232  1.00  0.00           H  
ATOM    609  HG3 LYS A  40       2.824  -4.574   8.686  1.00  0.00           H  
ATOM    610  HD2 LYS A  40       4.401  -3.040   7.596  1.00  0.00           H  
ATOM    611  HD3 LYS A  40       3.447  -3.095   6.113  1.00  0.00           H  
ATOM    612  HE2 LYS A  40       1.811  -1.714   6.957  1.00  0.00           H  
ATOM    613  HE3 LYS A  40       1.975  -2.360   8.601  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40       3.371  -0.724   9.096  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40       3.161  -0.059   7.551  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40       4.410  -1.178   7.830  1.00  0.00           H  
ATOM    617  N   CYS A  41       2.518  -8.682   6.448  1.00  0.00           N  
ATOM    618  CA  CYS A  41       1.400  -9.463   5.847  1.00  0.00           C  
ATOM    619  C   CYS A  41       1.357 -10.871   6.448  1.00  0.00           C  
ATOM    620  O   CYS A  41       1.746 -11.830   5.811  1.00  0.00           O  
ATOM    621  CB  CYS A  41       1.721  -9.530   4.354  1.00  0.00           C  
ATOM    622  SG  CYS A  41       0.781  -8.256   3.478  1.00  0.00           S  
ATOM    623  H   CYS A  41       3.447  -8.925   6.250  1.00  0.00           H  
ATOM    624  HA  CYS A  41       0.460  -8.959   6.000  1.00  0.00           H  
ATOM    625  HB2 CYS A  41       2.779  -9.362   4.205  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       1.452 -10.504   3.970  1.00  0.00           H  
ATOM    627  N   PRO A  42       0.885 -10.943   7.662  1.00  0.00           N  
ATOM    628  CA  PRO A  42       0.789 -12.245   8.365  1.00  0.00           C  
ATOM    629  C   PRO A  42      -0.350 -13.088   7.782  1.00  0.00           C  
ATOM    630  O   PRO A  42      -1.417 -12.588   7.485  1.00  0.00           O  
ATOM    631  CB  PRO A  42       0.490 -11.849   9.809  1.00  0.00           C  
ATOM    632  CG  PRO A  42      -0.151 -10.500   9.717  1.00  0.00           C  
ATOM    633  CD  PRO A  42       0.400  -9.830   8.485  1.00  0.00           C  
ATOM    634  HA  PRO A  42       1.724 -12.777   8.314  1.00  0.00           H  
ATOM    635  HB2 PRO A  42      -0.189 -12.561  10.260  1.00  0.00           H  
ATOM    636  HB3 PRO A  42       1.403 -11.786  10.379  1.00  0.00           H  
ATOM    637  HG2 PRO A  42      -1.224 -10.607   9.633  1.00  0.00           H  
ATOM    638  HG3 PRO A  42       0.095  -9.915  10.590  1.00  0.00           H  
ATOM    639  HD2 PRO A  42      -0.380  -9.284   7.971  1.00  0.00           H  
ATOM    640  HD3 PRO A  42       1.219  -9.175   8.743  1.00  0.00           H  
TER     641      PRO A  42                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1      -4.781  13.549   2.189  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -5.619  12.676   1.316  1.00  0.00           C  
ATOM      3  C   ILE A   1      -5.196  11.210   1.467  1.00  0.00           C  
ATOM      4  O   ILE A   1      -4.119  10.829   1.054  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -5.352  13.162  -0.109  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -5.323  14.695  -0.138  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -6.461  12.654  -1.032  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -3.908  15.175  -0.469  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -3.809  13.563   2.079  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -6.663  12.796   1.554  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -4.401  12.775  -0.446  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -6.011  15.055  -0.890  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -5.613  15.078   0.828  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -6.192  12.844  -2.060  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -7.384  13.166  -0.801  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -6.593  11.592  -0.884  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -3.853  15.440  -1.515  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -3.201  14.385  -0.262  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -3.670  16.039   0.134  1.00  0.00           H  
ATOM     20  N   PRO A   2      -6.065  10.438   2.058  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -5.786   8.998   2.268  1.00  0.00           C  
ATOM     22  C   PRO A   2      -5.967   8.224   0.958  1.00  0.00           C  
ATOM     23  O   PRO A   2      -7.055   8.137   0.425  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -6.833   8.578   3.293  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -7.958   9.553   3.128  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -7.376  10.832   2.582  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -4.795   8.854   2.667  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -7.171   7.570   3.091  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -6.429   8.648   4.293  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -8.688   9.155   2.436  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -8.421   9.745   4.082  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -8.000  11.224   1.789  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -7.256  11.562   3.367  1.00  0.00           H  
ATOM     34  N   TYR A   3      -4.910   7.662   0.433  1.00  0.00           N  
ATOM     35  CA  TYR A   3      -5.031   6.899  -0.843  1.00  0.00           C  
ATOM     36  C   TYR A   3      -3.930   5.845  -0.946  1.00  0.00           C  
ATOM     37  O   TYR A   3      -4.167   4.715  -1.325  1.00  0.00           O  
ATOM     38  CB  TYR A   3      -4.881   7.952  -1.946  1.00  0.00           C  
ATOM     39  CG  TYR A   3      -4.554   7.279  -3.258  1.00  0.00           C  
ATOM     40  CD1 TYR A   3      -5.464   6.385  -3.833  1.00  0.00           C  
ATOM     41  CD2 TYR A   3      -3.341   7.554  -3.901  1.00  0.00           C  
ATOM     42  CE1 TYR A   3      -5.161   5.763  -5.049  1.00  0.00           C  
ATOM     43  CE2 TYR A   3      -3.037   6.931  -5.118  1.00  0.00           C  
ATOM     44  CZ  TYR A   3      -3.948   6.036  -5.692  1.00  0.00           C  
ATOM     45  OH  TYR A   3      -3.647   5.421  -6.890  1.00  0.00           O  
ATOM     46  H   TYR A   3      -4.039   7.743   0.875  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -5.993   6.436  -0.910  1.00  0.00           H  
ATOM     48  HB2 TYR A   3      -5.806   8.501  -2.047  1.00  0.00           H  
ATOM     49  HB3 TYR A   3      -4.083   8.634  -1.685  1.00  0.00           H  
ATOM     50  HD1 TYR A   3      -6.400   6.174  -3.337  1.00  0.00           H  
ATOM     51  HD2 TYR A   3      -2.639   8.244  -3.457  1.00  0.00           H  
ATOM     52  HE1 TYR A   3      -5.863   5.072  -5.493  1.00  0.00           H  
ATOM     53  HE2 TYR A   3      -2.101   7.141  -5.615  1.00  0.00           H  
ATOM     54  HH  TYR A   3      -4.145   5.862  -7.582  1.00  0.00           H  
ATOM     55  N   CYS A   4      -2.728   6.208  -0.617  1.00  0.00           N  
ATOM     56  CA  CYS A   4      -1.605   5.228  -0.699  1.00  0.00           C  
ATOM     57  C   CYS A   4      -0.337   5.803  -0.061  1.00  0.00           C  
ATOM     58  O   CYS A   4       0.098   5.361   0.984  1.00  0.00           O  
ATOM     59  CB  CYS A   4      -1.392   5.002  -2.197  1.00  0.00           C  
ATOM     60  SG  CYS A   4      -1.173   3.232  -2.516  1.00  0.00           S  
ATOM     61  H   CYS A   4      -2.566   7.124  -0.319  1.00  0.00           H  
ATOM     62  HA  CYS A   4      -1.878   4.301  -0.225  1.00  0.00           H  
ATOM     63  HB2 CYS A   4      -2.253   5.361  -2.742  1.00  0.00           H  
ATOM     64  HB3 CYS A   4      -0.512   5.538  -2.521  1.00  0.00           H  
ATOM     65  N   GLY A   5       0.263   6.778  -0.685  1.00  0.00           N  
ATOM     66  CA  GLY A   5       1.506   7.374  -0.120  1.00  0.00           C  
ATOM     67  C   GLY A   5       2.601   7.346  -1.189  1.00  0.00           C  
ATOM     68  O   GLY A   5       2.329   7.462  -2.367  1.00  0.00           O  
ATOM     69  H   GLY A   5      -0.101   7.115  -1.530  1.00  0.00           H  
ATOM     70  HA2 GLY A   5       1.313   8.395   0.179  1.00  0.00           H  
ATOM     71  HA3 GLY A   5       1.828   6.798   0.737  1.00  0.00           H  
ATOM     72  N   GLN A   6       3.835   7.190  -0.795  1.00  0.00           N  
ATOM     73  CA  GLN A   6       4.934   7.151  -1.803  1.00  0.00           C  
ATOM     74  C   GLN A   6       5.704   5.832  -1.702  1.00  0.00           C  
ATOM     75  O   GLN A   6       6.748   5.665  -2.300  1.00  0.00           O  
ATOM     76  CB  GLN A   6       5.842   8.329  -1.449  1.00  0.00           C  
ATOM     77  CG  GLN A   6       5.289   9.604  -2.087  1.00  0.00           C  
ATOM     78  CD  GLN A   6       6.435  10.585  -2.341  1.00  0.00           C  
ATOM     79  OE1 GLN A   6       7.585  10.264  -2.120  1.00  0.00           O  
ATOM     80  NE2 GLN A   6       6.167  11.778  -2.795  1.00  0.00           N  
ATOM     81  H   GLN A   6       4.040   7.095   0.158  1.00  0.00           H  
ATOM     82  HA  GLN A   6       4.537   7.279  -2.799  1.00  0.00           H  
ATOM     83  HB2 GLN A   6       5.876   8.447  -0.373  1.00  0.00           H  
ATOM     84  HB3 GLN A   6       6.838   8.143  -1.825  1.00  0.00           H  
ATOM     85  HG2 GLN A   6       4.810   9.360  -3.024  1.00  0.00           H  
ATOM     86  HG3 GLN A   6       4.569  10.057  -1.421  1.00  0.00           H  
ATOM     87 HE21 GLN A   6       5.236  12.039  -2.972  1.00  0.00           H  
ATOM     88 HE22 GLN A   6       6.899  12.415  -2.961  1.00  0.00           H  
ATOM     89  N   THR A   7       5.199   4.893  -0.948  1.00  0.00           N  
ATOM     90  CA  THR A   7       5.909   3.590  -0.814  1.00  0.00           C  
ATOM     91  C   THR A   7       4.900   2.438  -0.749  1.00  0.00           C  
ATOM     92  O   THR A   7       3.707   2.650  -0.667  1.00  0.00           O  
ATOM     93  CB  THR A   7       6.686   3.699   0.499  1.00  0.00           C  
ATOM     94  OG1 THR A   7       5.821   4.165   1.524  1.00  0.00           O  
ATOM     95  CG2 THR A   7       7.847   4.678   0.326  1.00  0.00           C  
ATOM     96  H   THR A   7       4.357   5.045  -0.472  1.00  0.00           H  
ATOM     97  HA  THR A   7       6.592   3.447  -1.634  1.00  0.00           H  
ATOM     98  HB  THR A   7       7.076   2.729   0.771  1.00  0.00           H  
ATOM     99  HG1 THR A   7       6.365   4.479   2.250  1.00  0.00           H  
ATOM    100 HG21 THR A   7       7.659   5.565   0.912  1.00  0.00           H  
ATOM    101 HG22 THR A   7       7.940   4.948  -0.715  1.00  0.00           H  
ATOM    102 HG23 THR A   7       8.764   4.214   0.660  1.00  0.00           H  
ATOM    103  N   GLY A   8       5.371   1.220  -0.792  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.440   0.055  -0.738  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.962  -0.169   0.699  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.845  -0.584   0.932  1.00  0.00           O  
ATOM    107  H   GLY A   8       6.337   1.071  -0.863  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.587   0.250  -1.375  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.954  -0.831  -1.084  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.798   0.100   1.665  1.00  0.00           N  
ATOM    111  CA  ALA A   9       4.385  -0.102   3.084  1.00  0.00           C  
ATOM    112  C   ALA A   9       3.093   0.667   3.374  1.00  0.00           C  
ATOM    113  O   ALA A   9       2.134   0.121   3.883  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.541   0.455   3.916  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.696   0.433   1.458  1.00  0.00           H  
ATOM    116  HA  ALA A   9       4.255  -1.151   3.293  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       6.040  -0.355   4.428  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       5.157   1.156   4.642  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       6.243   0.956   3.268  1.00  0.00           H  
ATOM    120  N   GLU A  10       3.062   1.931   3.052  1.00  0.00           N  
ATOM    121  CA  GLU A  10       1.835   2.739   3.306  1.00  0.00           C  
ATOM    122  C   GLU A  10       0.657   2.181   2.503  1.00  0.00           C  
ATOM    123  O   GLU A  10      -0.448   2.070   2.996  1.00  0.00           O  
ATOM    124  CB  GLU A  10       2.184   4.146   2.824  1.00  0.00           C  
ATOM    125  CG  GLU A  10       3.281   4.732   3.713  1.00  0.00           C  
ATOM    126  CD  GLU A  10       2.776   4.823   5.153  1.00  0.00           C  
ATOM    127  OE1 GLU A  10       2.025   5.741   5.440  1.00  0.00           O  
ATOM    128  OE2 GLU A  10       3.147   3.973   5.946  1.00  0.00           O  
ATOM    129  H   GLU A  10       3.847   2.350   2.642  1.00  0.00           H  
ATOM    130  HA  GLU A  10       1.602   2.755   4.358  1.00  0.00           H  
ATOM    131  HB2 GLU A  10       2.533   4.100   1.802  1.00  0.00           H  
ATOM    132  HB3 GLU A  10       1.308   4.774   2.877  1.00  0.00           H  
ATOM    133  HG2 GLU A  10       4.153   4.094   3.675  1.00  0.00           H  
ATOM    134  HG3 GLU A  10       3.539   5.720   3.360  1.00  0.00           H  
ATOM    135  N   CYS A  11       0.886   1.836   1.268  1.00  0.00           N  
ATOM    136  CA  CYS A  11      -0.219   1.292   0.427  1.00  0.00           C  
ATOM    137  C   CYS A  11      -0.678  -0.073   0.958  1.00  0.00           C  
ATOM    138  O   CYS A  11      -1.817  -0.459   0.786  1.00  0.00           O  
ATOM    139  CB  CYS A  11       0.386   1.151  -0.972  1.00  0.00           C  
ATOM    140  SG  CYS A  11       0.620   2.795  -1.695  1.00  0.00           S  
ATOM    141  H   CYS A  11       1.785   1.940   0.891  1.00  0.00           H  
ATOM    142  HA  CYS A  11      -1.046   1.985   0.401  1.00  0.00           H  
ATOM    143  HB2 CYS A  11       1.340   0.648  -0.902  1.00  0.00           H  
ATOM    144  HB3 CYS A  11      -0.279   0.575  -1.597  1.00  0.00           H  
ATOM    145  N   TYR A  12       0.201  -0.803   1.595  1.00  0.00           N  
ATOM    146  CA  TYR A  12      -0.173  -2.150   2.133  1.00  0.00           C  
ATOM    147  C   TYR A  12      -1.349  -2.047   3.110  1.00  0.00           C  
ATOM    148  O   TYR A  12      -2.134  -2.966   3.252  1.00  0.00           O  
ATOM    149  CB  TYR A  12       1.072  -2.634   2.866  1.00  0.00           C  
ATOM    150  CG  TYR A  12       1.431  -4.028   2.412  1.00  0.00           C  
ATOM    151  CD1 TYR A  12       0.520  -5.081   2.572  1.00  0.00           C  
ATOM    152  CD2 TYR A  12       2.687  -4.269   1.846  1.00  0.00           C  
ATOM    153  CE1 TYR A  12       0.869  -6.375   2.162  1.00  0.00           C  
ATOM    154  CE2 TYR A  12       3.037  -5.561   1.441  1.00  0.00           C  
ATOM    155  CZ  TYR A  12       2.128  -6.615   1.599  1.00  0.00           C  
ATOM    156  OH  TYR A  12       2.478  -7.890   1.202  1.00  0.00           O  
ATOM    157  H   TYR A  12       1.113  -0.469   1.715  1.00  0.00           H  
ATOM    158  HA  TYR A  12      -0.405  -2.826   1.327  1.00  0.00           H  
ATOM    159  HB2 TYR A  12       1.895  -1.965   2.660  1.00  0.00           H  
ATOM    160  HB3 TYR A  12       0.877  -2.648   3.925  1.00  0.00           H  
ATOM    161  HD1 TYR A  12      -0.455  -4.894   3.006  1.00  0.00           H  
ATOM    162  HD2 TYR A  12       3.387  -3.457   1.723  1.00  0.00           H  
ATOM    163  HE1 TYR A  12       0.168  -7.189   2.283  1.00  0.00           H  
ATOM    164  HE2 TYR A  12       4.007  -5.745   1.005  1.00  0.00           H  
ATOM    165  HH  TYR A  12       3.376  -8.058   1.502  1.00  0.00           H  
ATOM    166  N   SER A  13      -1.474  -0.948   3.798  1.00  0.00           N  
ATOM    167  CA  SER A  13      -2.600  -0.808   4.765  1.00  0.00           C  
ATOM    168  C   SER A  13      -3.895  -0.509   4.010  1.00  0.00           C  
ATOM    169  O   SER A  13      -4.943  -1.043   4.317  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.217   0.366   5.670  1.00  0.00           C  
ATOM    171  OG  SER A  13      -0.841   0.677   5.483  1.00  0.00           O  
ATOM    172  H   SER A  13      -0.829  -0.220   3.682  1.00  0.00           H  
ATOM    173  HA  SER A  13      -2.705  -1.709   5.349  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -2.812   1.228   5.419  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -2.399   0.097   6.702  1.00  0.00           H  
ATOM    176  HG  SER A  13      -0.787   1.468   4.943  1.00  0.00           H  
ATOM    177  N   TRP A  14      -3.827   0.339   3.020  1.00  0.00           N  
ATOM    178  CA  TRP A  14      -5.050   0.674   2.235  1.00  0.00           C  
ATOM    179  C   TRP A  14      -5.660  -0.599   1.646  1.00  0.00           C  
ATOM    180  O   TRP A  14      -6.773  -0.973   1.957  1.00  0.00           O  
ATOM    181  CB  TRP A  14      -4.544   1.587   1.120  1.00  0.00           C  
ATOM    182  CG  TRP A  14      -5.670   2.414   0.594  1.00  0.00           C  
ATOM    183  CD1 TRP A  14      -6.230   3.463   1.239  1.00  0.00           C  
ATOM    184  CD2 TRP A  14      -6.383   2.282  -0.671  1.00  0.00           C  
ATOM    185  NE1 TRP A  14      -7.238   3.987   0.450  1.00  0.00           N  
ATOM    186  CE2 TRP A  14      -7.371   3.292  -0.737  1.00  0.00           C  
ATOM    187  CE3 TRP A  14      -6.267   1.394  -1.756  1.00  0.00           C  
ATOM    188  CZ2 TRP A  14      -8.216   3.417  -1.841  1.00  0.00           C  
ATOM    189  CZ3 TRP A  14      -7.116   1.516  -2.868  1.00  0.00           C  
ATOM    190  CH2 TRP A  14      -8.087   2.526  -2.911  1.00  0.00           C  
ATOM    191  H   TRP A  14      -2.970   0.753   2.792  1.00  0.00           H  
ATOM    192  HA  TRP A  14      -5.767   1.195   2.848  1.00  0.00           H  
ATOM    193  HB2 TRP A  14      -3.773   2.238   1.508  1.00  0.00           H  
ATOM    194  HB3 TRP A  14      -4.138   0.984   0.318  1.00  0.00           H  
ATOM    195  HD1 TRP A  14      -5.936   3.831   2.211  1.00  0.00           H  
ATOM    196  HE1 TRP A  14      -7.798   4.754   0.685  1.00  0.00           H  
ATOM    197  HE3 TRP A  14      -5.521   0.612  -1.733  1.00  0.00           H  
ATOM    198  HZ2 TRP A  14      -8.962   4.196  -1.869  1.00  0.00           H  
ATOM    199  HZ3 TRP A  14      -7.020   0.830  -3.696  1.00  0.00           H  
ATOM    200  HH2 TRP A  14      -8.737   2.615  -3.768  1.00  0.00           H  
ATOM    201  N   CYS A  15      -4.931  -1.270   0.799  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -5.458  -2.529   0.186  1.00  0.00           C  
ATOM    203  C   CYS A  15      -6.138  -3.393   1.256  1.00  0.00           C  
ATOM    204  O   CYS A  15      -7.087  -4.099   0.979  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -4.243  -3.260  -0.420  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -2.764  -2.996   0.602  1.00  0.00           S  
ATOM    207  H   CYS A  15      -4.039  -0.941   0.565  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -6.163  -2.290  -0.595  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -4.456  -4.313  -0.482  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -4.061  -2.878  -1.415  1.00  0.00           H  
ATOM    211  N   ILE A  16      -5.671  -3.338   2.475  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -6.308  -4.155   3.552  1.00  0.00           C  
ATOM    213  C   ILE A  16      -7.462  -3.380   4.196  1.00  0.00           C  
ATOM    214  O   ILE A  16      -8.582  -3.848   4.251  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -5.205  -4.404   4.576  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -3.976  -4.981   3.869  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -5.708  -5.395   5.628  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -4.245  -6.428   3.453  1.00  0.00           C  
ATOM    219  H   ILE A  16      -4.908  -2.759   2.685  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -6.660  -5.093   3.154  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -4.944  -3.472   5.056  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -3.759  -4.390   2.991  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -3.129  -4.953   4.538  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.382  -4.892   6.305  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -4.869  -5.790   6.182  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -6.228  -6.206   5.137  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -3.309  -6.916   3.227  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -4.877  -6.440   2.578  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -4.735  -6.954   4.257  1.00  0.00           H  
ATOM    230  N   LYS A  17      -7.197  -2.200   4.687  1.00  0.00           N  
ATOM    231  CA  LYS A  17      -8.278  -1.401   5.332  1.00  0.00           C  
ATOM    232  C   LYS A  17      -9.549  -1.454   4.483  1.00  0.00           C  
ATOM    233  O   LYS A  17     -10.646  -1.551   4.997  1.00  0.00           O  
ATOM    234  CB  LYS A  17      -7.730   0.025   5.392  1.00  0.00           C  
ATOM    235  CG  LYS A  17      -6.750   0.146   6.560  1.00  0.00           C  
ATOM    236  CD  LYS A  17      -7.461   0.774   7.760  1.00  0.00           C  
ATOM    237  CE  LYS A  17      -7.561  -0.254   8.889  1.00  0.00           C  
ATOM    238  NZ  LYS A  17      -8.349   0.423   9.957  1.00  0.00           N  
ATOM    239  H   LYS A  17      -6.286  -1.841   4.637  1.00  0.00           H  
ATOM    240  HA  LYS A  17      -8.473  -1.764   6.328  1.00  0.00           H  
ATOM    241  HB2 LYS A  17      -7.218   0.251   4.467  1.00  0.00           H  
ATOM    242  HB3 LYS A  17      -8.544   0.720   5.532  1.00  0.00           H  
ATOM    243  HG2 LYS A  17      -6.388  -0.836   6.827  1.00  0.00           H  
ATOM    244  HG3 LYS A  17      -5.918   0.771   6.270  1.00  0.00           H  
ATOM    245  HD2 LYS A  17      -6.900   1.632   8.102  1.00  0.00           H  
ATOM    246  HD3 LYS A  17      -8.454   1.085   7.469  1.00  0.00           H  
ATOM    247  HE2 LYS A  17      -8.075  -1.141   8.544  1.00  0.00           H  
ATOM    248  HE3 LYS A  17      -6.579  -0.505   9.258  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17      -7.700   0.853  10.647  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17      -8.950  -0.275  10.438  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17      -8.945   1.162   9.532  1.00  0.00           H  
ATOM    252  N   GLN A  18      -9.412  -1.399   3.190  1.00  0.00           N  
ATOM    253  CA  GLN A  18     -10.603  -1.452   2.309  1.00  0.00           C  
ATOM    254  C   GLN A  18     -11.465  -2.672   2.648  1.00  0.00           C  
ATOM    255  O   GLN A  18     -12.663  -2.672   2.447  1.00  0.00           O  
ATOM    256  CB  GLN A  18     -10.011  -1.577   0.916  1.00  0.00           C  
ATOM    257  CG  GLN A  18     -10.991  -1.011  -0.097  1.00  0.00           C  
ATOM    258  CD  GLN A  18     -10.489   0.346  -0.591  1.00  0.00           C  
ATOM    259  OE1 GLN A  18     -10.461   0.602  -1.779  1.00  0.00           O  
ATOM    260  NE2 GLN A  18     -10.089   1.234   0.277  1.00  0.00           N  
ATOM    261  H   GLN A  18      -8.521  -1.325   2.789  1.00  0.00           H  
ATOM    262  HA  GLN A  18     -11.178  -0.543   2.386  1.00  0.00           H  
ATOM    263  HB2 GLN A  18      -9.083  -1.027   0.868  1.00  0.00           H  
ATOM    264  HB3 GLN A  18      -9.827  -2.618   0.695  1.00  0.00           H  
ATOM    265  HG2 GLN A  18     -11.065  -1.694  -0.923  1.00  0.00           H  
ATOM    266  HG3 GLN A  18     -11.960  -0.890   0.366  1.00  0.00           H  
ATOM    267 HE21 GLN A  18     -10.115   1.028   1.236  1.00  0.00           H  
ATOM    268 HE22 GLN A  18      -9.763   2.106  -0.029  1.00  0.00           H  
ATOM    269  N   ASP A  19     -10.858  -3.709   3.165  1.00  0.00           N  
ATOM    270  CA  ASP A  19     -11.625  -4.941   3.532  1.00  0.00           C  
ATOM    271  C   ASP A  19     -12.016  -5.740   2.281  1.00  0.00           C  
ATOM    272  O   ASP A  19     -13.151  -6.145   2.125  1.00  0.00           O  
ATOM    273  CB  ASP A  19     -12.876  -4.446   4.266  1.00  0.00           C  
ATOM    274  CG  ASP A  19     -13.047  -5.223   5.572  1.00  0.00           C  
ATOM    275  OD1 ASP A  19     -12.350  -6.208   5.748  1.00  0.00           O  
ATOM    276  OD2 ASP A  19     -13.872  -4.819   6.376  1.00  0.00           O  
ATOM    277  H   ASP A  19      -9.890  -3.675   3.316  1.00  0.00           H  
ATOM    278  HA  ASP A  19     -11.038  -5.559   4.194  1.00  0.00           H  
ATOM    279  HB2 ASP A  19     -12.769  -3.391   4.485  1.00  0.00           H  
ATOM    280  HB3 ASP A  19     -13.745  -4.599   3.642  1.00  0.00           H  
ATOM    281  N   LEU A  20     -11.083  -5.986   1.399  1.00  0.00           N  
ATOM    282  CA  LEU A  20     -11.408  -6.778   0.171  1.00  0.00           C  
ATOM    283  C   LEU A  20     -10.952  -8.226   0.357  1.00  0.00           C  
ATOM    284  O   LEU A  20     -11.718  -9.156   0.204  1.00  0.00           O  
ATOM    285  CB  LEU A  20     -10.624  -6.127  -0.976  1.00  0.00           C  
ATOM    286  CG  LEU A  20     -10.604  -4.608  -0.815  1.00  0.00           C  
ATOM    287  CD1 LEU A  20     -10.164  -3.966  -2.132  1.00  0.00           C  
ATOM    288  CD2 LEU A  20     -12.007  -4.112  -0.450  1.00  0.00           C  
ATOM    289  H   LEU A  20     -10.169  -5.664   1.547  1.00  0.00           H  
ATOM    290  HA  LEU A  20     -12.466  -6.738  -0.034  1.00  0.00           H  
ATOM    291  HB2 LEU A  20      -9.610  -6.499  -0.971  1.00  0.00           H  
ATOM    292  HB3 LEU A  20     -11.092  -6.380  -1.915  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -9.905  -4.342  -0.036  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -9.097  -4.082  -2.251  1.00  0.00           H  
ATOM    295 HD12 LEU A  20     -10.413  -2.917  -2.124  1.00  0.00           H  
ATOM    296 HD13 LEU A  20     -10.671  -4.449  -2.955  1.00  0.00           H  
ATOM    297 HD21 LEU A  20     -12.250  -3.247  -1.048  1.00  0.00           H  
ATOM    298 HD22 LEU A  20     -12.034  -3.846   0.597  1.00  0.00           H  
ATOM    299 HD23 LEU A  20     -12.725  -4.896  -0.641  1.00  0.00           H  
ATOM    300  N   SER A  21      -9.703  -8.419   0.683  1.00  0.00           N  
ATOM    301  CA  SER A  21      -9.183  -9.801   0.881  1.00  0.00           C  
ATOM    302  C   SER A  21      -7.699  -9.750   1.255  1.00  0.00           C  
ATOM    303  O   SER A  21      -6.958  -8.911   0.780  1.00  0.00           O  
ATOM    304  CB  SER A  21      -9.372 -10.494  -0.469  1.00  0.00           C  
ATOM    305  OG  SER A  21      -8.183 -11.195  -0.812  1.00  0.00           O  
ATOM    306  H   SER A  21      -9.105  -7.652   0.799  1.00  0.00           H  
ATOM    307  HA  SER A  21      -9.748 -10.312   1.642  1.00  0.00           H  
ATOM    308  HB2 SER A  21     -10.189 -11.195  -0.404  1.00  0.00           H  
ATOM    309  HB3 SER A  21      -9.597  -9.753  -1.224  1.00  0.00           H  
ATOM    310  HG  SER A  21      -8.343 -12.132  -0.684  1.00  0.00           H  
ATOM    311  N   LYS A  22      -7.258 -10.639   2.104  1.00  0.00           N  
ATOM    312  CA  LYS A  22      -5.823 -10.638   2.508  1.00  0.00           C  
ATOM    313  C   LYS A  22      -4.923 -10.584   1.271  1.00  0.00           C  
ATOM    314  O   LYS A  22      -4.131  -9.678   1.109  1.00  0.00           O  
ATOM    315  CB  LYS A  22      -5.624 -11.949   3.265  1.00  0.00           C  
ATOM    316  CG  LYS A  22      -6.552 -11.974   4.480  1.00  0.00           C  
ATOM    317  CD  LYS A  22      -5.877 -12.734   5.622  1.00  0.00           C  
ATOM    318  CE  LYS A  22      -5.737 -14.208   5.238  1.00  0.00           C  
ATOM    319  NZ  LYS A  22      -7.060 -14.813   5.554  1.00  0.00           N  
ATOM    320  H   LYS A  22      -7.873 -11.305   2.476  1.00  0.00           H  
ATOM    321  HA  LYS A  22      -5.617  -9.803   3.159  1.00  0.00           H  
ATOM    322  HB2 LYS A  22      -5.854 -12.780   2.614  1.00  0.00           H  
ATOM    323  HB3 LYS A  22      -4.599 -12.022   3.597  1.00  0.00           H  
ATOM    324  HG2 LYS A  22      -6.761 -10.962   4.792  1.00  0.00           H  
ATOM    325  HG3 LYS A  22      -7.476 -12.470   4.216  1.00  0.00           H  
ATOM    326  HD2 LYS A  22      -4.899 -12.313   5.805  1.00  0.00           H  
ATOM    327  HD3 LYS A  22      -6.479 -12.652   6.514  1.00  0.00           H  
ATOM    328  HE2 LYS A  22      -5.518 -14.302   4.184  1.00  0.00           H  
ATOM    329  HE3 LYS A  22      -4.965 -14.678   5.828  1.00  0.00           H  
ATOM    330  HZ1 LYS A  22      -7.087 -15.789   5.202  1.00  0.00           H  
ATOM    331  HZ2 LYS A  22      -7.812 -14.259   5.098  1.00  0.00           H  
ATOM    332  HZ3 LYS A  22      -7.204 -14.810   6.585  1.00  0.00           H  
ATOM    333  N   ASP A  23      -5.039 -11.544   0.394  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -4.190 -11.534  -0.830  1.00  0.00           C  
ATOM    335  C   ASP A  23      -4.470 -10.263  -1.631  1.00  0.00           C  
ATOM    336  O   ASP A  23      -3.609  -9.741  -2.311  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -4.611 -12.772  -1.624  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -3.768 -13.974  -1.189  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -2.982 -13.820  -0.270  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -3.921 -15.028  -1.786  1.00  0.00           O  
ATOM    341  H   ASP A  23      -5.687 -12.263   0.538  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -3.146 -11.596  -0.568  1.00  0.00           H  
ATOM    343  HB2 ASP A  23      -5.656 -12.978  -1.441  1.00  0.00           H  
ATOM    344  HB3 ASP A  23      -4.459 -12.592  -2.677  1.00  0.00           H  
ATOM    345  N   TRP A  24      -5.671  -9.758  -1.544  1.00  0.00           N  
ATOM    346  CA  TRP A  24      -6.013  -8.515  -2.290  1.00  0.00           C  
ATOM    347  C   TRP A  24      -4.882  -7.501  -2.146  1.00  0.00           C  
ATOM    348  O   TRP A  24      -4.499  -6.842  -3.092  1.00  0.00           O  
ATOM    349  CB  TRP A  24      -7.283  -7.979  -1.622  1.00  0.00           C  
ATOM    350  CG  TRP A  24      -8.090  -7.218  -2.623  1.00  0.00           C  
ATOM    351  CD1 TRP A  24      -9.312  -7.585  -3.069  1.00  0.00           C  
ATOM    352  CD2 TRP A  24      -7.765  -5.969  -3.307  1.00  0.00           C  
ATOM    353  NE1 TRP A  24      -9.751  -6.654  -3.994  1.00  0.00           N  
ATOM    354  CE2 TRP A  24      -8.834  -5.640  -4.172  1.00  0.00           C  
ATOM    355  CE3 TRP A  24      -6.658  -5.102  -3.263  1.00  0.00           C  
ATOM    356  CZ2 TRP A  24      -8.805  -4.496  -4.969  1.00  0.00           C  
ATOM    357  CZ3 TRP A  24      -6.626  -3.948  -4.064  1.00  0.00           C  
ATOM    358  CH2 TRP A  24      -7.698  -3.647  -4.915  1.00  0.00           C  
ATOM    359  H   TRP A  24      -6.346 -10.194  -0.984  1.00  0.00           H  
ATOM    360  HA  TRP A  24      -6.202  -8.733  -3.329  1.00  0.00           H  
ATOM    361  HB2 TRP A  24      -7.867  -8.807  -1.242  1.00  0.00           H  
ATOM    362  HB3 TRP A  24      -7.010  -7.324  -0.806  1.00  0.00           H  
ATOM    363  HD1 TRP A  24      -9.853  -8.464  -2.759  1.00  0.00           H  
ATOM    364  HE1 TRP A  24     -10.605  -6.691  -4.473  1.00  0.00           H  
ATOM    365  HE3 TRP A  24      -5.830  -5.322  -2.606  1.00  0.00           H  
ATOM    366  HZ2 TRP A  24      -9.634  -4.268  -5.623  1.00  0.00           H  
ATOM    367  HZ3 TRP A  24      -5.770  -3.289  -4.024  1.00  0.00           H  
ATOM    368  HH2 TRP A  24      -7.668  -2.759  -5.529  1.00  0.00           H  
ATOM    369  N   CYS A  25      -4.351  -7.363  -0.964  1.00  0.00           N  
ATOM    370  CA  CYS A  25      -3.258  -6.376  -0.753  1.00  0.00           C  
ATOM    371  C   CYS A  25      -1.880  -6.997  -0.996  1.00  0.00           C  
ATOM    372  O   CYS A  25      -1.080  -6.480  -1.749  1.00  0.00           O  
ATOM    373  CB  CYS A  25      -3.378  -5.972   0.710  1.00  0.00           C  
ATOM    374  SG  CYS A  25      -2.049  -4.820   1.099  1.00  0.00           S  
ATOM    375  H   CYS A  25      -4.682  -7.899  -0.210  1.00  0.00           H  
ATOM    376  HA  CYS A  25      -3.398  -5.514  -1.384  1.00  0.00           H  
ATOM    377  HB2 CYS A  25      -4.331  -5.501   0.888  1.00  0.00           H  
ATOM    378  HB3 CYS A  25      -3.284  -6.850   1.331  1.00  0.00           H  
ATOM    379  N   CYS A  26      -1.584  -8.083  -0.340  1.00  0.00           N  
ATOM    380  CA  CYS A  26      -0.243  -8.711  -0.512  1.00  0.00           C  
ATOM    381  C   CYS A  26       0.161  -8.742  -1.990  1.00  0.00           C  
ATOM    382  O   CYS A  26       1.239  -8.314  -2.351  1.00  0.00           O  
ATOM    383  CB  CYS A  26      -0.397 -10.129   0.038  1.00  0.00           C  
ATOM    384  SG  CYS A  26       0.739 -10.359   1.429  1.00  0.00           S  
ATOM    385  H   CYS A  26      -2.234  -8.473   0.281  1.00  0.00           H  
ATOM    386  HA  CYS A  26       0.495  -8.176   0.064  1.00  0.00           H  
ATOM    387  HB2 CYS A  26      -1.414 -10.276   0.376  1.00  0.00           H  
ATOM    388  HB3 CYS A  26      -0.169 -10.844  -0.737  1.00  0.00           H  
ATOM    389  N   ASP A  27      -0.683  -9.243  -2.848  1.00  0.00           N  
ATOM    390  CA  ASP A  27      -0.320  -9.295  -4.294  1.00  0.00           C  
ATOM    391  C   ASP A  27      -0.479  -7.915  -4.943  1.00  0.00           C  
ATOM    392  O   ASP A  27       0.062  -7.652  -5.999  1.00  0.00           O  
ATOM    393  CB  ASP A  27      -1.298 -10.291  -4.917  1.00  0.00           C  
ATOM    394  CG  ASP A  27      -1.138 -11.657  -4.248  1.00  0.00           C  
ATOM    395  OD1 ASP A  27      -0.012 -12.118  -4.152  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      -2.143 -12.220  -3.846  1.00  0.00           O  
ATOM    397  H   ASP A  27      -1.548  -9.588  -2.544  1.00  0.00           H  
ATOM    398  HA  ASP A  27       0.691  -9.652  -4.414  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      -2.310  -9.938  -4.778  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      -1.092 -10.384  -5.973  1.00  0.00           H  
ATOM    401  N   PHE A  28      -1.221  -7.034  -4.329  1.00  0.00           N  
ATOM    402  CA  PHE A  28      -1.415  -5.682  -4.931  1.00  0.00           C  
ATOM    403  C   PHE A  28      -0.105  -4.885  -4.925  1.00  0.00           C  
ATOM    404  O   PHE A  28       0.434  -4.558  -5.964  1.00  0.00           O  
ATOM    405  CB  PHE A  28      -2.446  -4.993  -4.040  1.00  0.00           C  
ATOM    406  CG  PHE A  28      -2.492  -3.527  -4.387  1.00  0.00           C  
ATOM    407  CD1 PHE A  28      -2.801  -3.126  -5.692  1.00  0.00           C  
ATOM    408  CD2 PHE A  28      -2.214  -2.568  -3.407  1.00  0.00           C  
ATOM    409  CE1 PHE A  28      -2.837  -1.765  -6.017  1.00  0.00           C  
ATOM    410  CE2 PHE A  28      -2.247  -1.209  -3.730  1.00  0.00           C  
ATOM    411  CZ  PHE A  28      -2.559  -0.806  -5.035  1.00  0.00           C  
ATOM    412  H   PHE A  28      -1.657  -7.264  -3.482  1.00  0.00           H  
ATOM    413  HA  PHE A  28      -1.799  -5.768  -5.935  1.00  0.00           H  
ATOM    414  HB2 PHE A  28      -3.419  -5.435  -4.203  1.00  0.00           H  
ATOM    415  HB3 PHE A  28      -2.162  -5.109  -3.003  1.00  0.00           H  
ATOM    416  HD1 PHE A  28      -3.014  -3.867  -6.447  1.00  0.00           H  
ATOM    417  HD2 PHE A  28      -1.975  -2.879  -2.401  1.00  0.00           H  
ATOM    418  HE1 PHE A  28      -3.077  -1.455  -7.022  1.00  0.00           H  
ATOM    419  HE2 PHE A  28      -2.031  -0.471  -2.972  1.00  0.00           H  
ATOM    420  HZ  PHE A  28      -2.586   0.245  -5.285  1.00  0.00           H  
ATOM    421  N   VAL A  29       0.405  -4.559  -3.767  1.00  0.00           N  
ATOM    422  CA  VAL A  29       1.677  -3.769  -3.722  1.00  0.00           C  
ATOM    423  C   VAL A  29       2.803  -4.557  -4.402  1.00  0.00           C  
ATOM    424  O   VAL A  29       3.494  -4.051  -5.263  1.00  0.00           O  
ATOM    425  CB  VAL A  29       1.997  -3.485  -2.228  1.00  0.00           C  
ATOM    426  CG1 VAL A  29       1.427  -4.571  -1.308  1.00  0.00           C  
ATOM    427  CG2 VAL A  29       3.516  -3.414  -2.023  1.00  0.00           C  
ATOM    428  H   VAL A  29      -0.052  -4.820  -2.945  1.00  0.00           H  
ATOM    429  HA  VAL A  29       1.535  -2.832  -4.240  1.00  0.00           H  
ATOM    430  HB  VAL A  29       1.562  -2.534  -1.955  1.00  0.00           H  
ATOM    431 HG11 VAL A  29       1.923  -4.526  -0.347  1.00  0.00           H  
ATOM    432 HG12 VAL A  29       1.586  -5.543  -1.751  1.00  0.00           H  
ATOM    433 HG13 VAL A  29       0.368  -4.405  -1.170  1.00  0.00           H  
ATOM    434 HG21 VAL A  29       3.959  -2.826  -2.813  1.00  0.00           H  
ATOM    435 HG22 VAL A  29       3.928  -4.412  -2.043  1.00  0.00           H  
ATOM    436 HG23 VAL A  29       3.730  -2.955  -1.069  1.00  0.00           H  
ATOM    437  N   LYS A  30       2.992  -5.791  -4.034  1.00  0.00           N  
ATOM    438  CA  LYS A  30       4.073  -6.586  -4.680  1.00  0.00           C  
ATOM    439  C   LYS A  30       4.030  -6.393  -6.200  1.00  0.00           C  
ATOM    440  O   LYS A  30       5.026  -6.528  -6.881  1.00  0.00           O  
ATOM    441  CB  LYS A  30       3.766  -8.039  -4.313  1.00  0.00           C  
ATOM    442  CG  LYS A  30       4.904  -8.942  -4.797  1.00  0.00           C  
ATOM    443  CD  LYS A  30       5.599  -9.579  -3.591  1.00  0.00           C  
ATOM    444  CE  LYS A  30       4.808 -10.806  -3.132  1.00  0.00           C  
ATOM    445  NZ  LYS A  30       5.199 -11.001  -1.709  1.00  0.00           N  
ATOM    446  H   LYS A  30       2.429  -6.194  -3.343  1.00  0.00           H  
ATOM    447  HA  LYS A  30       5.037  -6.302  -4.289  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       3.668  -8.126  -3.241  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       2.845  -8.344  -4.785  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       4.504  -9.717  -5.434  1.00  0.00           H  
ATOM    451  HG3 LYS A  30       5.621  -8.353  -5.351  1.00  0.00           H  
ATOM    452  HD2 LYS A  30       6.601  -9.878  -3.869  1.00  0.00           H  
ATOM    453  HD3 LYS A  30       5.648  -8.863  -2.784  1.00  0.00           H  
ATOM    454  HE2 LYS A  30       3.745 -10.619  -3.212  1.00  0.00           H  
ATOM    455  HE3 LYS A  30       5.085 -11.672  -3.714  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30       6.173 -10.669  -1.568  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30       5.141 -12.011  -1.468  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30       4.554 -10.460  -1.096  1.00  0.00           H  
ATOM    459  N   ASP A  31       2.876  -6.087  -6.738  1.00  0.00           N  
ATOM    460  CA  ASP A  31       2.762  -5.899  -8.215  1.00  0.00           C  
ATOM    461  C   ASP A  31       3.205  -4.492  -8.639  1.00  0.00           C  
ATOM    462  O   ASP A  31       3.609  -4.281  -9.766  1.00  0.00           O  
ATOM    463  CB  ASP A  31       1.279  -6.102  -8.525  1.00  0.00           C  
ATOM    464  CG  ASP A  31       0.977  -7.599  -8.626  1.00  0.00           C  
ATOM    465  OD1 ASP A  31       1.903  -8.356  -8.863  1.00  0.00           O  
ATOM    466  OD2 ASP A  31      -0.177  -7.960  -8.465  1.00  0.00           O  
ATOM    467  H   ASP A  31       2.082  -5.992  -6.171  1.00  0.00           H  
ATOM    468  HA  ASP A  31       3.345  -6.644  -8.732  1.00  0.00           H  
ATOM    469  HB2 ASP A  31       0.684  -5.665  -7.736  1.00  0.00           H  
ATOM    470  HB3 ASP A  31       1.040  -5.624  -9.463  1.00  0.00           H  
ATOM    471  N   ILE A  32       3.121  -3.523  -7.766  1.00  0.00           N  
ATOM    472  CA  ILE A  32       3.530  -2.141  -8.164  1.00  0.00           C  
ATOM    473  C   ILE A  32       5.041  -1.945  -7.991  1.00  0.00           C  
ATOM    474  O   ILE A  32       5.505  -0.876  -7.645  1.00  0.00           O  
ATOM    475  CB  ILE A  32       2.732  -1.198  -7.251  1.00  0.00           C  
ATOM    476  CG1 ILE A  32       3.341  -1.155  -5.845  1.00  0.00           C  
ATOM    477  CG2 ILE A  32       1.288  -1.694  -7.152  1.00  0.00           C  
ATOM    478  CD1 ILE A  32       2.853   0.104  -5.127  1.00  0.00           C  
ATOM    479  H   ILE A  32       2.783  -3.697  -6.863  1.00  0.00           H  
ATOM    480  HA  ILE A  32       3.255  -1.961  -9.191  1.00  0.00           H  
ATOM    481  HB  ILE A  32       2.738  -0.205  -7.677  1.00  0.00           H  
ATOM    482 HG12 ILE A  32       3.030  -2.027  -5.290  1.00  0.00           H  
ATOM    483 HG13 ILE A  32       4.417  -1.134  -5.909  1.00  0.00           H  
ATOM    484 HG21 ILE A  32       1.147  -2.526  -7.826  1.00  0.00           H  
ATOM    485 HG22 ILE A  32       0.614  -0.894  -7.420  1.00  0.00           H  
ATOM    486 HG23 ILE A  32       1.084  -2.012  -6.140  1.00  0.00           H  
ATOM    487 HD11 ILE A  32       1.977   0.487  -5.627  1.00  0.00           H  
ATOM    488 HD12 ILE A  32       3.632   0.852  -5.144  1.00  0.00           H  
ATOM    489 HD13 ILE A  32       2.609  -0.137  -4.103  1.00  0.00           H  
ATOM    490  N   ARG A  33       5.814  -2.966  -8.254  1.00  0.00           N  
ATOM    491  CA  ARG A  33       7.297  -2.844  -8.124  1.00  0.00           C  
ATOM    492  C   ARG A  33       7.669  -2.020  -6.888  1.00  0.00           C  
ATOM    493  O   ARG A  33       7.991  -0.853  -6.985  1.00  0.00           O  
ATOM    494  CB  ARG A  33       7.747  -2.129  -9.399  1.00  0.00           C  
ATOM    495  CG  ARG A  33       9.201  -2.491  -9.702  1.00  0.00           C  
ATOM    496  CD  ARG A  33       9.352  -2.807 -11.191  1.00  0.00           C  
ATOM    497  NE  ARG A  33       9.054  -1.524 -11.887  1.00  0.00           N  
ATOM    498  CZ  ARG A  33       9.946  -0.570 -11.914  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      11.107  -0.744 -11.342  1.00  0.00           N  
ATOM    500  NH2 ARG A  33       9.677   0.559 -12.515  1.00  0.00           N  
ATOM    501  H   ARG A  33       5.421  -3.813  -8.547  1.00  0.00           H  
ATOM    502  HA  ARG A  33       7.750  -3.822  -8.075  1.00  0.00           H  
ATOM    503  HB2 ARG A  33       7.119  -2.435 -10.224  1.00  0.00           H  
ATOM    504  HB3 ARG A  33       7.665  -1.061  -9.262  1.00  0.00           H  
ATOM    505  HG2 ARG A  33       9.840  -1.661  -9.440  1.00  0.00           H  
ATOM    506  HG3 ARG A  33       9.483  -3.359  -9.122  1.00  0.00           H  
ATOM    507  HD2 ARG A  33      10.362  -3.128 -11.405  1.00  0.00           H  
ATOM    508  HD3 ARG A  33       8.644  -3.564 -11.490  1.00  0.00           H  
ATOM    509  HE  ARG A  33       8.185  -1.394 -12.323  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      11.316  -1.607 -10.882  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      11.789  -0.013 -11.365  1.00  0.00           H  
ATOM    512 HH21 ARG A  33       8.790   0.694 -12.955  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      10.362   1.289 -12.535  1.00  0.00           H  
ATOM    514  N   MET A  34       7.632  -2.619  -5.728  1.00  0.00           N  
ATOM    515  CA  MET A  34       7.988  -1.866  -4.489  1.00  0.00           C  
ATOM    516  C   MET A  34       8.618  -2.810  -3.459  1.00  0.00           C  
ATOM    517  O   MET A  34       8.955  -3.937  -3.760  1.00  0.00           O  
ATOM    518  CB  MET A  34       6.665  -1.309  -3.964  1.00  0.00           C  
ATOM    519  CG  MET A  34       6.361   0.023  -4.652  1.00  0.00           C  
ATOM    520  SD  MET A  34       7.465   1.304  -4.008  1.00  0.00           S  
ATOM    521  CE  MET A  34       6.861   2.659  -5.043  1.00  0.00           C  
ATOM    522  H   MET A  34       7.372  -3.562  -5.672  1.00  0.00           H  
ATOM    523  HA  MET A  34       8.661  -1.058  -4.721  1.00  0.00           H  
ATOM    524  HB2 MET A  34       5.870  -2.011  -4.173  1.00  0.00           H  
ATOM    525  HB3 MET A  34       6.737  -1.154  -2.899  1.00  0.00           H  
ATOM    526  HG2 MET A  34       6.513  -0.078  -5.717  1.00  0.00           H  
ATOM    527  HG3 MET A  34       5.335   0.302  -4.459  1.00  0.00           H  
ATOM    528  HE1 MET A  34       7.502   2.765  -5.906  1.00  0.00           H  
ATOM    529  HE2 MET A  34       6.861   3.576  -4.471  1.00  0.00           H  
ATOM    530  HE3 MET A  34       5.857   2.443  -5.368  1.00  0.00           H  
ATOM    531  N   ASN A  35       8.780  -2.353  -2.246  1.00  0.00           N  
ATOM    532  CA  ASN A  35       9.387  -3.219  -1.193  1.00  0.00           C  
ATOM    533  C   ASN A  35       8.305  -3.702  -0.221  1.00  0.00           C  
ATOM    534  O   ASN A  35       8.013  -3.044   0.758  1.00  0.00           O  
ATOM    535  CB  ASN A  35      10.386  -2.316  -0.469  1.00  0.00           C  
ATOM    536  CG  ASN A  35      11.771  -2.963  -0.487  1.00  0.00           C  
ATOM    537  OD1 ASN A  35      11.906  -4.147  -0.251  1.00  0.00           O  
ATOM    538  ND2 ASN A  35      12.816  -2.231  -0.759  1.00  0.00           N  
ATOM    539  H   ASN A  35       8.501  -1.440  -2.027  1.00  0.00           H  
ATOM    540  HA  ASN A  35       9.899  -4.057  -1.637  1.00  0.00           H  
ATOM    541  HB2 ASN A  35      10.429  -1.357  -0.965  1.00  0.00           H  
ATOM    542  HB3 ASN A  35      10.070  -2.179   0.554  1.00  0.00           H  
ATOM    543 HD21 ASN A  35      12.705  -1.272  -0.950  1.00  0.00           H  
ATOM    544 HD22 ASN A  35      13.712  -2.637  -0.769  1.00  0.00           H  
ATOM    545  N   PRO A  36       7.741  -4.837  -0.529  1.00  0.00           N  
ATOM    546  CA  PRO A  36       6.675  -5.412   0.325  1.00  0.00           C  
ATOM    547  C   PRO A  36       7.258  -5.992   1.614  1.00  0.00           C  
ATOM    548  O   PRO A  36       8.043  -6.918   1.576  1.00  0.00           O  
ATOM    549  CB  PRO A  36       6.091  -6.527  -0.529  1.00  0.00           C  
ATOM    550  CG  PRO A  36       7.187  -6.912  -1.471  1.00  0.00           C  
ATOM    551  CD  PRO A  36       8.039  -5.687  -1.687  1.00  0.00           C  
ATOM    552  HA  PRO A  36       5.918  -4.677   0.541  1.00  0.00           H  
ATOM    553  HB2 PRO A  36       5.821  -7.367   0.099  1.00  0.00           H  
ATOM    554  HB3 PRO A  36       5.234  -6.173  -1.080  1.00  0.00           H  
ATOM    555  HG2 PRO A  36       7.782  -7.706  -1.041  1.00  0.00           H  
ATOM    556  HG3 PRO A  36       6.769  -7.232  -2.412  1.00  0.00           H  
ATOM    557  HD2 PRO A  36       9.087  -5.954  -1.706  1.00  0.00           H  
ATOM    558  HD3 PRO A  36       7.756  -5.185  -2.598  1.00  0.00           H  
ATOM    559  N   PRO A  37       6.844  -5.436   2.716  1.00  0.00           N  
ATOM    560  CA  PRO A  37       7.320  -5.920   4.024  1.00  0.00           C  
ATOM    561  C   PRO A  37       6.504  -7.140   4.464  1.00  0.00           C  
ATOM    562  O   PRO A  37       5.390  -7.343   4.022  1.00  0.00           O  
ATOM    563  CB  PRO A  37       7.068  -4.739   4.954  1.00  0.00           C  
ATOM    564  CG  PRO A  37       5.955  -3.958   4.317  1.00  0.00           C  
ATOM    565  CD  PRO A  37       5.910  -4.316   2.849  1.00  0.00           C  
ATOM    566  HA  PRO A  37       8.369  -6.150   3.984  1.00  0.00           H  
ATOM    567  HB2 PRO A  37       6.770  -5.093   5.931  1.00  0.00           H  
ATOM    568  HB3 PRO A  37       7.952  -4.125   5.029  1.00  0.00           H  
ATOM    569  HG2 PRO A  37       5.015  -4.216   4.787  1.00  0.00           H  
ATOM    570  HG3 PRO A  37       6.141  -2.901   4.427  1.00  0.00           H  
ATOM    571  HD2 PRO A  37       4.910  -4.619   2.566  1.00  0.00           H  
ATOM    572  HD3 PRO A  37       6.239  -3.482   2.245  1.00  0.00           H  
ATOM    573  N   ALA A  38       7.046  -7.953   5.329  1.00  0.00           N  
ATOM    574  CA  ALA A  38       6.291  -9.156   5.790  1.00  0.00           C  
ATOM    575  C   ALA A  38       5.540  -8.844   7.087  1.00  0.00           C  
ATOM    576  O   ALA A  38       5.323  -9.708   7.914  1.00  0.00           O  
ATOM    577  CB  ALA A  38       7.358 -10.224   6.031  1.00  0.00           C  
ATOM    578  H   ALA A  38       7.944  -7.774   5.676  1.00  0.00           H  
ATOM    579  HA  ALA A  38       5.606  -9.486   5.027  1.00  0.00           H  
ATOM    580  HB1 ALA A  38       8.012  -9.907   6.830  1.00  0.00           H  
ATOM    581  HB2 ALA A  38       7.933 -10.367   5.129  1.00  0.00           H  
ATOM    582  HB3 ALA A  38       6.879 -11.154   6.304  1.00  0.00           H  
ATOM    583  N   ASP A  39       5.141  -7.615   7.270  1.00  0.00           N  
ATOM    584  CA  ASP A  39       4.405  -7.246   8.512  1.00  0.00           C  
ATOM    585  C   ASP A  39       3.054  -6.618   8.162  1.00  0.00           C  
ATOM    586  O   ASP A  39       2.247  -6.337   9.027  1.00  0.00           O  
ATOM    587  CB  ASP A  39       5.302  -6.229   9.217  1.00  0.00           C  
ATOM    588  CG  ASP A  39       4.578  -5.677  10.446  1.00  0.00           C  
ATOM    589  OD1 ASP A  39       3.662  -4.891  10.266  1.00  0.00           O  
ATOM    590  OD2 ASP A  39       4.951  -6.048  11.547  1.00  0.00           O  
ATOM    591  H   ASP A  39       5.327  -6.934   6.590  1.00  0.00           H  
ATOM    592  HA  ASP A  39       4.268  -8.113   9.140  1.00  0.00           H  
ATOM    593  HB2 ASP A  39       6.219  -6.709   9.524  1.00  0.00           H  
ATOM    594  HB3 ASP A  39       5.528  -5.418   8.541  1.00  0.00           H  
ATOM    595  N   LYS A  40       2.799  -6.394   6.902  1.00  0.00           N  
ATOM    596  CA  LYS A  40       1.499  -5.782   6.504  1.00  0.00           C  
ATOM    597  C   LYS A  40       0.497  -6.878   6.125  1.00  0.00           C  
ATOM    598  O   LYS A  40      -0.688  -6.638   6.015  1.00  0.00           O  
ATOM    599  CB  LYS A  40       1.824  -4.902   5.295  1.00  0.00           C  
ATOM    600  CG  LYS A  40       2.863  -3.852   5.693  1.00  0.00           C  
ATOM    601  CD  LYS A  40       2.224  -2.833   6.638  1.00  0.00           C  
ATOM    602  CE  LYS A  40       3.281  -2.305   7.609  1.00  0.00           C  
ATOM    603  NZ  LYS A  40       3.539  -0.904   7.172  1.00  0.00           N  
ATOM    604  H   LYS A  40       3.460  -6.626   6.217  1.00  0.00           H  
ATOM    605  HA  LYS A  40       1.107  -5.177   7.306  1.00  0.00           H  
ATOM    606  HB2 LYS A  40       2.217  -5.516   4.498  1.00  0.00           H  
ATOM    607  HB3 LYS A  40       0.925  -4.407   4.959  1.00  0.00           H  
ATOM    608  HG2 LYS A  40       3.690  -4.336   6.192  1.00  0.00           H  
ATOM    609  HG3 LYS A  40       3.219  -3.345   4.810  1.00  0.00           H  
ATOM    610  HD2 LYS A  40       1.817  -2.014   6.064  1.00  0.00           H  
ATOM    611  HD3 LYS A  40       1.431  -3.309   7.198  1.00  0.00           H  
ATOM    612  HE2 LYS A  40       2.900  -2.323   8.621  1.00  0.00           H  
ATOM    613  HE3 LYS A  40       4.185  -2.889   7.535  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40       3.910  -0.906   6.200  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40       4.236  -0.466   7.806  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40       2.651  -0.362   7.204  1.00  0.00           H  
ATOM    617  N   CYS A  41       0.965  -8.081   5.932  1.00  0.00           N  
ATOM    618  CA  CYS A  41       0.041  -9.193   5.570  1.00  0.00           C  
ATOM    619  C   CYS A  41      -0.152 -10.122   6.774  1.00  0.00           C  
ATOM    620  O   CYS A  41       0.754 -10.836   7.158  1.00  0.00           O  
ATOM    621  CB  CYS A  41       0.734  -9.931   4.425  1.00  0.00           C  
ATOM    622  SG  CYS A  41      -0.433 -10.167   3.064  1.00  0.00           S  
ATOM    623  H   CYS A  41       1.925  -8.255   6.032  1.00  0.00           H  
ATOM    624  HA  CYS A  41      -0.907  -8.802   5.237  1.00  0.00           H  
ATOM    625  HB2 CYS A  41       1.577  -9.348   4.079  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       1.079 -10.895   4.775  1.00  0.00           H  
ATOM    627  N   PRO A  42      -1.330 -10.072   7.335  1.00  0.00           N  
ATOM    628  CA  PRO A  42      -1.650 -10.913   8.515  1.00  0.00           C  
ATOM    629  C   PRO A  42      -1.801 -12.380   8.104  1.00  0.00           C  
ATOM    630  O   PRO A  42      -2.466 -12.698   7.140  1.00  0.00           O  
ATOM    631  CB  PRO A  42      -2.977 -10.345   9.009  1.00  0.00           C  
ATOM    632  CG  PRO A  42      -3.596  -9.709   7.806  1.00  0.00           C  
ATOM    633  CD  PRO A  42      -2.466  -9.241   6.925  1.00  0.00           C  
ATOM    634  HA  PRO A  42      -0.894 -10.806   9.278  1.00  0.00           H  
ATOM    635  HB2 PRO A  42      -3.608 -11.139   9.385  1.00  0.00           H  
ATOM    636  HB3 PRO A  42      -2.809  -9.603   9.774  1.00  0.00           H  
ATOM    637  HG2 PRO A  42      -4.203 -10.433   7.280  1.00  0.00           H  
ATOM    638  HG3 PRO A  42      -4.200  -8.866   8.103  1.00  0.00           H  
ATOM    639  HD2 PRO A  42      -2.708  -9.408   5.882  1.00  0.00           H  
ATOM    640  HD3 PRO A  42      -2.250  -8.199   7.106  1.00  0.00           H  
TER     641      PRO A  42                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1      -2.326  14.724   7.575  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -0.903  14.299   7.663  1.00  0.00           C  
ATOM      3  C   ILE A   1      -0.714  12.935   6.990  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.123  12.039   7.558  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -0.617  14.207   9.161  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.796  13.669   9.376  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -1.624  13.260   9.817  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       1.333  14.159  10.723  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -3.040  14.072   7.731  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -0.259  15.036   7.209  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -0.703  15.189   9.605  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       0.769  12.591   9.369  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       1.440  14.019   8.584  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -1.096  12.519  10.398  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -2.209  12.769   9.054  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -2.279  13.824  10.465  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       1.471  13.317  11.383  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       0.628  14.850  11.162  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       2.279  14.659  10.573  1.00  0.00           H  
ATOM     20  N   PRO A   2      -1.226  12.828   5.795  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -1.114  11.564   5.027  1.00  0.00           C  
ATOM     22  C   PRO A   2       0.317  11.381   4.509  1.00  0.00           C  
ATOM     23  O   PRO A   2       1.003  12.339   4.213  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -2.085  11.763   3.868  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -2.191  13.245   3.700  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -1.952  13.865   5.053  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -1.417  10.721   5.627  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      -1.692  11.306   2.968  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      -3.052  11.348   4.111  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      -1.443  13.589   2.998  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      -3.176  13.508   3.349  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      -1.350  14.759   4.958  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      -2.890  14.083   5.542  1.00  0.00           H  
ATOM     34  N   TYR A   3       0.772  10.163   4.395  1.00  0.00           N  
ATOM     35  CA  TYR A   3       2.159   9.934   3.895  1.00  0.00           C  
ATOM     36  C   TYR A   3       2.426   8.438   3.701  1.00  0.00           C  
ATOM     37  O   TYR A   3       2.500   7.683   4.649  1.00  0.00           O  
ATOM     38  CB  TYR A   3       3.067  10.498   4.988  1.00  0.00           C  
ATOM     39  CG  TYR A   3       4.356  10.986   4.372  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       5.432  10.104   4.211  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       4.477  12.319   3.964  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       6.628  10.558   3.640  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       5.672  12.772   3.394  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       6.748  11.891   3.232  1.00  0.00           C  
ATOM     45  OH  TYR A   3       7.926  12.337   2.669  1.00  0.00           O  
ATOM     46  H   TYR A   3       0.205   9.402   4.637  1.00  0.00           H  
ATOM     47  HA  TYR A   3       2.321  10.469   2.972  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       2.568  11.323   5.479  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       3.285   9.724   5.710  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       5.340   9.075   4.526  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       3.646  12.999   4.090  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       7.459   9.877   3.516  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       5.765  13.801   3.080  1.00  0.00           H  
ATOM     54  HH  TYR A   3       8.597  12.352   3.355  1.00  0.00           H  
ATOM     55  N   CYS A   4       2.582   8.006   2.477  1.00  0.00           N  
ATOM     56  CA  CYS A   4       2.856   6.562   2.225  1.00  0.00           C  
ATOM     57  C   CYS A   4       4.364   6.343   2.055  1.00  0.00           C  
ATOM     58  O   CYS A   4       4.802   5.324   1.562  1.00  0.00           O  
ATOM     59  CB  CYS A   4       2.115   6.235   0.925  1.00  0.00           C  
ATOM     60  SG  CYS A   4       0.932   4.894   1.216  1.00  0.00           S  
ATOM     61  H   CYS A   4       2.527   8.633   1.727  1.00  0.00           H  
ATOM     62  HA  CYS A   4       2.474   5.958   3.031  1.00  0.00           H  
ATOM     63  HB2 CYS A   4       1.585   7.112   0.583  1.00  0.00           H  
ATOM     64  HB3 CYS A   4       2.827   5.929   0.173  1.00  0.00           H  
ATOM     65  N   GLY A   5       5.158   7.300   2.459  1.00  0.00           N  
ATOM     66  CA  GLY A   5       6.635   7.153   2.320  1.00  0.00           C  
ATOM     67  C   GLY A   5       6.965   6.592   0.937  1.00  0.00           C  
ATOM     68  O   GLY A   5       7.918   5.859   0.764  1.00  0.00           O  
ATOM     69  H   GLY A   5       4.782   8.115   2.852  1.00  0.00           H  
ATOM     70  HA2 GLY A   5       7.105   8.120   2.440  1.00  0.00           H  
ATOM     71  HA3 GLY A   5       7.003   6.474   3.077  1.00  0.00           H  
ATOM     72  N   GLN A   6       6.181   6.927  -0.051  1.00  0.00           N  
ATOM     73  CA  GLN A   6       6.449   6.408  -1.423  1.00  0.00           C  
ATOM     74  C   GLN A   6       6.711   4.901  -1.372  1.00  0.00           C  
ATOM     75  O   GLN A   6       7.347   4.343  -2.243  1.00  0.00           O  
ATOM     76  CB  GLN A   6       7.696   7.156  -1.898  1.00  0.00           C  
ATOM     77  CG  GLN A   6       7.362   7.958  -3.156  1.00  0.00           C  
ATOM     78  CD  GLN A   6       7.125   9.422  -2.780  1.00  0.00           C  
ATOM     79  OE1 GLN A   6       7.666  10.315  -3.400  1.00  0.00           O  
ATOM     80  NE2 GLN A   6       6.334   9.706  -1.781  1.00  0.00           N  
ATOM     81  H   GLN A   6       5.416   7.518   0.110  1.00  0.00           H  
ATOM     82  HA  GLN A   6       5.619   6.626  -2.076  1.00  0.00           H  
ATOM     83  HB2 GLN A   6       8.032   7.829  -1.119  1.00  0.00           H  
ATOM     84  HB3 GLN A   6       8.479   6.445  -2.124  1.00  0.00           H  
ATOM     85  HG2 GLN A   6       8.184   7.893  -3.854  1.00  0.00           H  
ATOM     86  HG3 GLN A   6       6.468   7.557  -3.611  1.00  0.00           H  
ATOM     87 HE21 GLN A   6       5.897   8.981  -1.279  1.00  0.00           H  
ATOM     88 HE22 GLN A   6       6.178  10.645  -1.530  1.00  0.00           H  
ATOM     89  N   THR A   7       6.225   4.239  -0.357  1.00  0.00           N  
ATOM     90  CA  THR A   7       6.445   2.768  -0.252  1.00  0.00           C  
ATOM     91  C   THR A   7       5.101   2.040  -0.152  1.00  0.00           C  
ATOM     92  O   THR A   7       4.127   2.578   0.335  1.00  0.00           O  
ATOM     93  CB  THR A   7       7.260   2.580   1.029  1.00  0.00           C  
ATOM     94  OG1 THR A   7       6.662   3.321   2.083  1.00  0.00           O  
ATOM     95  CG2 THR A   7       8.690   3.077   0.803  1.00  0.00           C  
ATOM     96  H   THR A   7       5.715   4.709   0.335  1.00  0.00           H  
ATOM     97  HA  THR A   7       7.005   2.410  -1.101  1.00  0.00           H  
ATOM     98  HB  THR A   7       7.284   1.534   1.292  1.00  0.00           H  
ATOM     99  HG1 THR A   7       6.959   4.231   2.011  1.00  0.00           H  
ATOM    100 HG21 THR A   7       9.391   2.331   1.150  1.00  0.00           H  
ATOM    101 HG22 THR A   7       8.843   3.996   1.349  1.00  0.00           H  
ATOM    102 HG23 THR A   7       8.847   3.254  -0.251  1.00  0.00           H  
ATOM    103  N   GLY A   8       5.040   0.822  -0.617  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.758   0.065  -0.555  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.452  -0.319   0.894  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.310  -0.490   1.273  1.00  0.00           O  
ATOM    107  H   GLY A   8       5.835   0.406  -1.010  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.960   0.683  -0.941  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.841  -0.830  -1.149  1.00  0.00           H  
ATOM    110  N   ALA A   9       4.462  -0.460   1.705  1.00  0.00           N  
ATOM    111  CA  ALA A   9       4.226  -0.838   3.127  1.00  0.00           C  
ATOM    112  C   ALA A   9       3.305   0.183   3.804  1.00  0.00           C  
ATOM    113  O   ALA A   9       2.573  -0.141   4.719  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.612  -0.826   3.773  1.00  0.00           C  
ATOM    115  H   ALA A   9       5.376  -0.321   1.380  1.00  0.00           H  
ATOM    116  HA  ALA A   9       3.800  -1.827   3.188  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.509  -0.825   4.848  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       6.146   0.060   3.461  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       6.160  -1.703   3.463  1.00  0.00           H  
ATOM    120  N   GLU A  10       3.339   1.411   3.367  1.00  0.00           N  
ATOM    121  CA  GLU A  10       2.469   2.448   3.995  1.00  0.00           C  
ATOM    122  C   GLU A  10       1.078   2.455   3.349  1.00  0.00           C  
ATOM    123  O   GLU A  10       0.083   2.695   4.003  1.00  0.00           O  
ATOM    124  CB  GLU A  10       3.190   3.773   3.743  1.00  0.00           C  
ATOM    125  CG  GLU A  10       4.618   3.686   4.284  1.00  0.00           C  
ATOM    126  CD  GLU A  10       4.589   3.742   5.813  1.00  0.00           C  
ATOM    127  OE1 GLU A  10       3.872   4.576   6.341  1.00  0.00           O  
ATOM    128  OE2 GLU A  10       5.282   2.949   6.427  1.00  0.00           O  
ATOM    129  H   GLU A  10       3.938   1.654   2.630  1.00  0.00           H  
ATOM    130  HA  GLU A  10       2.386   2.274   5.055  1.00  0.00           H  
ATOM    131  HB2 GLU A  10       3.218   3.975   2.682  1.00  0.00           H  
ATOM    132  HB3 GLU A  10       2.666   4.570   4.248  1.00  0.00           H  
ATOM    133  HG2 GLU A  10       5.067   2.755   3.965  1.00  0.00           H  
ATOM    134  HG3 GLU A  10       5.199   4.516   3.906  1.00  0.00           H  
ATOM    135  N   CYS A  11       0.997   2.201   2.070  1.00  0.00           N  
ATOM    136  CA  CYS A  11      -0.335   2.204   1.393  1.00  0.00           C  
ATOM    137  C   CYS A  11      -1.095   0.906   1.698  1.00  0.00           C  
ATOM    138  O   CYS A  11      -2.310   0.875   1.715  1.00  0.00           O  
ATOM    139  CB  CYS A  11      -0.022   2.320  -0.099  1.00  0.00           C  
ATOM    140  SG  CYS A  11       1.173   3.658  -0.367  1.00  0.00           S  
ATOM    141  H   CYS A  11       1.809   2.014   1.554  1.00  0.00           H  
ATOM    142  HA  CYS A  11      -0.913   3.056   1.712  1.00  0.00           H  
ATOM    143  HB2 CYS A  11       0.397   1.389  -0.452  1.00  0.00           H  
ATOM    144  HB3 CYS A  11      -0.930   2.534  -0.642  1.00  0.00           H  
ATOM    145  N   TYR A  12      -0.386  -0.162   1.946  1.00  0.00           N  
ATOM    146  CA  TYR A  12      -1.057  -1.458   2.261  1.00  0.00           C  
ATOM    147  C   TYR A  12      -2.268  -1.226   3.178  1.00  0.00           C  
ATOM    148  O   TYR A  12      -3.233  -1.960   3.155  1.00  0.00           O  
ATOM    149  CB  TYR A  12       0.029  -2.269   2.980  1.00  0.00           C  
ATOM    150  CG  TYR A  12      -0.577  -3.127   4.070  1.00  0.00           C  
ATOM    151  CD1 TYR A  12      -1.598  -4.034   3.763  1.00  0.00           C  
ATOM    152  CD2 TYR A  12      -0.124  -3.003   5.388  1.00  0.00           C  
ATOM    153  CE1 TYR A  12      -2.164  -4.819   4.776  1.00  0.00           C  
ATOM    154  CE2 TYR A  12      -0.690  -3.786   6.400  1.00  0.00           C  
ATOM    155  CZ  TYR A  12      -1.709  -4.694   6.093  1.00  0.00           C  
ATOM    156  OH  TYR A  12      -2.266  -5.464   7.092  1.00  0.00           O  
ATOM    157  H   TYR A  12       0.593  -0.114   1.928  1.00  0.00           H  
ATOM    158  HA  TYR A  12      -1.352  -1.961   1.357  1.00  0.00           H  
ATOM    159  HB2 TYR A  12       0.522  -2.898   2.266  1.00  0.00           H  
ATOM    160  HB3 TYR A  12       0.750  -1.592   3.416  1.00  0.00           H  
ATOM    161  HD1 TYR A  12      -1.948  -4.130   2.745  1.00  0.00           H  
ATOM    162  HD2 TYR A  12       0.666  -2.306   5.624  1.00  0.00           H  
ATOM    163  HE1 TYR A  12      -2.951  -5.520   4.540  1.00  0.00           H  
ATOM    164  HE2 TYR A  12      -0.341  -3.689   7.416  1.00  0.00           H  
ATOM    165  HH  TYR A  12      -1.916  -5.157   7.933  1.00  0.00           H  
ATOM    166  N   SER A  13      -2.196  -0.233   4.008  1.00  0.00           N  
ATOM    167  CA  SER A  13      -3.318   0.038   4.960  1.00  0.00           C  
ATOM    168  C   SER A  13      -4.577   0.535   4.234  1.00  0.00           C  
ATOM    169  O   SER A  13      -5.685   0.260   4.652  1.00  0.00           O  
ATOM    170  CB  SER A  13      -2.783   1.117   5.898  1.00  0.00           C  
ATOM    171  OG  SER A  13      -1.748   0.570   6.703  1.00  0.00           O  
ATOM    172  H   SER A  13      -1.389   0.322   4.025  1.00  0.00           H  
ATOM    173  HA  SER A  13      -3.547  -0.852   5.523  1.00  0.00           H  
ATOM    174  HB2 SER A  13      -2.388   1.937   5.321  1.00  0.00           H  
ATOM    175  HB3 SER A  13      -3.589   1.479   6.525  1.00  0.00           H  
ATOM    176  HG  SER A  13      -2.010   0.659   7.623  1.00  0.00           H  
ATOM    177  N   TRP A  14      -4.428   1.272   3.170  1.00  0.00           N  
ATOM    178  CA  TRP A  14      -5.637   1.782   2.452  1.00  0.00           C  
ATOM    179  C   TRP A  14      -6.273   0.674   1.602  1.00  0.00           C  
ATOM    180  O   TRP A  14      -7.417   0.311   1.791  1.00  0.00           O  
ATOM    181  CB  TRP A  14      -5.122   2.921   1.564  1.00  0.00           C  
ATOM    182  CG  TRP A  14      -6.126   3.222   0.495  1.00  0.00           C  
ATOM    183  CD1 TRP A  14      -7.271   3.921   0.675  1.00  0.00           C  
ATOM    184  CD2 TRP A  14      -6.096   2.842  -0.911  1.00  0.00           C  
ATOM    185  NE1 TRP A  14      -7.945   3.992  -0.531  1.00  0.00           N  
ATOM    186  CE2 TRP A  14      -7.259   3.342  -1.539  1.00  0.00           C  
ATOM    187  CE3 TRP A  14      -5.179   2.117  -1.693  1.00  0.00           C  
ATOM    188  CZ2 TRP A  14      -7.505   3.132  -2.898  1.00  0.00           C  
ATOM    189  CZ3 TRP A  14      -5.422   1.904  -3.059  1.00  0.00           C  
ATOM    190  CH2 TRP A  14      -6.584   2.410  -3.660  1.00  0.00           C  
ATOM    191  H   TRP A  14      -3.531   1.499   2.847  1.00  0.00           H  
ATOM    192  HA  TRP A  14      -6.355   2.169   3.160  1.00  0.00           H  
ATOM    193  HB2 TRP A  14      -4.966   3.805   2.167  1.00  0.00           H  
ATOM    194  HB3 TRP A  14      -4.188   2.626   1.107  1.00  0.00           H  
ATOM    195  HD1 TRP A  14      -7.604   4.351   1.609  1.00  0.00           H  
ATOM    196  HE1 TRP A  14      -8.803   4.445  -0.673  1.00  0.00           H  
ATOM    197  HE3 TRP A  14      -4.282   1.723  -1.240  1.00  0.00           H  
ATOM    198  HZ2 TRP A  14      -8.401   3.524  -3.356  1.00  0.00           H  
ATOM    199  HZ3 TRP A  14      -4.711   1.345  -3.651  1.00  0.00           H  
ATOM    200  HH2 TRP A  14      -6.765   2.241  -4.711  1.00  0.00           H  
ATOM    201  N   CYS A  15      -5.542   0.148   0.662  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -6.096  -0.926  -0.219  1.00  0.00           C  
ATOM    203  C   CYS A  15      -6.915  -1.942   0.585  1.00  0.00           C  
ATOM    204  O   CYS A  15      -7.779  -2.609   0.050  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -4.871  -1.608  -0.828  1.00  0.00           C  
ATOM    206  SG  CYS A  15      -3.669  -1.939   0.479  1.00  0.00           S  
ATOM    207  H   CYS A  15      -4.623   0.466   0.525  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -6.699  -0.496  -1.003  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -5.168  -2.537  -1.291  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -4.428  -0.959  -1.569  1.00  0.00           H  
ATOM    211  N   ILE A  16      -6.651  -2.083   1.856  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -7.424  -3.076   2.659  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.856  -2.589   2.897  1.00  0.00           C  
ATOM    214  O   ILE A  16      -9.758  -3.377   3.101  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -6.668  -3.192   3.978  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -5.277  -3.776   3.713  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.439  -4.111   4.928  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -5.391  -5.273   3.414  1.00  0.00           C  
ATOM    219  H   ILE A  16      -5.944  -1.547   2.279  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -7.433  -4.032   2.159  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.571  -2.213   4.425  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -4.835  -3.273   2.865  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -4.654  -3.631   4.583  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.778  -3.544   5.783  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.790  -4.909   5.261  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.289  -4.530   4.412  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -6.375  -5.489   3.021  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -5.237  -5.834   4.324  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -4.644  -5.553   2.687  1.00  0.00           H  
ATOM    230  N   LYS A  17      -9.077  -1.304   2.872  1.00  0.00           N  
ATOM    231  CA  LYS A  17     -10.457  -0.788   3.098  1.00  0.00           C  
ATOM    232  C   LYS A  17     -11.406  -1.330   2.020  1.00  0.00           C  
ATOM    233  O   LYS A  17     -12.608  -1.356   2.192  1.00  0.00           O  
ATOM    234  CB  LYS A  17     -10.334   0.738   3.010  1.00  0.00           C  
ATOM    235  CG  LYS A  17     -10.285   1.175   1.545  1.00  0.00           C  
ATOM    236  CD  LYS A  17     -10.270   2.702   1.468  1.00  0.00           C  
ATOM    237  CE  LYS A  17     -11.617   3.251   1.940  1.00  0.00           C  
ATOM    238  NZ  LYS A  17     -12.336   3.626   0.692  1.00  0.00           N  
ATOM    239  H   LYS A  17      -8.339  -0.681   2.705  1.00  0.00           H  
ATOM    240  HA  LYS A  17     -10.806  -1.070   4.079  1.00  0.00           H  
ATOM    241  HB2 LYS A  17     -11.186   1.195   3.494  1.00  0.00           H  
ATOM    242  HB3 LYS A  17      -9.428   1.054   3.506  1.00  0.00           H  
ATOM    243  HG2 LYS A  17      -9.393   0.781   1.083  1.00  0.00           H  
ATOM    244  HG3 LYS A  17     -11.156   0.799   1.029  1.00  0.00           H  
ATOM    245  HD2 LYS A  17      -9.481   3.086   2.097  1.00  0.00           H  
ATOM    246  HD3 LYS A  17     -10.098   3.007   0.447  1.00  0.00           H  
ATOM    247  HE2 LYS A  17     -12.164   2.489   2.479  1.00  0.00           H  
ATOM    248  HE3 LYS A  17     -11.472   4.122   2.560  1.00  0.00           H  
ATOM    249  HZ1 LYS A  17     -12.368   2.809   0.051  1.00  0.00           H  
ATOM    250  HZ2 LYS A  17     -11.837   4.410   0.226  1.00  0.00           H  
ATOM    251  HZ3 LYS A  17     -13.306   3.923   0.927  1.00  0.00           H  
ATOM    252  N   GLN A  18     -10.869  -1.773   0.915  1.00  0.00           N  
ATOM    253  CA  GLN A  18     -11.732  -2.324  -0.173  1.00  0.00           C  
ATOM    254  C   GLN A  18     -12.637  -3.412   0.399  1.00  0.00           C  
ATOM    255  O   GLN A  18     -13.730  -3.643  -0.077  1.00  0.00           O  
ATOM    256  CB  GLN A  18     -10.754  -2.936  -1.175  1.00  0.00           C  
ATOM    257  CG  GLN A  18     -10.100  -1.850  -2.036  1.00  0.00           C  
ATOM    258  CD  GLN A  18      -9.864  -0.576  -1.218  1.00  0.00           C  
ATOM    259  OE1 GLN A  18      -8.892  -0.476  -0.498  1.00  0.00           O  
ATOM    260  NE2 GLN A  18     -10.717   0.410  -1.304  1.00  0.00           N  
ATOM    261  H   GLN A  18      -9.896  -1.749   0.801  1.00  0.00           H  
ATOM    262  HA  GLN A  18     -12.312  -1.545  -0.640  1.00  0.00           H  
ATOM    263  HB2 GLN A  18      -9.987  -3.474  -0.639  1.00  0.00           H  
ATOM    264  HB3 GLN A  18     -11.286  -3.623  -1.817  1.00  0.00           H  
ATOM    265  HG2 GLN A  18      -9.152  -2.219  -2.391  1.00  0.00           H  
ATOM    266  HG3 GLN A  18     -10.739  -1.624  -2.878  1.00  0.00           H  
ATOM    267 HE21 GLN A  18     -11.500   0.331  -1.887  1.00  0.00           H  
ATOM    268 HE22 GLN A  18     -10.577   1.227  -0.781  1.00  0.00           H  
ATOM    269  N   ASP A  19     -12.160  -4.075   1.420  1.00  0.00           N  
ATOM    270  CA  ASP A  19     -12.936  -5.176   2.086  1.00  0.00           C  
ATOM    271  C   ASP A  19     -12.768  -6.496   1.327  1.00  0.00           C  
ATOM    272  O   ASP A  19     -13.687  -7.284   1.224  1.00  0.00           O  
ATOM    273  CB  ASP A  19     -14.407  -4.744   2.097  1.00  0.00           C  
ATOM    274  CG  ASP A  19     -14.511  -3.263   2.466  1.00  0.00           C  
ATOM    275  OD1 ASP A  19     -14.230  -2.936   3.607  1.00  0.00           O  
ATOM    276  OD2 ASP A  19     -14.870  -2.481   1.602  1.00  0.00           O  
ATOM    277  H   ASP A  19     -11.266  -3.847   1.752  1.00  0.00           H  
ATOM    278  HA  ASP A  19     -12.591  -5.296   3.102  1.00  0.00           H  
ATOM    279  HB2 ASP A  19     -14.839  -4.906   1.120  1.00  0.00           H  
ATOM    280  HB3 ASP A  19     -14.946  -5.331   2.828  1.00  0.00           H  
ATOM    281  N   LEU A  20     -11.595  -6.754   0.816  1.00  0.00           N  
ATOM    282  CA  LEU A  20     -11.365  -8.038   0.090  1.00  0.00           C  
ATOM    283  C   LEU A  20     -10.711  -9.038   1.038  1.00  0.00           C  
ATOM    284  O   LEU A  20     -11.305 -10.019   1.441  1.00  0.00           O  
ATOM    285  CB  LEU A  20     -10.395  -7.708  -1.052  1.00  0.00           C  
ATOM    286  CG  LEU A  20     -10.983  -6.682  -2.035  1.00  0.00           C  
ATOM    287  CD1 LEU A  20     -10.704  -7.145  -3.466  1.00  0.00           C  
ATOM    288  CD2 LEU A  20     -12.500  -6.528  -1.848  1.00  0.00           C  
ATOM    289  H   LEU A  20     -10.860  -6.116   0.924  1.00  0.00           H  
ATOM    290  HA  LEU A  20     -12.290  -8.429  -0.304  1.00  0.00           H  
ATOM    291  HB2 LEU A  20      -9.491  -7.304  -0.629  1.00  0.00           H  
ATOM    292  HB3 LEU A  20     -10.159  -8.615  -1.588  1.00  0.00           H  
ATOM    293  HG  LEU A  20     -10.499  -5.731  -1.874  1.00  0.00           H  
ATOM    294 HD11 LEU A  20     -10.164  -8.081  -3.441  1.00  0.00           H  
ATOM    295 HD12 LEU A  20     -10.113  -6.401  -3.976  1.00  0.00           H  
ATOM    296 HD13 LEU A  20     -11.639  -7.284  -3.989  1.00  0.00           H  
ATOM    297 HD21 LEU A  20     -12.955  -7.506  -1.776  1.00  0.00           H  
ATOM    298 HD22 LEU A  20     -12.915  -6.000  -2.693  1.00  0.00           H  
ATOM    299 HD23 LEU A  20     -12.697  -5.973  -0.944  1.00  0.00           H  
ATOM    300  N   SER A  21      -9.483  -8.786   1.395  1.00  0.00           N  
ATOM    301  CA  SER A  21      -8.761  -9.707   2.321  1.00  0.00           C  
ATOM    302  C   SER A  21      -7.281  -9.326   2.390  1.00  0.00           C  
ATOM    303  O   SER A  21      -6.729  -8.774   1.461  1.00  0.00           O  
ATOM    304  CB  SER A  21      -8.930 -11.097   1.710  1.00  0.00           C  
ATOM    305  OG  SER A  21      -8.946 -10.985   0.293  1.00  0.00           O  
ATOM    306  H   SER A  21      -9.032  -7.984   1.053  1.00  0.00           H  
ATOM    307  HA  SER A  21      -9.205  -9.679   3.304  1.00  0.00           H  
ATOM    308  HB2 SER A  21      -8.106 -11.726   2.006  1.00  0.00           H  
ATOM    309  HB3 SER A  21      -9.856 -11.532   2.059  1.00  0.00           H  
ATOM    310  HG  SER A  21      -9.413 -11.746  -0.058  1.00  0.00           H  
ATOM    311  N   LYS A  22      -6.631  -9.613   3.481  1.00  0.00           N  
ATOM    312  CA  LYS A  22      -5.187  -9.262   3.598  1.00  0.00           C  
ATOM    313  C   LYS A  22      -4.430  -9.712   2.347  1.00  0.00           C  
ATOM    314  O   LYS A  22      -3.384  -9.188   2.018  1.00  0.00           O  
ATOM    315  CB  LYS A  22      -4.694 -10.025   4.825  1.00  0.00           C  
ATOM    316  CG  LYS A  22      -4.651  -9.085   6.030  1.00  0.00           C  
ATOM    317  CD  LYS A  22      -4.228  -9.873   7.269  1.00  0.00           C  
ATOM    318  CE  LYS A  22      -2.713  -9.763   7.454  1.00  0.00           C  
ATOM    319  NZ  LYS A  22      -2.528  -8.734   8.515  1.00  0.00           N  
ATOM    320  H   LYS A  22      -7.091 -10.058   4.223  1.00  0.00           H  
ATOM    321  HA  LYS A  22      -5.066  -8.199   3.749  1.00  0.00           H  
ATOM    322  HB2 LYS A  22      -5.365 -10.846   5.032  1.00  0.00           H  
ATOM    323  HB3 LYS A  22      -3.703 -10.411   4.636  1.00  0.00           H  
ATOM    324  HG2 LYS A  22      -3.939  -8.294   5.843  1.00  0.00           H  
ATOM    325  HG3 LYS A  22      -5.630  -8.661   6.191  1.00  0.00           H  
ATOM    326  HD2 LYS A  22      -4.728  -9.471   8.139  1.00  0.00           H  
ATOM    327  HD3 LYS A  22      -4.500 -10.910   7.145  1.00  0.00           H  
ATOM    328  HE2 LYS A  22      -2.304 -10.713   7.771  1.00  0.00           H  
ATOM    329  HE3 LYS A  22      -2.245  -9.437   6.538  1.00  0.00           H  
ATOM    330  HZ1 LYS A  22      -3.095  -8.989   9.348  1.00  0.00           H  
ATOM    331  HZ2 LYS A  22      -2.837  -7.808   8.158  1.00  0.00           H  
ATOM    332  HZ3 LYS A  22      -1.523  -8.686   8.780  1.00  0.00           H  
ATOM    333  N   ASP A  23      -4.951 -10.680   1.647  1.00  0.00           N  
ATOM    334  CA  ASP A  23      -4.264 -11.165   0.417  1.00  0.00           C  
ATOM    335  C   ASP A  23      -4.605 -10.260  -0.768  1.00  0.00           C  
ATOM    336  O   ASP A  23      -3.844 -10.136  -1.708  1.00  0.00           O  
ATOM    337  CB  ASP A  23      -4.809 -12.577   0.193  1.00  0.00           C  
ATOM    338  CG  ASP A  23      -4.331 -13.103  -1.162  1.00  0.00           C  
ATOM    339  OD1 ASP A  23      -5.015 -12.866  -2.144  1.00  0.00           O  
ATOM    340  OD2 ASP A  23      -3.287 -13.735  -1.195  1.00  0.00           O  
ATOM    341  H   ASP A  23      -5.795 -11.087   1.930  1.00  0.00           H  
ATOM    342  HA  ASP A  23      -3.198 -11.202   0.570  1.00  0.00           H  
ATOM    343  HB2 ASP A  23      -4.455 -13.229   0.978  1.00  0.00           H  
ATOM    344  HB3 ASP A  23      -5.889 -12.552   0.205  1.00  0.00           H  
ATOM    345  N   TRP A  24      -5.744  -9.625  -0.730  1.00  0.00           N  
ATOM    346  CA  TRP A  24      -6.135  -8.727  -1.852  1.00  0.00           C  
ATOM    347  C   TRP A  24      -5.061  -7.652  -2.065  1.00  0.00           C  
ATOM    348  O   TRP A  24      -4.579  -7.454  -3.162  1.00  0.00           O  
ATOM    349  CB  TRP A  24      -7.475  -8.112  -1.408  1.00  0.00           C  
ATOM    350  CG  TRP A  24      -7.588  -6.689  -1.868  1.00  0.00           C  
ATOM    351  CD1 TRP A  24      -7.910  -5.638  -1.081  1.00  0.00           C  
ATOM    352  CD2 TRP A  24      -7.379  -6.152  -3.203  1.00  0.00           C  
ATOM    353  NE1 TRP A  24      -7.913  -4.489  -1.851  1.00  0.00           N  
ATOM    354  CE2 TRP A  24      -7.592  -4.755  -3.166  1.00  0.00           C  
ATOM    355  CE3 TRP A  24      -7.028  -6.737  -4.427  1.00  0.00           C  
ATOM    356  CZ2 TRP A  24      -7.462  -3.965  -4.308  1.00  0.00           C  
ATOM    357  CZ3 TRP A  24      -6.896  -5.948  -5.581  1.00  0.00           C  
ATOM    358  CH2 TRP A  24      -7.113  -4.564  -5.521  1.00  0.00           C  
ATOM    359  H   TRP A  24      -6.342  -9.738   0.038  1.00  0.00           H  
ATOM    360  HA  TRP A  24      -6.276  -9.298  -2.755  1.00  0.00           H  
ATOM    361  HB2 TRP A  24      -8.286  -8.686  -1.833  1.00  0.00           H  
ATOM    362  HB3 TRP A  24      -7.542  -8.143  -0.331  1.00  0.00           H  
ATOM    363  HD1 TRP A  24      -8.130  -5.687  -0.025  1.00  0.00           H  
ATOM    364  HE1 TRP A  24      -8.117  -3.589  -1.522  1.00  0.00           H  
ATOM    365  HE3 TRP A  24      -6.861  -7.801  -4.479  1.00  0.00           H  
ATOM    366  HZ2 TRP A  24      -7.631  -2.900  -4.255  1.00  0.00           H  
ATOM    367  HZ3 TRP A  24      -6.625  -6.410  -6.519  1.00  0.00           H  
ATOM    368  HH2 TRP A  24      -7.011  -3.962  -6.412  1.00  0.00           H  
ATOM    369  N   CYS A  25      -4.689  -6.953  -1.028  1.00  0.00           N  
ATOM    370  CA  CYS A  25      -3.657  -5.889  -1.185  1.00  0.00           C  
ATOM    371  C   CYS A  25      -2.248  -6.479  -1.092  1.00  0.00           C  
ATOM    372  O   CYS A  25      -1.336  -6.028  -1.758  1.00  0.00           O  
ATOM    373  CB  CYS A  25      -3.898  -4.915  -0.036  1.00  0.00           C  
ATOM    374  SG  CYS A  25      -2.675  -3.587  -0.130  1.00  0.00           S  
ATOM    375  H   CYS A  25      -5.096  -7.123  -0.152  1.00  0.00           H  
ATOM    376  HA  CYS A  25      -3.787  -5.380  -2.127  1.00  0.00           H  
ATOM    377  HB2 CYS A  25      -4.894  -4.500  -0.117  1.00  0.00           H  
ATOM    378  HB3 CYS A  25      -3.796  -5.435   0.906  1.00  0.00           H  
ATOM    379  N   CYS A  26      -2.055  -7.480  -0.276  1.00  0.00           N  
ATOM    380  CA  CYS A  26      -0.695  -8.080  -0.156  1.00  0.00           C  
ATOM    381  C   CYS A  26      -0.093  -8.258  -1.551  1.00  0.00           C  
ATOM    382  O   CYS A  26       1.090  -8.075  -1.757  1.00  0.00           O  
ATOM    383  CB  CYS A  26      -0.913  -9.435   0.516  1.00  0.00           C  
ATOM    384  SG  CYS A  26       0.606 -10.417   0.405  1.00  0.00           S  
ATOM    385  H   CYS A  26      -2.799  -7.832   0.256  1.00  0.00           H  
ATOM    386  HA  CYS A  26      -0.059  -7.460   0.455  1.00  0.00           H  
ATOM    387  HB2 CYS A  26      -1.169  -9.285   1.554  1.00  0.00           H  
ATOM    388  HB3 CYS A  26      -1.716  -9.959   0.019  1.00  0.00           H  
ATOM    389  N   ASP A  27      -0.905  -8.601  -2.512  1.00  0.00           N  
ATOM    390  CA  ASP A  27      -0.388  -8.776  -3.897  1.00  0.00           C  
ATOM    391  C   ASP A  27      -0.389  -7.431  -4.632  1.00  0.00           C  
ATOM    392  O   ASP A  27       0.403  -7.203  -5.525  1.00  0.00           O  
ATOM    393  CB  ASP A  27      -1.358  -9.753  -4.564  1.00  0.00           C  
ATOM    394  CG  ASP A  27      -0.597 -10.616  -5.571  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       0.140 -10.055  -6.366  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      -0.764 -11.824  -5.531  1.00  0.00           O  
ATOM    397  H   ASP A  27      -1.858  -8.734  -2.324  1.00  0.00           H  
ATOM    398  HA  ASP A  27       0.604  -9.196  -3.879  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      -1.805 -10.386  -3.810  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      -2.131  -9.201  -5.076  1.00  0.00           H  
ATOM    401  N   PHE A  28      -1.272  -6.538  -4.267  1.00  0.00           N  
ATOM    402  CA  PHE A  28      -1.317  -5.214  -4.955  1.00  0.00           C  
ATOM    403  C   PHE A  28       0.036  -4.509  -4.818  1.00  0.00           C  
ATOM    404  O   PHE A  28       0.735  -4.308  -5.791  1.00  0.00           O  
ATOM    405  CB  PHE A  28      -2.420  -4.429  -4.238  1.00  0.00           C  
ATOM    406  CG  PHE A  28      -2.211  -2.946  -4.440  1.00  0.00           C  
ATOM    407  CD1 PHE A  28      -2.101  -2.422  -5.733  1.00  0.00           C  
ATOM    408  CD2 PHE A  28      -2.117  -2.097  -3.331  1.00  0.00           C  
ATOM    409  CE1 PHE A  28      -1.900  -1.048  -5.916  1.00  0.00           C  
ATOM    410  CE2 PHE A  28      -1.916  -0.726  -3.513  1.00  0.00           C  
ATOM    411  CZ  PHE A  28      -1.807  -0.201  -4.806  1.00  0.00           C  
ATOM    412  H   PHE A  28      -1.906  -6.739  -3.545  1.00  0.00           H  
ATOM    413  HA  PHE A  28      -1.571  -5.340  -5.995  1.00  0.00           H  
ATOM    414  HB2 PHE A  28      -3.383  -4.715  -4.641  1.00  0.00           H  
ATOM    415  HB3 PHE A  28      -2.392  -4.655  -3.180  1.00  0.00           H  
ATOM    416  HD1 PHE A  28      -2.174  -3.077  -6.589  1.00  0.00           H  
ATOM    417  HD2 PHE A  28      -2.203  -2.502  -2.333  1.00  0.00           H  
ATOM    418  HE1 PHE A  28      -1.815  -0.644  -6.914  1.00  0.00           H  
ATOM    419  HE2 PHE A  28      -1.844  -0.073  -2.656  1.00  0.00           H  
ATOM    420  HZ  PHE A  28      -1.650   0.858  -4.948  1.00  0.00           H  
ATOM    421  N   VAL A  29       0.422  -4.144  -3.625  1.00  0.00           N  
ATOM    422  CA  VAL A  29       1.746  -3.471  -3.468  1.00  0.00           C  
ATOM    423  C   VAL A  29       2.815  -4.360  -4.103  1.00  0.00           C  
ATOM    424  O   VAL A  29       3.762  -3.889  -4.701  1.00  0.00           O  
ATOM    425  CB  VAL A  29       1.982  -3.278  -1.953  1.00  0.00           C  
ATOM    426  CG1 VAL A  29       1.330  -4.399  -1.139  1.00  0.00           C  
ATOM    427  CG2 VAL A  29       3.485  -3.262  -1.659  1.00  0.00           C  
ATOM    428  H   VAL A  29      -0.147  -4.318  -2.848  1.00  0.00           H  
ATOM    429  HA  VAL A  29       1.727  -2.510  -3.961  1.00  0.00           H  
ATOM    430  HB  VAL A  29       1.555  -2.335  -1.652  1.00  0.00           H  
ATOM    431 HG11 VAL A  29       1.106  -5.233  -1.786  1.00  0.00           H  
ATOM    432 HG12 VAL A  29       0.417  -4.030  -0.691  1.00  0.00           H  
ATOM    433 HG13 VAL A  29       2.008  -4.717  -0.361  1.00  0.00           H  
ATOM    434 HG21 VAL A  29       3.938  -4.161  -2.053  1.00  0.00           H  
ATOM    435 HG22 VAL A  29       3.644  -3.216  -0.592  1.00  0.00           H  
ATOM    436 HG23 VAL A  29       3.933  -2.399  -2.129  1.00  0.00           H  
ATOM    437  N   LYS A  30       2.649  -5.648  -3.996  1.00  0.00           N  
ATOM    438  CA  LYS A  30       3.628  -6.587  -4.610  1.00  0.00           C  
ATOM    439  C   LYS A  30       3.540  -6.486  -6.134  1.00  0.00           C  
ATOM    440  O   LYS A  30       4.480  -6.778  -6.846  1.00  0.00           O  
ATOM    441  CB  LYS A  30       3.183  -7.970  -4.143  1.00  0.00           C  
ATOM    442  CG  LYS A  30       4.371  -8.931  -4.156  1.00  0.00           C  
ATOM    443  CD  LYS A  30       4.276  -9.859  -2.945  1.00  0.00           C  
ATOM    444  CE  LYS A  30       3.054 -10.770  -3.095  1.00  0.00           C  
ATOM    445  NZ  LYS A  30       3.597 -12.068  -3.584  1.00  0.00           N  
ATOM    446  H   LYS A  30       1.868  -6.001  -3.522  1.00  0.00           H  
ATOM    447  HA  LYS A  30       4.629  -6.377  -4.268  1.00  0.00           H  
ATOM    448  HB2 LYS A  30       2.788  -7.901  -3.139  1.00  0.00           H  
ATOM    449  HB3 LYS A  30       2.416  -8.343  -4.806  1.00  0.00           H  
ATOM    450  HG2 LYS A  30       4.353  -9.515  -5.065  1.00  0.00           H  
ATOM    451  HG3 LYS A  30       5.292  -8.369  -4.106  1.00  0.00           H  
ATOM    452  HD2 LYS A  30       5.171 -10.461  -2.881  1.00  0.00           H  
ATOM    453  HD3 LYS A  30       4.171  -9.266  -2.049  1.00  0.00           H  
ATOM    454  HE2 LYS A  30       2.564 -10.899  -2.140  1.00  0.00           H  
ATOM    455  HE3 LYS A  30       2.366 -10.362  -3.820  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30       4.050 -12.573  -2.796  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30       4.301 -11.892  -4.329  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30       2.821 -12.646  -3.967  1.00  0.00           H  
ATOM    459  N   ASP A  31       2.406  -6.073  -6.634  1.00  0.00           N  
ATOM    460  CA  ASP A  31       2.232  -5.946  -8.109  1.00  0.00           C  
ATOM    461  C   ASP A  31       2.887  -4.656  -8.610  1.00  0.00           C  
ATOM    462  O   ASP A  31       3.157  -4.500  -9.784  1.00  0.00           O  
ATOM    463  CB  ASP A  31       0.718  -5.894  -8.320  1.00  0.00           C  
ATOM    464  CG  ASP A  31       0.392  -6.219  -9.780  1.00  0.00           C  
ATOM    465  OD1 ASP A  31       0.569  -7.362 -10.166  1.00  0.00           O  
ATOM    466  OD2 ASP A  31      -0.031  -5.318 -10.485  1.00  0.00           O  
ATOM    467  H   ASP A  31       1.664  -5.845  -6.036  1.00  0.00           H  
ATOM    468  HA  ASP A  31       2.647  -6.803  -8.614  1.00  0.00           H  
ATOM    469  HB2 ASP A  31       0.241  -6.617  -7.675  1.00  0.00           H  
ATOM    470  HB3 ASP A  31       0.354  -4.906  -8.085  1.00  0.00           H  
ATOM    471  N   ILE A  32       3.141  -3.728  -7.729  1.00  0.00           N  
ATOM    472  CA  ILE A  32       3.777  -2.445  -8.156  1.00  0.00           C  
ATOM    473  C   ILE A  32       5.293  -2.530  -7.968  1.00  0.00           C  
ATOM    474  O   ILE A  32       5.992  -1.538  -8.020  1.00  0.00           O  
ATOM    475  CB  ILE A  32       3.192  -1.352  -7.247  1.00  0.00           C  
ATOM    476  CG1 ILE A  32       1.771  -1.725  -6.794  1.00  0.00           C  
ATOM    477  CG2 ILE A  32       3.141  -0.031  -8.017  1.00  0.00           C  
ATOM    478  CD1 ILE A  32       1.119  -0.525  -6.103  1.00  0.00           C  
ATOM    479  H   ILE A  32       2.915  -3.874  -6.786  1.00  0.00           H  
ATOM    480  HA  ILE A  32       3.536  -2.234  -9.187  1.00  0.00           H  
ATOM    481  HB  ILE A  32       3.828  -1.234  -6.380  1.00  0.00           H  
ATOM    482 HG12 ILE A  32       1.182  -2.012  -7.652  1.00  0.00           H  
ATOM    483 HG13 ILE A  32       1.822  -2.548  -6.100  1.00  0.00           H  
ATOM    484 HG21 ILE A  32       4.147   0.282  -8.260  1.00  0.00           H  
ATOM    485 HG22 ILE A  32       2.665   0.725  -7.410  1.00  0.00           H  
ATOM    486 HG23 ILE A  32       2.578  -0.167  -8.928  1.00  0.00           H  
ATOM    487 HD11 ILE A  32       0.446  -0.036  -6.792  1.00  0.00           H  
ATOM    488 HD12 ILE A  32       1.883   0.170  -5.790  1.00  0.00           H  
ATOM    489 HD13 ILE A  32       0.565  -0.865  -5.239  1.00  0.00           H  
ATOM    490  N   ARG A  33       5.807  -3.708  -7.739  1.00  0.00           N  
ATOM    491  CA  ARG A  33       7.276  -3.852  -7.536  1.00  0.00           C  
ATOM    492  C   ARG A  33       7.710  -3.059  -6.303  1.00  0.00           C  
ATOM    493  O   ARG A  33       8.862  -2.710  -6.148  1.00  0.00           O  
ATOM    494  CB  ARG A  33       7.913  -3.274  -8.801  1.00  0.00           C  
ATOM    495  CG  ARG A  33       8.941  -4.262  -9.352  1.00  0.00           C  
ATOM    496  CD  ARG A  33       9.795  -3.569 -10.414  1.00  0.00           C  
ATOM    497  NE  ARG A  33      10.734  -4.619 -10.899  1.00  0.00           N  
ATOM    498  CZ  ARG A  33      11.352  -4.469 -12.041  1.00  0.00           C  
ATOM    499  NH1 ARG A  33      11.146  -3.401 -12.764  1.00  0.00           N  
ATOM    500  NH2 ARG A  33      12.177  -5.388 -12.459  1.00  0.00           N  
ATOM    501  H   ARG A  33       5.226  -4.496  -7.694  1.00  0.00           H  
ATOM    502  HA  ARG A  33       7.543  -4.892  -7.430  1.00  0.00           H  
ATOM    503  HB2 ARG A  33       7.146  -3.099  -9.540  1.00  0.00           H  
ATOM    504  HB3 ARG A  33       8.404  -2.342  -8.563  1.00  0.00           H  
ATOM    505  HG2 ARG A  33       9.573  -4.609  -8.548  1.00  0.00           H  
ATOM    506  HG3 ARG A  33       8.429  -5.103  -9.796  1.00  0.00           H  
ATOM    507  HD2 ARG A  33       9.172  -3.214 -11.224  1.00  0.00           H  
ATOM    508  HD3 ARG A  33      10.348  -2.752  -9.977  1.00  0.00           H  
ATOM    509  HE  ARG A  33      10.890  -5.422 -10.362  1.00  0.00           H  
ATOM    510 HH11 ARG A  33      10.513  -2.694 -12.447  1.00  0.00           H  
ATOM    511 HH12 ARG A  33      11.622  -3.288 -13.636  1.00  0.00           H  
ATOM    512 HH21 ARG A  33      12.335  -6.207 -11.906  1.00  0.00           H  
ATOM    513 HH22 ARG A  33      12.652  -5.276 -13.331  1.00  0.00           H  
ATOM    514  N   MET A  34       6.788  -2.770  -5.426  1.00  0.00           N  
ATOM    515  CA  MET A  34       7.137  -2.000  -4.200  1.00  0.00           C  
ATOM    516  C   MET A  34       8.005  -2.853  -3.271  1.00  0.00           C  
ATOM    517  O   MET A  34       8.485  -3.903  -3.647  1.00  0.00           O  
ATOM    518  CB  MET A  34       5.798  -1.681  -3.539  1.00  0.00           C  
ATOM    519  CG  MET A  34       5.117  -0.539  -4.293  1.00  0.00           C  
ATOM    520  SD  MET A  34       5.715   1.045  -3.654  1.00  0.00           S  
ATOM    521  CE  MET A  34       4.989   2.092  -4.939  1.00  0.00           C  
ATOM    522  H   MET A  34       5.866  -3.063  -5.573  1.00  0.00           H  
ATOM    523  HA  MET A  34       7.647  -1.086  -4.460  1.00  0.00           H  
ATOM    524  HB2 MET A  34       5.167  -2.558  -3.566  1.00  0.00           H  
ATOM    525  HB3 MET A  34       5.963  -1.386  -2.513  1.00  0.00           H  
ATOM    526  HG2 MET A  34       5.351  -0.613  -5.346  1.00  0.00           H  
ATOM    527  HG3 MET A  34       4.047  -0.603  -4.154  1.00  0.00           H  
ATOM    528  HE1 MET A  34       4.227   1.535  -5.466  1.00  0.00           H  
ATOM    529  HE2 MET A  34       5.761   2.400  -5.630  1.00  0.00           H  
ATOM    530  HE3 MET A  34       4.546   2.964  -4.485  1.00  0.00           H  
ATOM    531  N   ASN A  35       8.208  -2.410  -2.061  1.00  0.00           N  
ATOM    532  CA  ASN A  35       9.046  -3.200  -1.112  1.00  0.00           C  
ATOM    533  C   ASN A  35       8.152  -3.967  -0.135  1.00  0.00           C  
ATOM    534  O   ASN A  35       7.555  -3.387   0.749  1.00  0.00           O  
ATOM    535  CB  ASN A  35       9.891  -2.163  -0.370  1.00  0.00           C  
ATOM    536  CG  ASN A  35      11.370  -2.543  -0.468  1.00  0.00           C  
ATOM    537  OD1 ASN A  35      11.861  -2.853  -1.535  1.00  0.00           O  
ATOM    538  ND2 ASN A  35      12.106  -2.530   0.610  1.00  0.00           N  
ATOM    539  H   ASN A  35       7.809  -1.560  -1.775  1.00  0.00           H  
ATOM    540  HA  ASN A  35       9.685  -3.880  -1.652  1.00  0.00           H  
ATOM    541  HB2 ASN A  35       9.738  -1.190  -0.815  1.00  0.00           H  
ATOM    542  HB3 ASN A  35       9.596  -2.135   0.668  1.00  0.00           H  
ATOM    543 HD21 ASN A  35      11.707  -2.277   1.474  1.00  0.00           H  
ATOM    544 HD22 ASN A  35      13.058  -2.773   0.557  1.00  0.00           H  
ATOM    545  N   PRO A  36       8.090  -5.256  -0.333  1.00  0.00           N  
ATOM    546  CA  PRO A  36       7.259  -6.123   0.539  1.00  0.00           C  
ATOM    547  C   PRO A  36       7.916  -6.313   1.904  1.00  0.00           C  
ATOM    548  O   PRO A  36       8.958  -6.928   2.009  1.00  0.00           O  
ATOM    549  CB  PRO A  36       7.213  -7.448  -0.207  1.00  0.00           C  
ATOM    550  CG  PRO A  36       8.439  -7.458  -1.064  1.00  0.00           C  
ATOM    551  CD  PRO A  36       8.779  -6.022  -1.377  1.00  0.00           C  
ATOM    552  HA  PRO A  36       6.264  -5.722   0.641  1.00  0.00           H  
ATOM    553  HB2 PRO A  36       7.241  -8.266   0.502  1.00  0.00           H  
ATOM    554  HB3 PRO A  36       6.329  -7.508  -0.820  1.00  0.00           H  
ATOM    555  HG2 PRO A  36       9.256  -7.927  -0.533  1.00  0.00           H  
ATOM    556  HG3 PRO A  36       8.243  -7.991  -1.982  1.00  0.00           H  
ATOM    557  HD2 PRO A  36       9.849  -5.867  -1.321  1.00  0.00           H  
ATOM    558  HD3 PRO A  36       8.404  -5.746  -2.350  1.00  0.00           H  
ATOM    559  N   PRO A  37       7.278  -5.785   2.910  1.00  0.00           N  
ATOM    560  CA  PRO A  37       7.808  -5.910   4.281  1.00  0.00           C  
ATOM    561  C   PRO A  37       7.465  -7.284   4.865  1.00  0.00           C  
ATOM    562  O   PRO A  37       6.336  -7.730   4.806  1.00  0.00           O  
ATOM    563  CB  PRO A  37       7.094  -4.801   5.042  1.00  0.00           C  
ATOM    564  CG  PRO A  37       5.821  -4.556   4.287  1.00  0.00           C  
ATOM    565  CD  PRO A  37       6.027  -5.023   2.864  1.00  0.00           C  
ATOM    566  HA  PRO A  37       8.871  -5.746   4.288  1.00  0.00           H  
ATOM    567  HB2 PRO A  37       6.878  -5.123   6.052  1.00  0.00           H  
ATOM    568  HB3 PRO A  37       7.694  -3.906   5.053  1.00  0.00           H  
ATOM    569  HG2 PRO A  37       5.013  -5.109   4.746  1.00  0.00           H  
ATOM    570  HG3 PRO A  37       5.590  -3.501   4.292  1.00  0.00           H  
ATOM    571  HD2 PRO A  37       5.206  -5.657   2.554  1.00  0.00           H  
ATOM    572  HD3 PRO A  37       6.128  -4.180   2.200  1.00  0.00           H  
ATOM    573  N   ALA A  38       8.430  -7.959   5.428  1.00  0.00           N  
ATOM    574  CA  ALA A  38       8.162  -9.306   6.014  1.00  0.00           C  
ATOM    575  C   ALA A  38       7.195  -9.192   7.196  1.00  0.00           C  
ATOM    576  O   ALA A  38       6.714 -10.181   7.712  1.00  0.00           O  
ATOM    577  CB  ALA A  38       9.525  -9.807   6.489  1.00  0.00           C  
ATOM    578  H   ALA A  38       9.334  -7.581   5.465  1.00  0.00           H  
ATOM    579  HA  ALA A  38       7.765  -9.971   5.264  1.00  0.00           H  
ATOM    580  HB1 ALA A  38       9.583  -9.727   7.565  1.00  0.00           H  
ATOM    581  HB2 ALA A  38      10.305  -9.211   6.041  1.00  0.00           H  
ATOM    582  HB3 ALA A  38       9.650 -10.841   6.199  1.00  0.00           H  
ATOM    583  N   ASP A  39       6.908  -7.996   7.627  1.00  0.00           N  
ATOM    584  CA  ASP A  39       5.974  -7.824   8.776  1.00  0.00           C  
ATOM    585  C   ASP A  39       4.536  -8.088   8.326  1.00  0.00           C  
ATOM    586  O   ASP A  39       3.671  -8.393   9.124  1.00  0.00           O  
ATOM    587  CB  ASP A  39       6.143  -6.366   9.204  1.00  0.00           C  
ATOM    588  CG  ASP A  39       5.404  -6.129  10.522  1.00  0.00           C  
ATOM    589  OD1 ASP A  39       4.319  -6.666  10.674  1.00  0.00           O  
ATOM    590  OD2 ASP A  39       5.936  -5.417  11.357  1.00  0.00           O  
ATOM    591  H   ASP A  39       7.306  -7.211   7.196  1.00  0.00           H  
ATOM    592  HA  ASP A  39       6.245  -8.481   9.585  1.00  0.00           H  
ATOM    593  HB2 ASP A  39       7.194  -6.151   9.336  1.00  0.00           H  
ATOM    594  HB3 ASP A  39       5.736  -5.716   8.443  1.00  0.00           H  
ATOM    595  N   LYS A  40       4.275  -7.973   7.055  1.00  0.00           N  
ATOM    596  CA  LYS A  40       2.893  -8.215   6.552  1.00  0.00           C  
ATOM    597  C   LYS A  40       2.850  -9.485   5.699  1.00  0.00           C  
ATOM    598  O   LYS A  40       2.216 -10.460   6.052  1.00  0.00           O  
ATOM    599  CB  LYS A  40       2.569  -6.988   5.701  1.00  0.00           C  
ATOM    600  CG  LYS A  40       2.955  -5.721   6.465  1.00  0.00           C  
ATOM    601  CD  LYS A  40       2.096  -4.558   5.980  1.00  0.00           C  
ATOM    602  CE  LYS A  40       2.904  -3.681   5.021  1.00  0.00           C  
ATOM    603  NZ  LYS A  40       2.788  -4.350   3.694  1.00  0.00           N  
ATOM    604  H   LYS A  40       4.987  -7.725   6.428  1.00  0.00           H  
ATOM    605  HA  LYS A  40       2.199  -8.286   7.373  1.00  0.00           H  
ATOM    606  HB2 LYS A  40       3.123  -7.034   4.775  1.00  0.00           H  
ATOM    607  HB3 LYS A  40       1.511  -6.967   5.487  1.00  0.00           H  
ATOM    608  HG2 LYS A  40       2.791  -5.873   7.521  1.00  0.00           H  
ATOM    609  HG3 LYS A  40       3.997  -5.496   6.289  1.00  0.00           H  
ATOM    610  HD2 LYS A  40       1.226  -4.944   5.469  1.00  0.00           H  
ATOM    611  HD3 LYS A  40       1.782  -3.966   6.827  1.00  0.00           H  
ATOM    612  HE2 LYS A  40       2.483  -2.685   4.980  1.00  0.00           H  
ATOM    613  HE3 LYS A  40       3.937  -3.642   5.326  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40       2.871  -3.640   2.939  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40       1.866  -4.823   3.623  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40       3.549  -5.054   3.594  1.00  0.00           H  
ATOM    617  N   CYS A  41       3.516  -9.482   4.578  1.00  0.00           N  
ATOM    618  CA  CYS A  41       3.509 -10.691   3.702  1.00  0.00           C  
ATOM    619  C   CYS A  41       4.939 -11.185   3.469  1.00  0.00           C  
ATOM    620  O   CYS A  41       5.707 -10.557   2.767  1.00  0.00           O  
ATOM    621  CB  CYS A  41       2.881 -10.221   2.388  1.00  0.00           C  
ATOM    622  SG  CYS A  41       1.143 -10.728   2.328  1.00  0.00           S  
ATOM    623  H   CYS A  41       4.021  -8.684   4.309  1.00  0.00           H  
ATOM    624  HA  CYS A  41       2.905 -11.469   4.141  1.00  0.00           H  
ATOM    625  HB2 CYS A  41       2.943  -9.144   2.326  1.00  0.00           H  
ATOM    626  HB3 CYS A  41       3.414 -10.663   1.558  1.00  0.00           H  
ATOM    627  N   PRO A  42       5.248 -12.305   4.068  1.00  0.00           N  
ATOM    628  CA  PRO A  42       6.600 -12.900   3.925  1.00  0.00           C  
ATOM    629  C   PRO A  42       6.781 -13.493   2.524  1.00  0.00           C  
ATOM    630  O   PRO A  42       6.163 -13.062   1.571  1.00  0.00           O  
ATOM    631  CB  PRO A  42       6.624 -13.996   4.987  1.00  0.00           C  
ATOM    632  CG  PRO A  42       5.188 -14.355   5.205  1.00  0.00           C  
ATOM    633  CD  PRO A  42       4.375 -13.116   4.925  1.00  0.00           C  
ATOM    634  HA  PRO A  42       7.364 -12.168   4.132  1.00  0.00           H  
ATOM    635  HB2 PRO A  42       7.177 -14.853   4.628  1.00  0.00           H  
ATOM    636  HB3 PRO A  42       7.056 -13.625   5.903  1.00  0.00           H  
ATOM    637  HG2 PRO A  42       4.900 -15.150   4.531  1.00  0.00           H  
ATOM    638  HG3 PRO A  42       5.037 -14.663   6.227  1.00  0.00           H  
ATOM    639  HD2 PRO A  42       3.461 -13.375   4.405  1.00  0.00           H  
ATOM    640  HD3 PRO A  42       4.159 -12.587   5.841  1.00  0.00           H  
TER     641      PRO A  42                                                      
ENDMDL                                                                          
CONECT   60  140                                                                
CONECT  140   60                                                                
CONECT  206  374                                                                
CONECT  374  206                                                                
CONECT  384  622                                                                
CONECT  622  384                                                                
MASTER      150    0    0    2    0    0    0    6  333    1    6    4          
END